#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 0.27 -0.29 1.61 0.01 -1.26 -5.17 113.70 108.87 1l1p s SER 2 Ca 0.00 -1.14 -0.16 0.00 1.31 0.00 0.00 55.95 55.96 1l1p s SER 2 Cb 0.00 0.32 0.15 0.00 0.21 0.00 0.00 66.02 66.70 1l1p s SER 2 CO 0.00 -0.75 0.99 -2.28 0.41 0.00 0.00 173.24 171.61 1l1p s HIS 3 N -4.03 -0.56 -0.18 2.43 5.65 -1.26 -5.15 115.29 112.19 1l1p s HIS 3 Ca 0.22 1.10 -0.12 0.00 0.25 0.00 0.00 55.06 56.51 1l1p s HIS 3 Cb 0.07 0.33 -0.05 0.00 -1.18 0.00 0.00 32.58 31.75 1l1p s HIS 3 CO 0.01 -0.28 0.22 1.41 -0.65 0.00 0.00 174.74 175.45 1l1p s MET 4 N 1.45 4.22 -0.02 2.88 1.75 -1.26 -5.02 119.30 123.31 1l1p s MET 4 Ca -0.08 -0.05 -0.00 0.00 -1.25 0.00 0.00 55.69 54.30 1l1p s MET 4 Cb -0.04 -3.43 -0.00 0.00 2.84 0.00 0.00 34.83 34.20 1l1p s MET 4 CO -0.15 0.26 0.01 0.37 -0.65 0.00 0.00 175.02 174.86 1l1p h GLN 5 N 6.70 -0.00 -7.18 4.11 -0.00 -2.09 -3.47 115.11 113.18 1l1p h GLN 5 Ca -0.41 0.00 -0.48 0.00 -0.00 0.00 0.00 58.65 57.76 1l1p h GLN 5 Cb 1.16 0.00 0.05 0.00 0.00 0.00 0.00 27.48 28.68 1l1p h GLN 5 CO 0.76 -0.00 0.38 0.00 0.00 0.00 0.00 178.83 179.96 1l1p s ALA 6 N -2.93 2.85 0.10 3.38 0.00 -1.26 -5.07 121.76 118.82 1l1p s ALA 6 Ca -0.00 0.35 0.08 0.00 0.00 0.00 0.00 51.96 52.39 1l1p s ALA 6 Cb 0.00 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 1l1p s ALA 6 CO 0.00 -0.60 -0.21 0.95 0.00 0.00 0.00 175.76 175.90 1l1p s THR 7 N -2.46 1.74 0.18 0.00 -4.23 -1.26 -5.15 115.64 104.45 1l1p s THR 7 Ca 0.63 -1.52 -0.06 0.00 -1.18 0.00 0.00 61.69 59.56 1l1p s THR 7 Cb -0.14 -1.57 -0.02 0.00 1.34 0.00 0.00 72.50 72.10 1l1p s THR 7 CO 0.34 -0.03 0.22 0.26 -0.54 0.00 0.00 174.62 174.87 1l1p s TRP 8 N -1.12 0.71 0.00 3.99 0.52 -1.26 -5.02 118.94 116.76 1l1p s TRP 8 Ca 0.07 -1.03 0.01 0.00 0.02 0.00 0.00 56.10 55.16 1l1p s TRP 8 Cb -0.10 -0.25 0.01 0.00 -1.15 0.00 0.00 33.47 31.98 1l1p s TRP 8 CO 0.04 -0.70 0.84 0.36 0.02 0.00 0.00 176.95 177.52 1l1p n LYS 9 N -0.23 0.00 -2.21 4.98 0.00 -1.26 -5.09 118.16 114.35 1l1p n LYS 9 Ca -0.03 -0.71 -0.41 0.00 -0.00 0.00 0.00 58.31 57.16 1l1p n LYS 9 Cb 0.64 -0.30 -0.03 0.00 -0.00 0.00 0.00 35.03 35.34 1l1p n LYS 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1l1p s GLU 10 N 0.00 4.42 0.00 -1.58 -1.05 -1.24 -4.75 118.70 114.51 1l1p s GLU 10 Ca 0.01 2.11 0.00 0.00 -0.15 0.00 0.00 54.97 56.94 1l1p s GLU 10 Cb 0.01 -3.11 0.00 0.00 -0.44 0.00 0.00 34.13 30.59 1l1p s GLU 10 CO -0.01 -0.10 0.00 1.63 0.95 0.00 0.00 175.26 177.73 1l1p n LYS 11 N 1.04 1.86 -0.26 -4.83 5.02 -1.21 -4.63 118.16 115.15 1l1p n LYS 11 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.35 1l1p n LYS 11 Cb 0.43 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.51 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 1.33 -1.16 4.39 2.03 -1.26 -4.24 116.55 117.65 1l1p n ASP 12 Ca 0.00 -2.62 0.00 0.00 0.52 0.00 0.00 54.79 52.69 1l1p n ASP 12 Cb 0.00 -0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.07 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 -0.81 1.35 0.15 0.27 0.00 -1.26 -4.97 105.19 99.91 1l1p n GLY 13 Ca 0.09 -1.99 -0.01 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.14 -1.76 4.61 0.00 -1.26 -4.13 120.51 114.82 1l1p n ALA 14 Ca 0.00 -0.07 -0.36 0.00 0.00 0.00 0.00 53.44 53.01 1l1p n ALA 14 Cb 0.00 -0.00 0.02 