#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 1.95 -3.38 1.61 3.41 -1.26 -4.95 113.62 111.01 1l1p n SER 2 Ca 0.00 0.34 -0.14 0.00 -0.26 0.00 0.00 58.87 58.82 1l1p n SER 2 Cb 0.00 -0.82 -0.09 0.00 -0.26 0.00 0.00 64.21 63.04 1l1p n SER 2 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1l1p s HIS 3 N -2.53 -0.65 -0.22 7.33 0.09 -1.26 -5.13 115.29 112.93 1l1p s HIS 3 Ca -0.38 0.17 -0.06 0.00 -0.00 0.00 0.00 55.06 54.80 1l1p s HIS 3 Cb 0.14 -0.29 -0.02 0.00 -0.00 0.00 0.00 32.58 32.41 1l1p s HIS 3 CO 0.49 -0.87 0.02 -1.64 -0.00 0.00 0.00 174.74 172.74 1l1p s MET 4 N 2.44 3.61 0.92 1.40 1.00 -1.26 -5.10 119.30 122.30 1l1p s MET 4 Ca 0.10 -0.52 -0.12 0.00 0.00 0.00 0.00 55.69 55.15 1l1p s MET 4 Cb -0.14 -3.15 0.14 0.00 0.00 0.00 0.00 34.83 31.69 1l1p s MET 4 CO -0.27 -0.07 1.14 -0.65 0.00 0.00 0.00 175.02 175.16 1l1p s GLN 5 N 1.24 1.07 0.36 2.03 1.11 -1.26 -5.04 119.66 119.17 1l1p s GLN 5 Ca 0.04 0.29 -0.13 0.00 0.01 0.00 0.00 55.36 55.57 1l1p s GLN 5 Cb -0.15 -1.83 -0.08 0.00 -1.01 0.00 0.00 33.01 29.95 1l1p s GLN 5 CO 0.02 -2.24 0.74 0.00 0.01 0.00 0.00 175.29 173.82 1l1p s ALA 6 N -3.27 3.34 0.16 6.09 0.00 -1.26 -5.10 121.76 121.73 1l1p s ALA 6 Ca 0.64 -0.09 0.05 0.00 0.00 0.00 0.00 51.96 52.57 1l1p s ALA 6 Cb -0.15 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.21 1l1p s ALA 6 CO 0.54 0.18 -0.12 -0.08 0.00 0.00 0.00 175.76 176.27 1l1p s THR 7 N -2.16 1.33 0.35 0.00 -1.32 -1.26 -5.17 115.64 107.41 1l1p s THR 7 Ca 0.52 -2.06 0.05 0.00 -1.21 0.00 0.00 61.69 59.00 1l1p s THR 7 Cb -0.10 -1.86 -0.03 0.00 -1.51 0.00 0.00 72.50 69.00 1l1p s THR 7 CO 0.24 -0.67 0.21 0.26 -2.21 0.00 0.00 174.62 172.46 1l1p s TRP 8 N -3.09 1.72 -0.01 9.09 0.52 -1.26 -5.00 118.94 120.93 1l1p s TRP 8 Ca 0.17 -1.51 0.01 0.00 0.02 0.00 0.00 56.10 54.79 1l1p s TRP 8 Cb 0.01 -0.86 0.01 0.00 -1.15 0.00 0.00 33.47 31.48 1l1p s TRP 8 CO 0.02 -0.65 0.69 1.63 0.02 0.00 0.00 176.95 178.66 1l1p n LYS 9 N -0.70 0.63 -1.98 4.98 4.76 -1.26 -5.01 118.16 119.58 1l1p n LYS 9 Ca 0.02 -0.85 -0.41 0.00 -2.87 0.00 0.00 58.31 54.20 1l1p n LYS 9 Cb 0.63 -0.64 -0.02 0.00 -1.84 0.00 0.00 35.03 33.17 1l1p n LYS 9 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1l1p s GLU 10 N -0.31 4.25 0.00 1.97 -1.05 -1.22 -4.57 118.70 117.76 1l1p s GLU 10 Ca 0.01 2.35 0.00 0.00 -0.15 0.00 0.00 54.97 57.18 1l1p s GLU 10 Cb 0.01 -3.08 0.00 0.00 -0.44 0.00 0.00 34.13 30.62 1l1p s GLU 10 CO 0.00 -0.43 0.00 1.63 0.95 0.00 0.00 175.26 177.41 1l1p n LYS 11 N 1.99 2.06 -0.42 -4.83 5.02 -1.18 -4.66 118.16 116.14 1l1p n LYS 11 Ca 0.06 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.37 1l1p n LYS 11 Cb 0.40 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.45 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 0.64 -0.29 4.39 2.03 -1.26 -4.41 116.55 117.66 1l1p n ASP 12 Ca 0.00 -2.30 0.00 0.00 0.52 0.00 0.00 54.79 53.01 1l1p n ASP 12 Cb 0.00 -0.26 0.00 0.00 -0.72 0.00 0.00 41.12 40.14 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 -0.37 1.90 0.70 0.27 0.00 -1.26 -5.00 105.19 101.44 1l1p n GLY 13 Ca 0.04 -2.05 -0.06 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.66 -1.77 4.61 0.00 -1.26 -4.26 120.51 114.17 1l1p n ALA 14 Ca 0.00 -0.33 -0.36 0.00 0.00 0.00 0.00 53.44 52.75 1l1p n ALA 14 Cb 