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 -1.09 2.91 0.16 0.00 0.11 0.17 -4.52 120.40 118.14 1l1p s VAL 15 Ca 0.03 0.58 0.01 0.00 -2.93 0.00 0.00 61.98 59.67 1l1p s VAL 15 Cb -0.00 -3.24 -0.04 0.00 -1.53 0.00 0.00 36.38 31.56 1l1p s VAL 15 CO 0.02 -0.11 0.02 -1.61 -3.33 0.00 0.00 175.10 170.09 1l1p s GLU 16 N -3.26 1.05 0.00 1.54 8.01 -1.26 -5.02 118.70 119.76 1l1p s GLU 16 Ca 0.74 -1.50 0.00 0.00 0.01 0.00 0.00 54.97 54.22 1l1p s GLU 16 Cb -0.27 -0.12 0.00 0.00 -4.31 0.00 0.00 34.13 29.43 1l1p s GLU 16 CO 0.30 -0.17 0.04 0.00 0.01 0.00 0.00 175.26 175.44 1l1p n ALA 17 N -0.20 0.00 -3.44 5.21 0.00 -1.26 -1.93 120.51 118.89 1l1p n ALA 17 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.09 1l1p n ALA 17 Cb 0.63 0.02 -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 -1.47 2.63 -1.18 0.00 4.71 -1.21 -4.30 120.64 119.82 1l1p n GLU 18 Ca 0.00 -4.65 -0.02 0.00 -0.01 0.00 0.00 57.16 52.48 1l1p n GLU 18 Cb 0.00 -2.29 0.01 0.00 -1.01 0.00 0.00 31.44 28.15 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 1.01 0.20 -3.58 1.62 9.92 -0.81 -4.40 116.55 120.50 1l1p n ASP 19 Ca 0.29 -1.14 -0.16 0.00 -0.53 0.00 0.00 54.79 53.24 1l1p n ASP 19 Cb 0.40 -0.04 -0.14 0.00 -0.64 0.00 0.00 41.12 40.70 1l1p n ASP 19 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1l1p s ARG 20 N -2.25 0.14 0.50 -1.24 3.52 -1.24 0.24 118.95 118.62 1l1p s ARG 20 Ca 0.06 0.45 0.01 0.00 -0.13 0.00 0.00 55.73 56.12 1l1p s ARG 20 Cb -0.00 -0.64 0.02 0.00 -1.56 0.00 0.00 34.95 32.76 1l1p s ARG 20 CO 0.04 -0.47 0.72 0.14 -0.81 0.00 0.00 175.30 174.91 1l1p s VAL 21 N 2.35 3.30 -0.25 7.11 -7.23 0.20 -3.54 120.40 122.35 1l1p s VAL 21 Ca 0.04 -0.60 0.01 0.00 -1.81 0.00 0.00 61.98 59.62 1l1p s VAL 21 Cb -0.14 -3.22 0.05 0.00 0.56 0.00 0.00 36.38 33.62 1l1p s VAL 21 CO -0.10 -0.15 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.54 1l1p s THR 22 N -2.65 2.36 0.11 5.32 2.01 0.21 -0.82 115.64 122.18 1l1p s THR 22 Ca 0.53 -1.37 0.05 0.00 0.31 0.00 0.00 61.69 61.21 1l1p s THR 22 Cb -0.10 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 1l1p s THR 22 CO 0.38 0.11 -0.13 0.27 -0.69 0.00 0.00 174.62 174.56 1l1p s ILE 23 N 1.19 1.18 -0.13 1.82 -4.36 0.07 -0.43 121.20 120.55 1l1p s ILE 23 Ca -0.04 -1.64 0.02 0.00 -0.26 0.00 0.00 60.65 58.72 1l1p s ILE 23 Cb -0.18 -1.42 0.01 0.00 1.25 0.00 0.00 42.46 42.12 1l1p s ILE 23 CO -0.06 -0.44 -0.18 1.51 0.24 0.00 0.00 174.94 176.01 1l1p s ASP 24 N -2.37 2.73 0.20 4.36 -4.77 -0.61 0.11 116.67 116.33 1l1p s ASP 24 Ca 0.06 -0.51 -0.03 0.00 -3.30 0.00 0.00 52.55 48.78 1l1p s ASP 24 Cb -0.05 -1.24 -0.03 0.00 -1.09 0.00 0.00 42.92 40.51 1l1p s ASP 24 CO 0.02 0.03 0.17 0.72 0.70 0.00 0.00 175.17 176.81 1l1p s PHE 25 N 1.01 1.02 -0.20 2.11 -0.12 0.32 0.43 117.98 122.54 1l1p s PHE 25 Ca -0.05 -1.27 -0.05 0.00 -0.05 0.00 0.00 56.93 55.51 1l1p s PHE 25 Cb -0.15 -0.44 0.10 0.00 -0.63 0.00 0.00 43.02 41.89 1l1p s PHE 25 CO -0.03 -0.68 0.37 0.99 -0.05 0.00 0.00 175.22 175.81 1l1p s THR 26 N -4.13 -0.57 0.24 -4.49 2.01 -0.20 0.16 115.64 108.66 1l1p s THR 26 Ca 0.35 0.12 -0.21 0.00 0.31 0.00 0.00 61.69 62.26 1l1p s THR 26 Cb 0.06 -0.66 0.03 0.00 0.01 0.00 0.00 72.50 71.95 1l1p s THR 26 CO 0.11 0.02 0.65 -0.83 -0.69 0.00 0.00 174.62 173.88 1l1p s GLY 27 N 2.54 -0.20 0.38 4.40 0.00 0.23 -2.58 107.32 112.09 1l1p s GLY 