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 -1.41 2.91 0.18 0.00 0.11 0.18 -4.54 120.40 117.83 1l1p s VAL 15 Ca 0.14 0.62 0.01 0.00 -2.93 0.00 0.00 61.98 59.82 1l1p s VAL 15 Cb -0.01 -3.28 -0.05 0.00 -1.53 0.00 0.00 36.38 31.51 1l1p s VAL 15 CO 0.11 -0.07 0.03 -1.61 -3.33 0.00 0.00 175.10 170.23 1l1p s GLU 16 N -3.02 1.13 0.00 1.54 2.02 -1.26 -5.02 118.70 114.08 1l1p s GLU 16 Ca 0.70 -1.55 0.00 0.00 0.02 0.00 0.00 54.97 54.14 1l1p s GLU 16 Cb -0.29 -0.16 0.00 0.00 0.10 0.00 0.00 34.13 33.78 1l1p s GLU 16 CO 0.33 -0.19 0.03 0.00 0.02 0.00 0.00 175.26 175.46 1l1p n ALA 17 N -0.25 0.00 -3.44 5.21 0.00 -1.26 -2.02 120.51 118.75 1l1p n ALA 17 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.11 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 -1.32 2.62 -1.47 0.00 1.02 -1.24 -4.40 120.64 115.84 1l1p n GLU 18 Ca 0.00 -4.65 -0.05 0.00 -0.02 0.00 0.00 57.16 52.44 1l1p n GLU 18 Cb 0.00 -2.28 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 0.99 0.51 -3.59 1.62 9.92 -0.86 -4.45 116.55 120.69 1l1p n ASP 19 Ca 0.29 -1.37 -0.21 0.00 -0.53 0.00 0.00 54.79 52.97 1l1p n ASP 19 Cb 0.40 -0.10 -0.15 0.00 -0.64 0.00 0.00 41.12 40.62 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 -2.63 0.09 0.48 -1.24 1.81 -0.81 0.19 118.95 116.83 1l1p s ARG 20 Ca 0.15 0.21 0.01 0.00 -1.72 0.00 0.00 55.73 54.37 1l1p s ARG 20 Cb -0.01 -1.14 0.01 0.00 -0.45 0.00 0.00 34.95 33.35 1l1p s ARG 20 CO 0.09 -0.55 0.69 0.14 -0.68 0.00 0.00 175.30 175.00 1l1p s VAL 21 N 2.24 3.59 -0.26 3.52 -7.23 0.16 -3.22 120.40 119.20 1l1p s VAL 21 Ca 0.04 -0.57 -0.01 0.00 -1.81 0.00 0.00 61.98 59.63 1l1p s VAL 21 Cb -0.15 -3.33 0.03 0.00 0.56 0.00 0.00 36.38 33.50 1l1p s VAL 21 CO -0.09 -0.22 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.53 1l1p s THR 22 N -2.60 2.78 0.09 5.32 2.01 0.29 -0.47 115.64 123.06 1l1p s THR 22 Ca 0.51 -1.17 0.06 0.00 0.31 0.00 0.00 61.69 61.40 1l1p s THR 22 Cb -0.10 -2.47 -0.03 0.00 0.01 0.00 0.00 72.50 69.91 1l1p s THR 22 CO 0.38 0.12 -0.16 0.27 -0.69 0.00 0.00 174.62 174.54 1l1p s ILE 23 N 1.28 1.27 -0.13 1.82 -4.36 0.91 -0.28 121.20 121.71 1l1p s ILE 23 Ca -0.02 -1.42 0.03 0.00 -0.26 0.00 0.00 60.65 58.98 1l1p s ILE 23 Cb -0.18 -1.25 0.01 0.00 1.25 0.00 0.00 42.46 42.29 1l1p s ILE 23 CO -0.04 -0.22 -0.22 1.51 0.24 0.00 0.00 174.94 176.20 1l1p s ASP 24 N -1.89 3.10 0.21 4.36 -4.77 -0.59 1.00 116.67 118.09 1l1p s ASP 24 Ca 0.02 -0.60 -0.04 0.00 -3.30 0.00 0.00 52.55 48.63 1l1p s ASP 24 Cb -0.09 -1.44 -0.03 0.00 -1.09 0.00 0.00 42.92 40.27 1l1p s ASP 24 CO 0.03 0.09 0.22 0.72 0.70 0.00 0.00 175.17 176.93 1l1p s PHE 25 N 0.75 0.95 -0.21 2.11 -0.12 0.32 0.44 117.98 122.21 1l1p s PHE 25 Ca -0.09 -1.21 -0.06 0.00 -0.05 0.00 0.00 56.93 55.52 1l1p s PHE 25 Cb -0.16 -0.37 0.10 0.00 -0.63 0.00 0.00 43.02 41.96 1l1p s PHE 25 CO -0.00 -0.73 0.42 0.99 -0.05 0.00 0.00 175.22 175.85 1l1p s THR 26 N -4.12 -0.65 0.26 -4.49 2.01 -0.68 0.17 115.64 108.14 1l1p s THR 26 Ca 0.34 0.12 -0.21 0.00 0.31 0.00 0.00 61.69 62.26 1l1p s THR 26 Cb 0.05 -0.70 0.05 0.00 0.01 0.00 0.00 72.50 71.91 1l1p s THR 26 CO 0.11 0.04 0.87 -0.83 -0.69 0.00 0.00 174.62 174.11 1l1p s GLY 27 N 2.61 0.04 0.48 4.40 0.00 0.27 -2.66 107.32 112.45 1l1p s GLY 27 Ca 0.01 -0.33 0.06 0.00 0.00 0.00 0.00 44.72 44.47 1l1p s GLY 27 CO -0.13 0.38 0.33 -1.35 