27 Ca 0.03 -0.12 0.08 0.00 0.00 0.00 0.00 44.72 44.71 1l1p s GLY 27 CO -0.13 -0.07 0.24 -0.56 0.00 0.00 0.00 173.10 172.58 1l1p s SER 28 N -2.87 4.79 0.00 1.64 0.01 -0.67 -3.97 113.70 112.63 1l1p s SER 28 Ca 0.09 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 56.54 1l1p s SER 28 Cb -0.04 -0.65 0.00 0.00 0.21 0.00 0.00 66.02 65.54 1l1p s SER 28 CO 0.01 -0.47 0.00 0.55 0.41 0.00 0.00 173.24 173.74 1l1p n VAL 29 N -1.31 0.00 -1.05 3.43 3.14 -1.22 0.83 118.33 122.15 1l1p n VAL 29 Ca -0.01 0.03 -0.25 0.00 -2.96 0.00 0.00 64.34 61.16 1l1p n VAL 29 Cb 0.62 -0.97 0.08 0.00 -1.06 0.00 0.00 33.84 32.51 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 -1.51 6.45 0.00 6.55 2.03 -1.26 -4.54 116.55 124.27 1l1p n ASP 30 Ca 0.00 -3.41 0.00 0.00 0.52 0.00 0.00 54.79 51.90 1l1p n ASP 30 Cb 0.00 -0.97 0.00 0.00 -0.72 0.00 0.00 41.12 39.43 1l1p n ASP 30 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l1p n GLY 31 N -0.42 0.56 2.76 0.27 0.00 -1.26 -5.03 105.19 102.07 1l1p n GLY 31 Ca 0.47 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.24 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 0.66 -0.04 1.61 0.41 -1.26 -4.98 118.70 114.28 1l1p s GLU 32 Ca 0.00 -0.17 -0.32 0.00 -0.41 0.00 0.00 54.97 54.06 1l1p s GLU 32 Cb 0.00 -1.58 -0.11 0.00 -1.78 0.00 0.00 34.13 30.66 1l1p s GLU 32 CO 0.00 -0.48 1.93 -0.85 -0.49 0.00 0.00 175.26 175.38 1l1p n GLU 33 N 5.09 2.45 0.00 1.61 -0.00 -1.26 -3.45 120.64 125.08 1l1p n GLU 33 Ca -0.08 0.90 0.00 0.00 -0.00 0.00 0.00 57.16 57.97 1l1p n GLU 33 Cb 0.49 -2.80 0.00 0.00 -0.00 0.00 0.00 31.44 29.12 1l1p n GLU 33 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.13 179.10 1l1p n PHE 34 N 7.14 0.00 0.10 -1.84 -1.74 -1.26 -4.76 117.46 115.09 1l1p n PHE 34 Ca 0.22 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.99 1l1p n PHE 34 Cb 0.34 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.26 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 -0.29 -0.07 3.97 4.39 -1.94 -3.15 114.58 117.49 1l1p h GLU 35 Ca 0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1l1p h GLU 35 Cb 0.00 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1l1p h GLU 35 CO 0.00 0.10 0.00 0.41 -1.16 0.00 0.00 179.01 178.36 1l1p n GLY 36 N 0.20 -0.74 0.00 -3.84 0.00 -1.26 -4.08 105.19 95.48 1l1p n GLY 36 Ca -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.53 -0.43 3.23 -0.02 0.00 -1.19 -4.32 105.19 102.99 1l1p n GLY 37 Ca 0.01 0.00 -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 -2.87 0.31 0.03 1.61 0.00 -1.26 0.76 119.74 118.33 1l1p s LYS 38 Ca -0.00 0.94 0.03 0.00 0.00 0.00 0.00 55.97 56.94 1l1p s LYS 38 Cb 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 37.83 38.01 1l1p s LYS 38 CO 0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 175.35 175.02 1l1p s ALA 39 N 2.29 0.77 0.01 0.59 0.00 0.43 -4.96 121.76 120.89 1l1p s ALA 39 Ca -0.03 -0.64 -0.05 0.00 0.00 0.00 0.00 51.96 51.23 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 -0.12 0.11 -0.10 -1.13 0.00 0.00 0.00 175.76 174.51 1l1p n SER 40 N 2.04 1.33 -3.95 0.00 3.41 -1.26 0.12 113.62 115.30 1l1p n SER 40 Ca -0.18 0.19 -0.41 0.00 -0.26 0.00 0.00 58.87 58.21 1l1p n SER 40 Cb 0.56 -0.45 -0.01 0.00 -0.26 0.00 0.00 64.21 64.05 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 -3.76 5.94 -4.51 4.04 8.00 -1.25 -2.46 116.55 122.55 1l1p n ASP 41 Ca -0.05 -3.38 -0.43 0.00 0.71 0.00 0.00 54.79 51.64 1l1p n ASP 41 Cb 0.17 -1.19 -0.05 0.00 -0.02 0.00 0.00 41.12 40.03 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 -2.60 2.95 -0.78 1.24 5.36 0.31 -4.86 117.98 119.61 1l1p s PHE 42 Ca 0.32 -0.08 -0.23 0.00 -0.96 0.00 0.00 56.93 55.98 1l1p s PHE 42 Cb 0.05 -3.72 0.07 0.00 -0.34 0.00 0.00 43.02 39.08 1l1p s PHE 42 CO 0.07 -1.09 1.14 0.08 -1.46 0.00 0.00 175.22 173.96 1l1p s VAL 43 N 3.28 4.18 -0.02 3.12 1.01 -1.26 -0.75 120.40 129.97 1l1p s VAL 43 Ca 0.26 -0.43 -0.19 0.00 0.00 0.00 0.00 61.98 61.62 1l1p s VAL 43 Cb -0.14 -4.82 -0.05 0.00 0.00 0.00 0.00 36.38 31.37 1l1p s VAL 43 CO 0.19 -1.64 0.56 -0.22 0.00 0.00 0.00 175.10 173.98 1l1p s LEU 44 N 4.39 4.40 -0.49 3.92 0.20 0.00 -4.88 118.68 126.23 1l1p s LEU 44 Ca 0.31 1.09 -0.17 0.00 0.69 0.00 0.00 54.13 56.05 1l1p s LEU 44 Cb -0.10 -2.85 0.07 0.00 -0.43 0.00 0.00 46.19 42.88 1l1p s LEU 44 CO 0.05 0.11 0.48 0.00 -0.29 0.00 0.00 176.35 176.71 1l1p s ALA 45 N -0.18 3.49 -0.95 5.97 0.00 -1.26 0.62 121.76 129.46 1l1p s ALA 45 Ca 0.29 -1.97 -0.25 0.00 0.00 0.00 0.00 51.96 50.03 1l1p s ALA 45 Cb -0.18 -3.18 -0.11 0.00 0.00 0.00 0.00 23.12 19.66 1l1p s ALA 45 CO 0.16 -1.83 2.11 -1.64 0.00 0.00 0.00 175.76 174.55 1l1p s MET 46 N 2.02 2.04 0.00 0.00 1.00 0.64 -2.98 119.30 122.02 1l1p s MET 46 Ca 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 55.69 55.54 1l1p s MET 46 Cb -0.22 -5.00 0.00 0.00 0.00 0.00 0.00 34.83 29.61 1l1p s MET 46 CO 0.09 -4.14 0.00 0.41 0.00 0.00 0.00 175.02 171.38 1l1p n GLY 47 N 6.56 0.74 1.74 -0.03 0.00 -1.26 -2.25 105.19 110.68 1l1p n GLY 47 Ca 0.43 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.33 0.00 -2.86 1.61 0.00 -1.16 -4.75 117.38 109.89 1l1p n GLN 48 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.00 56.58 1l1p n GLN 48 Cb 0.13 -0.03 0.01 0.00 0.00 0.00 0.00 30.24 30.35 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 2.03 5.57 4.08 1.69 0.00 -1.26 -4.83 105.19 112.47 1l1p n GLY 49 Ca 0.00 -2.64 -0.46 0.00 0.00 0.00 0.00 46.02 42.92 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 0.76 -0.27 -1.51 1.61 1.85 -1.26 -4.69 116.66 113.14 1l1p n ARG 50 Ca 0.34 0.09 -0.54 0.00 -1.00 0.00 0.00 57.85 56.75 1l1p n ARG 50 Cb 0.30 -2.41 -0.08 0.00 -1.05 0.00 0.00 32.46 29.23 1l1p n ARG 50 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 1l1p n MET 51 N -4.95 1.03 -1.11 2.89 2.81 -1.26 -4.91 117.12 111.61 1l1p n MET 51 Ca -0.12 0.32 -0.31 0.00 -1.81 0.00 0.00 57.70 55.78 1l1p n MET 51 Cb 0.57 -2.25 0.12 0.00 -0.71 0.00 0.00 33.22 30.95 1l1p n MET 51 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 1l1p s ILE 52 N 5.86 2.89 0.48 2.02 -4.36 -1.26 -4.75 121.20 122.08 1l1p s ILE 52 Ca 1.07 0.29 0.16 0.00 -0.26 0.00 0.00 60.65 61.91 1l1p s ILE 52 Cb -0.99 -2.66 0.32 0.00 1.25 0.00 0.00 42.46 40.37 1l1p s ILE 52 CO 0.56 -0.38 2.05 1.55 0.24 0.00 0.00 174.94 178.96 1l1p h PRO 53 N -1.42 0.20 0.54 0.37 0.13 -1.93 -0.83 132.00 129.05 1l1p h PRO 53 Ca -0.45 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1l1p h PRO 53 Cb 1.25 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1l1p h PRO 53 CO 0.50 0.13 -0.50 0.78 -0.23 0.00 0.00 178.00 178.68 1l1p h GLY 54 N 0.21 -1.27 0.89 1.56 0.00 -1.91 0.80 103.07 