0.00 0.00 0.00 173.10 172.32 1l1p s SER 28 N -3.07 4.67 0.00 1.64 1.04 -0.61 -3.97 113.70 113.40 1l1p s SER 28 Ca 0.15 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.49 1l1p s SER 28 Cb -0.04 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.01 1l1p s SER 28 CO 0.07 -0.83 0.00 0.55 0.98 0.00 0.00 173.24 174.00 1l1p n VAL 29 N -1.55 0.00 -1.24 5.02 3.14 -1.03 0.56 118.33 123.22 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 0.64 -0.76 0.05 0.00 -1.06 0.00 0.00 33.84 32.71 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 -1.19 7.13 0.00 6.55 9.92 -1.26 -4.50 116.55 133.20 1l1p n ASP 30 Ca 0.00 -3.48 0.00 0.00 -0.53 0.00 0.00 54.79 50.78 1l1p n ASP 30 Cb 0.00 -1.04 0.00 0.00 -0.64 0.00 0.00 41.12 39.44 1l1p n ASP 30 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1l1p n GLY 31 N -0.25 0.76 2.94 0.44 0.00 -1.26 -5.03 105.19 102.79 1l1p n GLY 31 Ca 0.49 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.83 1.29 -0.16 1.61 2.02 -1.26 -4.97 118.70 116.40 1l1p s GLU 32 Ca 0.00 -0.24 -0.29 0.00 0.02 0.00 0.00 54.97 54.46 1l1p s GLU 32 Cb 0.00 -1.21 -0.04 0.00 0.10 0.00 0.00 34.13 32.98 1l1p s GLU 32 CO 0.00 -0.09 1.72 -1.21 0.02 0.00 0.00 175.26 175.71 1l1p s GLU 33 N 1.03 3.84 0.00 1.61 2.02 -1.26 -2.48 118.70 123.46 1l1p s GLU 33 Ca -0.09 1.91 0.00 0.00 0.02 0.00 0.00 54.97 56.82 1l1p s GLU 33 Cb -0.14 -4.07 0.00 0.00 0.10 0.00 0.00 34.13 30.01 1l1p s GLU 33 CO -0.00 -1.25 0.00 1.97 0.02 0.00 0.00 175.26 176.00 1l1p n PHE 34 N 8.42 0.00 0.13 1.61 -1.74 -1.26 -4.77 117.46 119.84 1l1p n PHE 34 Ca 0.20 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.97 1l1p n PHE 34 Cb 0.44 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.37 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 -0.36 -0.38 3.97 5.08 -1.96 -3.15 114.58 117.78 1l1p h GLU 35 Ca 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1l1p h GLU 35 Cb 0.00 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1l1p h GLU 35 CO 0.00 -0.01 0.00 0.41 -1.00 0.00 0.00 179.01 178.41 1l1p n GLY 36 N 0.14 0.06 0.03 -3.84 0.00 -1.26 -4.11 105.19 96.22 1l1p n GLY 36 Ca -0.09 -0.05 0.02 0.00 0.00 0.00 0.00 46.02 45.91 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 0.37 -0.53 3.14 -0.02 0.00 -1.19 -4.35 105.19 102.61 1l1p n GLY 37 Ca 0.01 0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.04 0.24 0.02 1.61 -2.85 -1.26 0.95 119.74 115.42 1l1p s LYS 38 Ca -0.00 0.85 0.03 0.00 -1.00 0.00 0.00 55.97 55.85 1l1p s LYS 38 Cb 0.01 0.11 -0.02 0.00 -2.06 0.00 0.00 37.83 35.87 1l1p s LYS 38 CO 0.04 -0.25 -0.10 0.00 0.10 0.00 0.00 175.35 175.14 1l1p s ALA 39 N 2.31 0.77 0.01 0.59 0.00 0.45 -4.97 121.76 120.92 1l1p s ALA 39 Ca -0.02 -0.61 -0.03 0.00 0.00 0.00 0.00 51.96 51.30 1l1p s ALA 39 Cb -0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 1l1p s ALA 39 CO -0.11 0.12 -0.07 -1.13 0.00 0.00 0.00 175.76 174.57 1l1p n SER 40 N 2.13 1.01 -3.94 0.00 3.41 -1.26 0.12 113.62 115.09 1l1p n SER 40 Ca -0.18 0.14 -0.41 0.00 -0.26 0.00 0.00 58.87 58.17 1l1p n SER 40 Cb 0.56 -0.34 -0.01 0.00 -0.26 0.00 0.00 64.21 64.16 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 -3.56 5.94 -4.47 4.04 9.92 -1.26 -2.72 116.55 124.45 1l1p n ASP 41 Ca -0.05 -3.39 -0.43 0.00 -0.53 0.00 0.00 54.79 50.38 1l1p n ASP 41 Cb 0.25 -1.18 -0.06 0.00 -0.64 0.00 0.00 41.12 39.48 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 -2.64 3.01 -0.77 1.24 5.36 0.28 -4.88 117.98 119.58 1l1p s PHE 42 Ca 0.32 -0.36 -0.23 0.00 -0.96 0.00 0.00 56.93 55.70 1l1p s PHE 42 Cb 0.05 -3.59 0.06 0.00 -0.34 0.00 0.00 43.02 39.21 1l1p s PHE 42 CO 0.07 -1.06 1.14 0.08 -1.46 0.00 0.00 175.22 174.00 1l1p s VAL 43 N 2.89 4.14 0.09 3.12 1.01 -1.26 -0.06 120.40 130.34 1l1p s VAL 43 Ca 0.19 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.63 1l1p s VAL 43 Cb -0.17 -4.82 -0.07 0.00 0.00 0.00 0.00 36.38 31.32 1l1p s VAL 43 CO 0.14 -1.65 0.59 -0.22 0.00 0.00 0.00 175.10 173.97 1l1p s LEU 44 N 4.50 4.51 -0.47 3.92 0.20 0.39 -4.89 118.68 126.83 1l1p s LEU 44 Ca 0.30 1.28 -0.15 0.00 0.69 0.00 0.00 54.13 56.26 1l1p s LEU 44 Cb -0.10 -2.99 0.08 0.00 -0.43 0.00 0.00 46.19 42.74 1l1p s LEU 44 CO 0.06 0.24 0.39 0.00 -0.29 0.00 0.00 176.35 176.76 1l1p s ALA 45 N -1.16 3.55 -1.08 5.97 0.00 -1.26 0.36 121.76 128.13 1l1p s ALA 45 Ca 0.31 -2.15 -0.23 0.00 0.00 0.00 0.00 51.96 49.89 1l1p s ALA 45 Cb -0.19 -3.06 -0.12 0.00 0.00 0.00 0.00 23.12 19.75 1l1p s ALA 45 CO 0.20 -1.74 1.94 -1.33 0.00 0.00 0.00 175.76 174.83 1l1p n MET 46 N 5.19 1.37 0.00 0.00 2.81 0.52 -3.49 117.12 123.51 1l1p n MET 46 Ca -0.12 -2.26 0.00 0.00 -1.81 0.00 0.00 57.70 53.51 1l1p n MET 46 Cb 0.43 -3.61 0.00 0.00 -0.71 0.00 0.00 33.22 29.34 1l1p n MET 46 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1l1p n GLY 47 N 5.62 0.78 1.32 3.03 0.00 -1.26 -2.46 105.19 112.22 1l1p n GLY 47 Ca 0.45 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 -1.23 -4.70 117.38 112.95 1l1p n GLN 48 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.00 56.79 1l1p n GLN 48 Cb 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 30.24 30.05 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 2.88 -0.49 0.00 1.69 0.00 -1.26 -5.00 105.19 103.01 1l1p n GLY 49 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.47 1.61 1.85 -1.26 -5.12 116.66 107.93 1l1p n ARG 50 Ca -0.38 0.00 -0.53 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 1.01 -1.16 2.89 1.56 -1.26 -4.92 117.12 115.25 1l1p n MET 51 Ca 0.00 0.30 -0.30 0.00 -0.27 0.00 0.00 57.70 57.43 1l1p n MET 51 Cb 0.00 -2.30 0.14 0.00 2.15 0.00 0.00 33.22 33.21 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 6.42 2.71 0.09 1.12 -4.36 -1.26 -4.68 121.20 121.24 1l1p s ILE 52 Ca 1.08 0.23 0.30 0.00 -0.26 0.00 0.00 60.65 62.00 1l1p s ILE 52 Cb -0.96 -2.67 0.30 0.00 1.25 0.00 0.00 42.46 40.38 1l1p s ILE 52 CO 0.54 -0.30 1.91 1.55 0.24 0.00 0.00 174.94 178.87 1l1p h PRO 53 N -1.54 0.00 0.18 0.37 0.13 -1.92 -0.24 132.00 128.98 1l1p h PRO 53 Ca -0.49 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1l1p h PRO 53 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1l1p h PRO 53 CO 0.53 0.00 -0.09 0.78 -0.23 0.00 0.00 178.00 179.00 1l1p h GLY 54 N 0.05 -0.25 0.76 1.56 0.00 -1.90 -2.57 103.07 100.71 1l1p h GLY 54 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1l1p h GLY 54 CO 0.00 -0.09 0.00 0.74 0.00 0.00 0.00 176.54 177.19 1l1p h PHE 55 N -0.67 0.17 -0.20 5.60 0.04 -1.69 -2.31 116.94 117.88 1l1p h PHE 55 Ca -0.02 -0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.78 1l1p h PHE 55 Cb 0.18 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 