103.33 1l1p h GLY 54 Ca 0.17 0.58 -0.08 0.00 0.00 0.00 0.00 47.33 48.00 1l1p h GLY 54 CO -0.03 -0.38 -0.15 0.74 0.00 0.00 0.00 176.54 176.72 1l1p h PHE 55 N -1.02 0.67 0.00 5.60 0.04 -1.69 -2.63 116.94 117.91 1l1p h PHE 55 Ca -0.07 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.53 1l1p h PHE 55 Cb 0.87 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.87 1l1p h PHE 55 CO -0.23 0.84 0.20 1.49 -0.60 0.00 0.00 178.31 180.01 1l1p h GLU 56 N 0.31 0.00 0.00 1.51 4.81 -1.06 0.12 114.58 120.27 1l1p h GLU 56 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 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 -2.91 0.00 0.07 1.04 -0.08 0.26 -3.78 116.55 111.16 1l1p n ASP 57 Ca -0.02 0.23 -0.12 0.00 -1.51 0.00 0.00 54.79 53.36 1l1p n ASP 57 Cb 0.26 -0.19 -0.08 0.00 2.34 0.00 0.00 41.12 43.45 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 -0.24 -2.88 0.27 0.00 -1.51 -3.18 103.07 95.54 1l1p h GLY 58 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1l1p h GLY 58 CO 0.00 -0.09 0.00 1.39 0.00 0.00 0.00 176.54 177.84 1l1p n ILE 59 N -4.99 1.86 -0.11 2.60 -0.00 0.41 -4.29 119.36 114.85 1l1p n ILE 59 Ca -0.09 -0.43 -0.06 0.00 -0.00 0.00 0.00 62.75 62.17 1l1p n ILE 59 Cb 0.26 -1.43 0.00 0.00 -0.00 0.00 0.00 39.64 38.47 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 0.90 -0.14 0.00 0.38 1.57 -1.53 -3.43 116.57 114.32 1l1p h LYS 60 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1l1p h LYS 60 Cb 0.99 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1l1p h LYS 60 CO 0.00 -0.09 0.00 0.41 -0.57 0.00 0.00 179.45 179.20 1l1p n GLY 61 N -1.37 0.87 0.00 3.86 0.00 -1.26 -4.82 105.19 102.46 1l1p n GLY 61 Ca 0.02 0.00 0.00 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 -3.92 1.61 -0.00 -1.26 0.42 115.22 112.07 1l1p n HIS 62 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.43 1l1p n HIS 62 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 29.86 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 -1.25 2.26 -0.60 -1.40 -0.14 -1.26 -4.97 119.74 112.38 1l1p s LYS 63 Ca 0.00 -3.06 -0.26 0.00 -1.36 0.00 0.00 55.97 51.29 1l1p s LYS 63 Cb 0.00 -3.37 -0.09 0.00 -1.68 0.00 0.00 37.83 32.69 1l1p s LYS 63 CO 0.00 -1.22 2.39 0.00 -0.76 0.00 0.00 175.35 175.77 1l1p s ALA 64 N -0.99 1.30 0.00 5.17 0.00 -1.26 -1.86 121.76 124.12 1l1p s ALA 64 Ca 0.22 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.88 1l1p s ALA 64 Cb -0.13 -4.43 0.00 0.00 0.00 0.00 0.00 23.12 18.56 1l1p s ALA 64 CO -0.10 -4.98 0.00 0.41 0.00 0.00 0.00 175.76 171.09 1l1p n GLY 65 N 6.29 1.43 3.99 0.00 0.00 0.17 -4.79 105.19 112.28 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 -0.37 3.00 -0.25 1.61 2.12 0.55 -4.84 118.70 120.51 1l1p s GLU 66 Ca 0.00 -1.02 -0.01 0.00 0.36 0.00 0.00 54.97 54.30 1l1p s GLU 66 Cb 0.00 -2.76 0.08 0.00 0.26 0.00 0.00 34.13 31.71 1l1p s GLU 66 CO 0.00 -0.11 0.05 -2.00 -0.54 0.00 0.00 175.26 172.66 1l1p s GLU 67 N -4.29 0.84 0.18 4.30 2.12 -1.26 0.11 118.70 120.69 1l1p s GLU 67 Ca 0.49 -0.80 0.00 0.00 0.36 0.00 0.00 54.97 55.02 1l1p s GLU 67 Cb -0.10 -2.14 -0.04 0.00 0.26 0.00 0.00 34.13 32.11 1l1p s GLU 67 CO 0.33 -0.79 0.07 -0.59 -0.54 0.00 0.00 175.26 173.74 1l1p s PHE 68 N 1.68 1.14 -0.10 5.30 -0.12 0.37 -4.96 117.98 121.29 1l1p s PHE 68 Ca 0.03 -1.21 0.01 0.00 -0.05 0.00 0.00 56.93 55.72 1l1p s PHE 68 Cb -0.17 -0.63 0.02 0.00 -0.63 0.00 0.00 43.02 41.60 1l1p s PHE 68 CO -0.15 -0.44 -0.14 0.99 -0.05 0.00 0.00 175.22 175.43 1l1p s THR 69 N -3.92 1.38 0.24 -4.49 2.01 -1.26 0.15 115.64 109.74 1l1p s THR 69 Ca 0.30 -0.57 0.02 0.00 0.31 0.00 0.00 61.69 61.75 1l1p s THR 69 Cb 0.07 -1.28 -0.05 0.00 0.01 0.00 0.00 72.50 71.25 1l1p s THR 69 CO 0.07 0.42 0.06 0.27 -0.69 0.00 0.00 174.62 174.75 1l1p s ILE 70 N 1.04 0.70 0.18 1.82 -0.00 -0.24 -4.94 121.20 119.76 1l1p s ILE 70 Ca -0.06 -2.00 -0.06 0.00 -0.00 0.00 0.00 60.65 58.53 1l1p s ILE 70 Cb -0.15 -2.50 -0.06 0.00 -0.00 0.00 0.00 42.46 39.76 1l1p s ILE 70 CO -0.02 -0.15 0.44 1.51 -0.00 0.00 0.00 174.94 176.72 1l1p s ASP 71 N -3.30 6.53 -0.09 4.36 -4.77 -1.26 -1.85 116.67 116.29 1l1p s ASP 71 Ca 0.33 0.69 -0.05 0.00 -3.30 0.00 0.00 52.55 50.23 1l1p s ASP 71 Cb 0.07 -2.13 0.04 0.00 -1.09 0.00 0.00 42.92 39.81 1l1p s ASP 71 CO 0.11 -0.00 0.21 0.68 0.70 0.00 0.00 175.17 176.87 1l1p s VAL 72 N -1.73 -0.04 -0.17 2.11 -7.23 -0.43 -3.85 120.40 109.06 1l1p s VAL 72 Ca 0.43 0.15 -0.07 0.00 -1.81 0.00 0.00 61.98 60.69 1l1p s VAL 72 Cb -0.12 -0.33 0.07 0.00 0.56 0.00 0.00 36.38 36.56 1l1p s VAL 72 CO 0.24 0.06 0.36 -0.89 -0.31 0.00 0.00 175.10 174.56 1l1p s THR 73 N 1.19 -0.43 0.07 5.32 2.01 -1.26 0.88 115.64 123.42 1l1p s THR 73 Ca -0.09 0.19 -0.25 0.00 0.31 0.00 0.00 61.69 61.85 1l1p s THR 73 Cb -0.10 -0.57 -0.06 0.00 0.01 0.00 0.00 72.50 71.78 1l1p s THR 73 CO -0.07 0.08 0.76 -0.36 -0.69 0.00 0.00 174.62 174.34 1l1p s PHE 74 N 2.25 3.77 0.75 4.92 0.40 -1.10 -4.91 117.98 124.06 1l1p s PHE 74 Ca -0.03 1.50 -0.13 0.00 -0.60 0.00 0.00 56.93 57.68 1l1p s PHE 74 Cb -0.11 -2.80 0.19 0.00 0.51 0.00 0.00 43.02 40.81 1l1p s PHE 74 CO -0.11 0.34 0.50 -0.35 0.70 0.00 0.00 175.22 176.30 1l1p n PRO 75 N 2.51 -3.13 0.18 0.24 -0.04 -1.26 -4.21 135.00 129.29 1l1p n PRO 75 Ca -0.03 -0.83 0.13 0.00 -0.04 0.00 0.00 63.50 62.73 1l1p n PRO 75 Cb 0.50 -0.98 0.37 0.00 -0.04 0.00 0.00 33.50 33.35 1l1p n PRO 75 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1l1p h GLU 76 N 0.00 0.00 0.14 0.54 4.81 -1.98 -3.22 114.58 114.87 1l1p h GLU 76 Ca -0.21 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.68 1l1p h GLU 76 Cb 0.70 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 1l1p h GLU 76 CO 0.13 0.00 -1.72 1.05 -0.73 0.00 0.00 179.01 177.74 1l1p h GLU 77 N 0.00 0.30 -4.47 1.92 9.09 -2.04 -3.39 114.58 115.99 1l1p h GLU 77 Ca 0.00 -0.51 -0.67 0.00 0.05 0.00 0.00 59.36 58.23 1l1p h GLU 77 Cb 0.76 0.19 -0.02 0.00 -1.65 0.00 0.00 28.75 28.03 1l1p h GLU 77 CO 0.00 1.18 2.64 0.98 0.05 0.00 0.00 179.01 183.87 1l1p n TYR 78 N -3.49 3.15 -3.60 2.06 4.19 -1.21 -4.81 117.16 113.44 1l1p n TYR 78 Ca -0.23 -2.53 -0.36 0.00 3.31 0.00 0.00 57.90 58.10 1l1p n TYR 78 Cb 1.06 -2.33 -0.06 0.00 0.49 0.00 0.00 39.34 38.50 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 7.33 4.10 -2.90 2.98 8.25 -1.26 -1.99 115.22 131.72 1l1p n HIS 79 Ca 0.50 -4.07 -0.40 0.00 -0.26 0.00 0.00 57.72 53.50 1l1p n HIS 79 Cb 0.41 -1.10 -0.06 0.00 1.12 0.00 0.00 29.99 30.35 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 -1.52 3.41 0.61 -1.41 0.00 -1.26 -4.67 121.76 116.93 1l1p s ALA 80 Ca 0.29 0.45 0.23 0.00 0.00 0.00 0.00 51.96 52.92 1l1p s ALA 80 Cb -0.05 -3.04 1.23 0.00 0.00 