1l1p h PHE 55 CO 0.03 0.40 0.39 1.49 -0.60 0.00 0.00 178.31 180.01 1l1p h GLU 56 N -0.11 0.00 0.00 1.51 4.22 -1.21 0.27 114.58 119.27 1l1p h GLU 56 Ca 0.03 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.47 1l1p h GLU 56 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1l1p h GLU 56 CO 0.00 0.00 0.00 -0.25 -2.18 0.00 0.00 179.01 176.58 1l1p n ASP 57 N -3.30 0.00 -0.04 1.04 9.92 -0.87 -3.62 116.55 119.68 1l1p n ASP 57 Ca 0.03 0.45 -0.14 0.00 -0.53 0.00 0.00 54.79 54.60 1l1p n ASP 57 Cb 0.50 -0.20 -0.11 0.00 -0.64 0.00 0.00 41.12 40.67 1l1p n ASP 57 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1l1p h GLY 58 N 0.00 0.07 -2.66 0.44 0.00 -1.49 -3.26 103.07 96.17 1l1p h GLY 58 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1l1p h GLY 58 CO 0.00 0.10 0.00 1.39 0.00 0.00 0.00 176.54 178.03 1l1p n ILE 59 N -4.67 1.32 -0.07 2.60 -0.00 0.94 -4.16 119.36 115.34 1l1p n ILE 59 Ca -0.09 -0.24 -0.07 0.00 -0.00 0.00 0.00 62.75 62.35 1l1p n ILE 59 Cb 0.40 -1.21 -0.01 0.00 -0.00 0.00 0.00 39.64 38.83 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 0.98 -0.14 0.00 0.38 2.10 -1.62 -3.43 116.57 114.84 1l1p h LYS 60 Ca 0.00 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1l1p h LYS 60 Cb 0.84 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.20 1l1p h LYS 60 CO 0.00 -0.09 0.00 0.41 -2.00 0.00 0.00 179.45 177.77 1l1p n GLY 61 N -1.33 0.79 0.00 0.07 0.00 -1.26 -4.79 105.19 98.67 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 -3.81 1.61 1.44 -1.26 0.51 115.22 113.71 1l1p n HIS 62 Ca 0.00 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.39 1l1p n HIS 62 Cb 0.00 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.00 1l1p n HIS 62 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 1l1p s LYS 63 N -1.60 2.60 -0.58 -1.40 -0.14 -1.26 -4.97 119.74 112.39 1l1p s LYS 63 Ca 0.00 -3.07 -0.26 0.00 -1.36 0.00 0.00 55.97 51.28 1l1p s LYS 63 Cb 0.00 -3.59 -0.09 0.00 -1.68 0.00 0.00 37.83 32.47 1l1p s LYS 63 CO 0.00 -1.23 2.42 0.00 -0.76 0.00 0.00 175.35 175.78 1l1p n ALA 64 N 2.51 0.66 0.00 5.17 0.00 -1.26 -1.76 120.51 125.84 1l1p n ALA 64 Ca 0.15 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1l1p n ALA 64 Cb 0.35 -3.21 0.00 0.00 0.00 0.00 0.00 19.45 16.59 1l1p n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1p n GLY 65 N 6.21 1.05 3.99 0.00 0.00 0.00 -4.80 105.19 111.64 1l1p n GLY 65 Ca 0.40 0.00 -0.19 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 -0.04 2.96 -0.28 1.61 2.12 0.14 -4.84 118.70 120.37 1l1p s GLU 66 Ca 0.00 -0.95 -0.02 0.00 0.36 0.00 0.00 54.97 54.35 1l1p s GLU 66 Cb 0.00 -2.72 0.09 0.00 0.26 0.00 0.00 34.13 31.77 1l1p s GLU 66 CO 0.00 -0.18 0.10 -1.83 -0.54 0.00 0.00 175.26 172.81 1l1p s GLU 67 N -4.36 0.47 0.22 4.30 -1.05 -1.26 0.55 118.70 117.56 1l1p s GLU 67 Ca 0.50 -0.73 0.01 0.00 -0.15 0.00 0.00 54.97 54.60 1l1p s GLU 67 Cb -0.10 -1.66 -0.05 0.00 -0.44 0.00 0.00 34.13 31.88 1l1p s GLU 67 CO 0.34 -0.95 0.05 -0.59 0.95 0.00 0.00 175.26 175.06 1l1p s PHE 68 N 1.86 1.37 -0.18 4.83 -0.12 0.37 -4.96 117.98 121.15 1l1p s PHE 68 Ca 0.08 -1.11 0.01 0.00 -0.05 0.00 0.00 56.93 55.85 1l1p s PHE 68 Cb -0.17 -0.79 0.04 0.00 -0.63 0.00 0.00 43.02 41.47 1l1p s PHE 68 CO -0.27 -0.29 -0.11 0.99 -0.05 0.00 0.00 175.22 175.49 1l1p s THR 69 N -3.72 1.60 0.23 -4.49 2.01 -1.26 0.94 115.64 110.94 1l1p s THR 69 Ca 0.31 -0.86 0.04 0.00 0.31 0.00 0.00 61.69 61.49 1l1p s THR 69 Cb 0.07 -1.61 -0.05 0.00 0.01 0.00 0.00 72.50 70.91 1l1p s THR 69 CO 0.09 0.27 -0.02 0.27 -0.69 0.00 0.00 174.62 174.55 1l1p s ILE 70 N 1.44 1.08 0.16 1.82 -0.00 -0.91 -4.95 121.20 119.83 1l1p s ILE 70 Ca 0.01 -2.04 -0.04 0.00 -0.00 0.00 0.00 60.65 58.58 1l1p s ILE 70 Cb -0.15 -2.31 -0.05 0.00 -0.00 0.00 0.00 42.46 39.95 1l1p s ILE 70 CO -0.09 -0.36 0.38 -0.62 -0.00 0.00 0.00 174.94 174.25 1l1p s ASP 71 N -3.30 6.46 -0.10 4.36 -1.08 -1.26 -2.40 116.67 119.34 1l1p s ASP 71 Ca 0.27 0.53 -0.06 0.00 -0.52 0.00 0.00 52.55 52.78 1l1p s ASP 71 Cb 0.05 -2.07 0.04 0.00 -1.46 0.00 0.00 42.92 39.49 1l1p s ASP 71 CO 0.08 0.03 0.25 -0.69 0.52 0.00 0.00 175.17 175.35 1l1p s VAL 72 N -1.72 -0.03 -0.10 1.11 1.01 -0.85 -3.76 120.40 116.06 1l1p s VAL 72 Ca 0.40 0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.46 1l1p s VAL 72 Cb -0.12 -0.38 0.05 0.00 0.00 0.00 0.00 36.38 35.94 1l1p s VAL 72 CO 0.26 0.05 0.22 -0.89 0.00 0.00 0.00 175.10 174.74 1l1p s THR 73 N 1.07 -0.22 -0.00 3.92 2.01 -1.26 -0.23 115.64 120.93 1l1p s THR 73 Ca -0.08 0.24 -0.25 0.00 0.31 0.00 0.00 61.69 61.91 1l1p s THR 73 Cb -0.09 -0.37 -0.04 0.00 0.01 0.00 0.00 72.50 72.01 1l1p s THR 73 CO -0.07 0.10 0.78 -0.36 -0.69 0.00 0.00 174.62 174.38 1l1p s PHE 74 N 1.87 3.66 1.28 4.92 0.40 -1.19 -4.89 117.98 124.02 1l1p s PHE 74 Ca -0.03 1.43 -0.21 0.00 -0.60 0.00 0.00 56.93 57.52 1l1p s PHE 74 Cb -0.11 -2.86 0.32 0.00 0.51 0.00 0.00 43.02 40.87 1l1p s PHE 74 CO -0.08 0.16 1.07 -1.25 0.70 0.00 0.00 175.22 175.82 1l1p s PRO 75 N 0.45 -1.83 0.23 0.24 0.04 -1.26 -4.06 135.00 128.80 1l1p s PRO 75 Ca 0.40 -0.09 0.25 0.00 0.04 0.00 0.00 61.00 61.60 1l1p s PRO 75 Cb -0.20 -1.53 0.90 0.00 0.04 0.00 0.00 34.50 33.71 1l1p s PRO 75 CO 0.22 -4.11 1.75 -1.91 0.04 0.00 0.00 177.00 172.99 1l1p n GLU 76 N -5.04 0.22 0.02 4.56 2.13 -1.26 -3.14 120.64 118.13 1l1p n GLU 76 Ca 0.14 0.30 -0.12 0.00 0.66 0.00 0.00 57.16 58.14 1l1p n GLU 76 Cb 0.60 -1.83 -0.14 0.00 0.27 0.00 0.00 31.44 30.34 1l1p n GLU 76 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1l1p h GLU 77 N 0.00 0.10 0.08 5.31 9.09 -2.04 -3.39 114.58 123.74 1l1p h GLU 77 Ca 0.00 -0.18 -0.00 0.00 0.05 0.00 0.00 59.36 59.23 1l1p h GLU 77 Cb 0.56 0.07 0.00 0.00 -1.65 0.00 0.00 28.75 27.73 1l1p h GLU 77 CO 0.00 0.84 -0.04 -0.92 0.05 0.00 0.00 179.01 178.94 1l1p h TYR 78 N 0.03 -0.10 -5.90 2.06 5.03 -1.90 -3.47 116.97 112.71 1l1p h TYR 78 Ca -0.24 -0.00 -0.34 0.00 2.58 0.00 0.00 58.73 60.72 1l1p h TYR 78 Cb 1.97 0.03 0.01 0.00 1.55 0.00 0.00 36.73 40.30 1l1p h TYR 78 CO 0.03 -0.06 -0.91 0.72 -1.32 0.00 0.00 178.16 176.61 1l1p n HIS 79 N -2.35 -1.84 -3.12 -3.82 8.25 -1.23 -4.92 115.22 106.18 1l1p n HIS 79 Ca -0.01 0.77 -0.35 0.00 -0.26 0.00 0.00 57.72 57.86 1l1p n HIS 79 Cb 0.04 -1.68 -0.06 0.00 1.12 0.00 0.00 29.99 29.41 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 -1.85 3.40 0.56 -1.41 0.00 -1.26 -4.68 121.76 116.52 1l1p s ALA 80 Ca 0.17 0.12 0.32 0.00 0.00 0.00 0.00 51.96 52.57 1l1p s ALA 80 Cb -0.02 -2.79 1.47 0.00 0.00 0.00 0.00 23.12 21.78 1l1p s ALA 80 CO 0.69 0.34 1.81 1.49 0.00 0.00 0.00 175.76 180.09 1l1p h GLU 81 N 3.17 0.00 0.04 0.00 