0.00 0.00 23.12 21.25 1l1p s ALA 80 CO -0.11 0.26 1.68 1.49 0.00 0.00 0.00 175.76 179.08 1l1p h GLU 81 N 4.29 0.00 0.05 0.00 4.81 -1.97 1.60 114.58 123.37 1l1p h GLU 81 Ca -0.46 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.43 1l1p h GLU 81 Cb 1.20 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.55 1l1p h GLU 81 CO 0.67 0.00 -1.86 0.27 -0.73 0.00 0.00 179.01 177.36 1l1p n ASN 82 N -2.74 1.99 -0.28 1.04 6.94 -1.26 -4.73 115.26 116.23 1l1p n ASN 82 Ca -0.02 0.26 0.02 0.00 -0.02 0.00 0.00 54.58 54.82 1l1p n ASN 82 Cb 0.50 -0.84 0.02 0.00 -2.36 0.00 0.00 39.78 37.10 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 -3.90 0.52 -3.17 -4.53 -0.00 -0.71 -4.94 117.00 100.26 1l1p n LEU 83 Ca -0.37 -1.18 -0.43 0.00 -0.00 0.00 0.00 56.01 54.04 1l1p n LEU 83 Cb 0.89 -0.07 -0.06 0.00 -0.00 0.00 0.00 43.42 44.18 1l1p n LEU 83 CO 0.27 0.28 0.49 2.29 -0.00 0.00 0.00 177.39 180.73 1l1p n LYS 84 N -0.27 0.00 -3.98 1.47 2.85 0.54 -1.19 118.16 117.59 1l1p n LYS 84 Ca 0.03 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.95 1l1p n LYS 84 Cb 0.61 -1.04 -0.01 0.00 -0.65 0.00 0.00 35.03 33.94 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 1.47 -0.55 3.33 2.58 0.00 -0.84 -4.80 105.19 106.38 1l1p n GLY 85 Ca 0.16 0.28 -0.46 0.00 0.00 0.00 0.00 46.02 45.99 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 -6.77 3.27 -0.72 1.61 2.36 -0.33 -4.82 119.74 114.34 1l1p s LYS 86 Ca 0.24 -1.97 -0.24 0.00 -2.55 0.00 0.00 55.97 51.45 1l1p s LYS 86 Cb -0.11 -4.38 0.06 0.00 -1.05 0.00 0.00 37.83 32.35 1l1p s LYS 86 CO 0.92 -1.36 1.11 0.00 1.55 0.00 0.00 175.35 177.58 1l1p s ALA 87 N 1.19 2.97 0.15 3.13 0.00 -1.26 -2.72 121.76 125.21 1l1p s ALA 87 Ca 0.11 -1.72 0.03 0.00 0.00 0.00 0.00 51.96 50.38 1l1p s ALA 87 Cb -0.20 -4.05 -0.01 0.00 0.00 0.00 0.00 23.12 18.85 1l1p s ALA 87 CO -0.02 -3.02 0.11 0.00 0.00 0.00 0.00 175.76 172.83 1l1p n ALA 88 N 8.35 0.30 -2.37 0.00 0.00 0.25 -4.50 120.51 122.55 1l1p n ALA 88 Ca 0.02 -0.87 -0.30 0.00 0.00 0.00 0.00 53.44 52.29 1l1p n ALA 88 Cb 0.47 0.68 -0.16 0.00 0.00 0.00 0.00 19.45 20.44 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 -2.62 2.04 0.05 0.00 3.01 0.24 -1.31 119.74 121.16 1l1p s LYS 89 Ca 0.16 -0.88 0.02 0.00 -1.01 0.00 0.00 55.97 54.25 1l1p s LYS 89 Cb 0.01 -1.95 -0.03 0.00 -1.01 0.00 0.00 37.83 34.85 1l1p s LYS 89 CO 0.11 0.52 -0.07 -0.06 0.51 0.00 0.00 175.35 176.36 1l1p s PHE 90 N -0.54 0.67 -0.30 3.18 0.08 -0.77 -1.66 117.98 118.63 1l1p s PHE 90 Ca 0.08 -0.61 0.02 0.00 0.12 0.00 0.00 56.93 56.54 1l1p s PHE 90 Cb -0.10 -0.40 0.08 0.00 -0.57 0.00 0.00 43.02 42.03 1l1p s PHE 90 CO -0.01 -0.12 0.02 0.00 -0.10 0.00 0.00 175.22 175.01 1l1p s ALA 91 N -1.93 2.29 0.32 5.36 0.00 -1.07 -1.08 121.76 125.64 1l1p s ALA 91 Ca -0.06 -1.93 0.07 0.00 0.00 0.00 0.00 51.96 50.04 1l1p s ALA 91 Cb -0.06 -1.70 -0.02 0.00 0.00 0.00 0.00 23.12 21.34 1l1p s ALA 91 CO -0.01 -1.50 0.38 0.42 0.00 0.00 0.00 175.76 175.05 1l1p s ILE 92 N 1.23 4.05 -0.25 0.00 1.01 0.39 -1.03 121.20 126.59 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 -3.38 0.08 0.00 0.01 0.00 0.00 42.46 38.98 1l1p s ILE 92 CO -0.11 -0.19 0.08 0.20 0.00 0.00 0.00 174.94 174.91 1l1p s ASN 93 N -4.07 3.39 0.73 3.58 0.01 0.17 0.14 114.94 118.88 1l1p s ASN 93 Ca 0.42 -1.18 -0.14 0.00 -0.71 0.00 0.00 52.86 