4.81 -1.97 1.38 114.58 122.01 1l1p h GLU 81 Ca -0.48 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.39 1l1p h GLU 81 Cb 1.19 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.52 1l1p h GLU 81 CO 0.65 0.00 -2.19 0.27 -0.73 0.00 0.00 179.01 177.01 1l1p n ASN 82 N -3.99 1.59 -0.31 1.04 6.94 -1.26 -4.70 115.26 114.57 1l1p n ASN 82 Ca 0.19 0.08 0.02 0.00 -0.02 0.00 0.00 54.58 54.85 1l1p n ASN 82 Cb 1.03 -0.31 0.03 0.00 -2.36 0.00 0.00 39.78 38.16 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 -3.23 0.56 -3.06 -4.53 -0.00 -0.95 -5.03 117.00 100.77 1l1p n LEU 83 Ca -0.35 -1.30 -0.42 0.00 -0.00 0.00 0.00 56.01 53.93 1l1p n LEU 83 Cb 1.04 -0.08 -0.06 0.00 -0.00 0.00 0.00 43.42 44.32 1l1p n LEU 83 CO 0.37 0.31 0.61 2.29 -0.00 0.00 0.00 177.39 180.97 1l1p n LYS 84 N -0.31 0.00 -3.73 1.47 2.85 0.47 -1.33 118.16 117.58 1l1p n LYS 84 Ca 0.03 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.05 1l1p n LYS 84 Cb 0.63 -0.98 0.02 0.00 -0.65 0.00 0.00 35.03 34.05 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 2.00 -0.51 3.34 2.58 0.00 -1.26 -4.77 105.19 106.58 1l1p n GLY 85 Ca 0.18 0.24 -0.46 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 -6.03 3.72 -0.84 1.61 2.47 -0.45 -4.82 119.74 115.40 1l1p s LYS 86 Ca 0.15 -2.55 -0.25 0.00 -1.56 0.00 0.00 55.97 51.76 1l1p s LYS 86 Cb -0.05 -4.50 0.01 0.00 -1.46 0.00 0.00 37.83 31.84 1l1p s LYS 86 CO 0.84 -1.33 1.58 0.00 0.16 0.00 0.00 175.35 176.60 1l1p s ALA 87 N 0.12 2.41 0.07 3.13 0.00 -1.26 -3.18 121.76 123.05 1l1p s ALA 87 Ca 0.22 -1.54 0.01 0.00 0.00 0.00 0.00 51.96 50.64 1l1p s ALA 87 Cb -0.09 -4.41 -0.00 0.00 0.00 0.00 0.00 23.12 18.61 1l1p s ALA 87 CO -0.09 -3.82 0.02 0.00 0.00 0.00 0.00 175.76 171.87 1l1p n ALA 88 N 10.80 0.10 -2.75 0.00 0.00 0.68 -4.41 120.51 124.93 1l1p n ALA 88 Ca 0.23 -0.36 -0.17 0.00 0.00 0.00 0.00 53.44 53.15 1l1p n ALA 88 Cb 0.50 0.24 -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 -2.27 0.56 0.13 0.00 3.01 0.19 -2.01 119.74 119.35 1l1p s LYS 89 Ca 0.03 -0.24 -0.01 0.00 -1.01 0.00 0.00 55.97 54.75 1l1p s LYS 89 Cb 0.00 -0.54 -0.04 0.00 -1.01 0.00 0.00 37.83 36.24 1l1p s LYS 89 CO 0.02 0.14 0.04 -0.06 0.51 0.00 0.00 175.35 176.00 1l1p s PHE 90 N -0.13 0.90 -0.29 3.18 0.08 -1.01 -1.57 117.98 119.14 1l1p s PHE 90 Ca 0.02 -1.19 0.01 0.00 0.12 0.00 0.00 56.93 55.90 1l1p s PHE 90 Cb -0.03 -0.51 0.08 0.00 -0.57 0.00 0.00 43.02 41.99 1l1p s PHE 90 CO -0.00 -0.46 0.02 0.00 -0.10 0.00 0.00 175.22 174.68 1l1p s ALA 91 N -3.97 2.17 0.30 5.36 0.00 -1.09 -2.15 121.76 122.38 1l1p s ALA 91 Ca 0.23 -1.85 0.06 0.00 0.00 0.00 0.00 51.96 50.40 1l1p s ALA 91 Cb 0.07 -1.67 -0.02 0.00 0.00 0.00 0.00 23.12 21.50 1l1p s ALA 91 CO 0.01 -1.49 0.40 0.42 0.00 0.00 0.00 175.76 175.10 1l1p s ILE 92 N 1.29 4.47 -0.24 0.00 1.01 0.27 -1.68 121.20 126.30 1l1p s ILE 92 Ca 0.04 -1.05 -0.03 0.00 0.00 0.00 0.00 60.65 59.62 1l1p s ILE 92 Cb -0.18 -3.55 0.08 0.00 0.01 0.00 0.00 42.46 38.82 1l1p s ILE 92 CO -0.12 -0.23 0.08 0.20 0.00 0.00 0.00 174.94 174.87 1l1p s ASN 93 N -4.07 3.30 0.76 3.58 -0.87 0.17 0.14 114.94 117.94 1l1p s ASN 93 Ca 0.40 -1.13 -0.14 0.00 -1.57 0.00 0.00 52.86 50.43 1l1p s ASN 93 Cb -0.09 -0.57 0.05 0.00 -0.02 0.00 0.00 41.25 40.62 1l1p s ASN 93 CO 0.30 -0.37 1.17 -0.22 -2.57 0.00 0.00 177.10 175.40 1l1p