51.25 1l1p s ASN 93 Cb -0.08 -0.62 0.04 0.00 0.41 0.00 0.00 41.25 41.00 1l1p s ASN 93 CO 0.29 -0.37 1.14 -0.22 -1.51 0.00 0.00 177.10 176.43 1l1p s LEU 94 N 1.84 3.25 0.00 0.60 2.96 0.30 -1.57 118.68 126.06 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 -0.20 -2.05 0.00 0.29 -1.32 0.00 0.00 176.35 173.07 1l1p n LYS 95 N -2.89 0.00 -2.30 1.98 5.02 0.43 -0.33 118.16 120.07 1l1p n LYS 95 Ca 0.11 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.00 1l1p n LYS 95 Cb 0.52 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.50 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 1.80 3.08 -0.35 1.97 3.01 -1.16 -3.18 119.74 124.91 1l1p s LYS 96 Ca 0.00 0.41 -0.04 0.00 -1.01 0.00 0.00 55.97 55.33 1l1p s LYS 96 Cb 0.00 -4.22 0.06 0.00 -1.01 0.00 0.00 37.83 32.66 1l1p s LYS 96 CO 0.00 -2.21 0.10 0.54 0.51 0.00 0.00 175.35 174.29 1l1p s VAL 97 N 6.93 3.41 0.00 3.17 0.11 -1.26 0.63 120.40 133.39 1l1p s VAL 97 Ca 0.55 -1.45 0.00 0.00 -2.93 0.00 0.00 61.98 58.15 1l1p s VAL 97 Cb -0.11 -3.04 0.00 0.00 -1.53 0.00 0.00 36.38 31.70 1l1p s VAL 97 CO 0.22 -0.29 0.00 -0.62 -3.33 0.00 0.00 175.10 171.08 1l1p n GLU 98 N 4.70 2.04 -3.80 1.54 4.71 -1.23 -4.35 120.64 124.25 1l1p n GLU 98 Ca -0.10 0.00 -0.33 0.00 -0.01 0.00 0.00 57.16 56.71 1l1p n GLU 98 Cb 0.43 0.00 -0.11 0.00 -1.01 0.00 0.00 31.44 30.75 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 -1.36 2.48 0.42 3.49 2.12 -1.26 -3.64 118.70 120.96 1l1p s GLU 99 Ca 0.00 -2.78 -0.24 0.00 0.36 0.00 0.00 54.97 52.32 1l1p s GLU 99 Cb 0.00 -3.60 -0.08 0.00 0.26 0.00 0.00 34.13 30.71 1l1p s GLU 99 CO 0.00 -1.18 1.08 -0.98 -0.54 0.00 0.00 175.26 173.64 1l1p s ARG 100 N -0.50 4.03 -0.45 4.30 1.04 -1.26 -3.32 118.95 122.79 1l1p s ARG 100 Ca 0.19 1.58 0.07 0.00 -1.04 0.00 0.00 55.73 56.54 1l1p s ARG 100 Cb -0.18 -2.48 0.31 0.00 -2.04 0.00 0.00 34.95 30.56 1l1p s ARG 100 CO -0.05 -0.27 1.00 -1.91 -0.04 0.00 0.00 175.30 174.03 1l1p n GLU 101 N -0.23 0.97 -0.03 3.89 2.13 -1.26 -4.51 120.64 121.59 1l1p n GLU 101 Ca 0.06 -2.19 -0.13 0.00 0.66 0.00 0.00 57.16 55.57 1l1p n GLU 101 Cb 0.49 -1.21 -0.11 0.00 0.27 0.00 0.00 31.44 30.89 1l1p n GLU 101 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1l1p h LEU 102 N 3.17 -0.03 -9.62 4.31 4.07 -1.94 -3.45 115.31 111.82 1l1p h LEU 102 Ca -0.07 -0.70 -0.53 0.00 0.08 0.00 0.00 57.88 56.67 1l1p h LEU 102 Cb 1.06 0.01 0.04 0.00 1.08 0.00 0.00 40.66 42.85 1l1p h LEU 102 CO 0.23 0.72 0.82 -2.84 -1.08 0.00 0.00 178.44 176.29 1l1p s PRO 103 N -3.01 4.25 -0.43 1.13 0.02 -1.26 -4.91 135.00 130.80 1l1p s PRO 103 Ca -0.16 2.28 -0.01 0.00 0.02 0.00 0.00 61.00 63.13 1l1p s PRO 103 Cb -0.01 -3.17 0.31 0.00 0.02 0.00 0.00 34.50 31.66 1l1p s PRO 103 CO 0.62 -0.53 1.98 -1.91 -0.33 0.00 0.00 177.00 176.83 1l1p n GLU 104 N 3.68 2.08 -1.91 5.54 0.00 -1.26 -4.92 120.64 123.84 1l1p n GLU 104 Ca 0.12 -2.15 -0.12 0.00 0.00 0.00 0.00 57.16 55.01 1l1p n GLU 104 Cb 0.40 -1.84 0.05 0.00 0.00 0.00 0.00 31.44 30.05 1l1p n GLU 104 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1l1p n LEU 105 N -0.15 0.00 0.00 4.31 7.99 -1.26 -5.31 117.00 122.58 1l1p n LEU 105 Ca 0.41 -1.30 0.00 0.00 -0.01 0.00 0.00 56.01 55.11 1l1p n LEU 105 Cb 0.68 -0.31 0.00 0.00 -0.11 0.00 0.00 43.42 43.69 1l1p n LEU 105 CO 0.51 -0.70 0.00 0.41 -1.51 0.00 0.00 177.39 176.10