s LEU 94 N 1.88 3.21 0.00 0.60 2.96 0.19 -1.54 118.68 125.98 1l1p s LEU 94 Ca 0.05 2.21 0.00 0.00 -0.22 0.00 0.00 54.13 56.17 1l1p s LEU 94 Cb -0.17 -4.57 0.00 0.00 0.50 0.00 0.00 46.19 41.95 1l1p s LEU 94 CO -0.19 -2.30 0.00 0.29 -1.32 0.00 0.00 176.35 172.83 1l1p n LYS 95 N -3.04 0.00 -2.18 1.98 5.02 0.61 0.28 118.16 120.82 1l1p n LYS 95 Ca 0.12 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 56.01 1l1p n LYS 95 Cb 0.51 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.49 1l1p n LYS 95 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1l1p s LYS 96 N 2.09 3.02 -0.38 1.97 3.01 -1.18 -3.16 119.74 125.12 1l1p s LYS 96 Ca 0.00 0.67 -0.07 0.00 -1.01 0.00 0.00 55.97 55.56 1l1p s LYS 96 Cb 0.00 -4.25 0.07 0.00 -1.01 0.00 0.00 37.83 32.64 1l1p s LYS 96 CO 0.00 -2.26 0.18 0.54 0.51 0.00 0.00 175.35 174.32 1l1p s VAL 97 N 7.45 3.87 0.24 3.17 0.11 -1.26 0.10 120.40 134.09 1l1p s VAL 97 Ca 0.63 -1.40 0.03 0.00 -2.93 0.00 0.00 61.98 58.30 1l1p s VAL 97 Cb -0.14 -3.34 -0.05 0.00 -1.53 0.00 0.00 36.38 31.32 1l1p s VAL 97 CO 0.24 -0.40 0.04 -1.61 -3.33 0.00 0.00 175.10 170.04 1l1p s GLU 98 N 1.37 1.37 -0.93 1.54 2.02 -1.20 -4.37 118.70 118.49 1l1p s GLU 98 Ca 0.02 -1.72 -0.17 0.00 0.02 0.00 0.00 54.97 53.12 1l1p s GLU 98 Cb -0.22 -0.48 0.15 0.00 0.10 0.00 0.00 34.13 33.69 1l1p s GLU 98 CO 0.01 -0.18 1.08 -2.00 0.02 0.00 0.00 175.26 174.20 1l1p s GLU 99 N -3.93 3.65 0.71 1.61 -6.30 -1.26 -1.93 118.70 111.24 1l1p s GLU 99 Ca 0.32 -1.98 -0.16 0.00 -2.50 0.00 0.00 54.97 50.65 1l1p s GLU 99 Cb 0.07 -4.83 0.02 0.00 0.00 0.00 0.00 34.13 29.39 1l1p s GLU 99 CO 0.11 -1.67 1.25 -0.98 0.02 0.00 0.00 175.26 173.98 1l1p s ARG 100 N 2.07 2.22 -0.31 4.30 1.70 -1.26 -3.08 118.95 124.58 1l1p s ARG 100 Ca 0.31 1.92 -0.03 0.00 -0.47 0.00 0.00 55.73 57.46 1l1p s ARG 100 Cb -0.06 -1.82 0.28 0.00 -0.57 0.00 0.00 34.95 32.78 1l1p s ARG 100 CO -0.09 -1.81 1.29 -1.91 -1.08 0.00 0.00 175.30 171.70 1l1p n GLU 101 N -2.44 0.04 -1.47 3.89 2.13 -1.26 -4.76 120.64 116.77 1l1p n GLU 101 Ca 0.15 -0.57 -0.29 0.00 0.66 0.00 0.00 57.16 57.11 1l1p n GLU 101 Cb 0.49 -0.08 0.14 0.00 0.27 0.00 0.00 31.44 32.26 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 -0.10 1.99 0.06 4.31 1.02 -1.26 -4.62 118.68 120.09 1l1p s LEU 102 Ca 0.25 1.04 -0.30 0.00 0.02 0.00 0.00 54.13 55.14 1l1p s LEU 102 Cb 0.21 -3.37 -0.05 0.00 0.02 0.00 0.00 46.19 43.00 1l1p s LEU 102 CO -0.07 -2.61 1.11 -2.16 0.02 0.00 0.00 176.35 172.64 1l1p s PRO 103 N -5.21 4.50 -0.02 1.29 0.04 -1.26 -5.03 135.00 129.32 1l1p s PRO 103 Ca 0.64 1.65 -0.20 0.00 0.04 0.00 0.00 61.00 63.13 1l1p s PRO 103 Cb -0.15 -3.37 -0.05 0.00 0.04 0.00 0.00 34.50 30.96 1l1p s PRO 103 CO 0.54 -0.13 0.56 -2.00 0.04 0.00 0.00 177.00 176.01 1l1p s GLU 104 N 0.78 4.27 0.43 4.56 2.56 -1.26 -5.08 118.70 124.97 1l1p s GLU 104 Ca 0.55 0.66 0.08 0.00 0.00 0.00 0.00 54.97 56.26 1l1p s GLU 104 Cb -0.27 -3.34 0.00 0.00 2.00 0.00 0.00 34.13 32.53 1l1p s GLU 104 CO 0.30 0.39 0.49 -0.51 -0.56 0.00 0.00 175.26 175.36 1l1p s LEU 105 N -0.21 3.47 0.00 2.70 1.43 -1.26 -5.34 118.68 119.46 1l1p s LEU 105 Ca 0.30 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1l1p s LEU 105 Cb -0.18 -2.27 0.00 0.00 0.03 0.00 0.00 46.19 43.78 1l1p s LEU 105 CO 0.16 -0.76 0.00 0.41 0.23 0.00 0.00 176.35 176.39