#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 0.02 -4.17 1.61 7.64 -1.26 -5.13 113.62 112.33 1l1p n SER 2 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1l1p n SER 2 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 1l1p n SER 2 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 1l1p s HIS 3 N -1.83 0.91 0.04 1.43 -0.00 -1.26 -5.08 115.29 109.51 1l1p s HIS 3 Ca 0.00 -0.93 0.00 0.00 -0.00 0.00 0.00 55.06 54.13 1l1p s HIS 3 Cb 0.00 -0.53 0.00 0.00 -0.00 0.00 0.00 32.58 32.05 1l1p s HIS 3 CO 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 174.74 174.57 1l1p n MET 4 N -0.06 0.00 -2.19 -0.38 -0.00 -1.26 -5.09 117.12 108.13 1l1p n MET 4 Ca -0.11 0.00 -0.16 0.00 -0.00 0.00 0.00 57.70 57.42 1l1p n MET 4 Cb 0.61 -0.49 0.08 0.00 -0.00 0.00 0.00 33.22 33.41 1l1p n MET 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1l1p n GLN 5 N -3.21 0.27 -2.78 3.17 10.64 -1.26 -5.09 117.38 119.12 1l1p n GLN 5 Ca 0.00 -2.12 -0.31 0.00 -1.83 0.00 0.00 57.00 52.74 1l1p n GLN 5 Cb 0.29 -0.40 -0.04 0.00 -0.86 0.00 0.00 30.24 29.23 1l1p n GLN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1l1p s ALA 6 N -2.90 3.27 -0.10 2.61 0.00 -1.26 -5.08 121.76 118.30 1l1p s ALA 6 Ca 0.48 -0.06 -0.03 0.00 0.00 0.00 0.00 51.96 52.35 1l1p s ALA 6 Cb -0.03 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 1l1p s ALA 6 CO 0.32 -0.02 0.04 -0.08 0.00 0.00 0.00 175.76 176.02 1l1p s THR 7 N -2.38 4.66 0.04 0.00 -1.32 -1.26 -5.11 115.64 110.27 1l1p s THR 7 Ca 0.54 -0.11 -0.01 0.00 -1.21 0.00 0.00 61.69 60.90 1l1p s THR 7 Cb -0.10 -2.98 -0.03 0.00 -1.51 0.00 0.00 72.50 67.87 1l1p s THR 7 CO 0.29 0.61 -0.03 0.26 -2.21 0.00 0.00 174.62 173.53 1l1p s TRP 8 N -0.88 0.46 0.00 9.09 0.52 -1.26 -4.77 118.94 122.09 1l1p s TRP 8 Ca 0.13 -0.91 0.14 0.00 0.02 0.00 0.00 56.10 55.49 1l1p s TRP 8 Cb -0.12 -0.34 0.23 0.00 -1.15 0.00 0.00 33.47 32.10 1l1p s TRP 8 CO 0.03 -0.32 1.07 0.36 0.02 0.00 0.00 176.95 178.10 1l1p n LYS 9 N 0.54 0.00 -2.34 4.98 2.85 -1.26 -5.03 118.16 117.90 1l1p n LYS 9 Ca -0.17 -1.49 -0.41 0.00 -1.05 0.00 0.00 58.31 55.19 1l1p n LYS 9 Cb 0.59 0.10 -0.03 0.00 -0.65 0.00 0.00 35.03 35.04 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 4.47 0.00 -1.58 -1.05 -1.21 -4.73 118.70 114.60 1l1p s GLU 10 Ca 0.19 1.92 0.00 0.00 -0.15 0.00 0.00 54.97 56.92 1l1p s GLU 10 Cb 0.21 -3.22 0.00 0.00 -0.44 0.00 0.00 34.13 30.68 1l1p s GLU 10 CO -0.09 -0.11 0.00 1.63 0.95 0.00 0.00 175.26 177.63 1l1p n LYS 11 N 2.43 2.99 -0.49 -4.83 5.02 -1.23 -4.63 118.16 117.41 1l1p n LYS 11 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1l1p n LYS 11 Cb 0.44 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.46 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 0.11 -0.57 4.39 8.00 -1.26 -4.41 116.55 122.81 1l1p n ASP 12 Ca 0.00 -2.05 0.00 0.00 0.71 0.00 0.00 54.79 53.45 1l1p n ASP 12 Cb 0.00 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 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 -0.06 1.65 1.34 0.44 0.00 -1.26 -4.97 105.19 102.33 1l1p n GLY 13 Ca 0.01 -2.01 -0.11 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 -1.35 -1.77 4.61 0.00 -1.26 -4.15 120.51 113.59 1l1p n ALA 14 Ca 0.00 -0.62 -0.36 0.00 0.00 0.00 0.00 53.44 52.46 1l1p n ALA 14 Cb 0.00 -0.04 0.01 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 -1.74 2.93 0.18 0.00 0.11 0.16 -4.56 120.40 117.48 1l1p s VAL 15 Ca 0.27 0.59 0.01 0.00 -2.93 0.00 0.00 61.98 59.93 1l1p s VAL 15 Cb -0.03 -3.25 -0.05 0.00 -1.53 0.00 0.00 36.38 31.53 1l1p s VAL 15 CO 0.21 -0.11 0.03 -1.61 -3.33 0.00 0.00 175.10 170.29 1l1p s GLU 16 N -3.23 1.13 0.00 1.54 2.02 -1.26 -5.03 118.70 113.88 1l1p s GLU 16 Ca 0.74 -1.56 0.00 0.00 0.02 0.00 0.00 54.97 54.17 1l1p s GLU 16 Cb -0.27 -0.17 0.00 0.00 0.10 0.00 0.00 34.13 33.79 1l1p s GLU 16 CO 0.30 -0.19 0.03 0.00 0.02 0.00 0.00 175.26 175.43 1l1p n ALA 17 N -0.26 0.00 -3.49 5.21 0.00 -1.26 -2.00 120.51 118.72 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 -0.85 0.00 0.00 0.00 177.50 176.65 1l1p n GLU 18 N -1.39 2.53 -1.36 0.00 0.28 -1.22 -4.34 120.64 115.14 1l1p n GLU 18 Ca 0.00 -4.64 -0.03 0.00 -0.16 0.00 0.00 57.16 52.33 1l1p n GLU 18 Cb 0.00 -2.28 0.01 0.00 1.43 0.00 0.00 31.44 30.60 1l1p n GLU 18 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1l1p n ASP 19 N 1.10 0.39 -3.50 -1.84 9.92 -0.85 -4.50 116.55 117.28 1l1p n ASP 19 Ca 0.28 -1.27 -0.16 0.00 -0.53 0.00 0.00 54.79 53.11 1l1p n ASP 19 Cb 0.39 -0.07 -0.12 0.00 -0.64 0.00 0.00 41.12 40.68 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 -2.45 0.21 0.57 -1.24 1.81 -1.22 0.16 118.95 116.79 1l1p s ARG 20 Ca 0.10 0.35 0.02 0.00 -1.72 0.00 0.00 55.73 54.49 1l1p s ARG 20 Cb -0.01 -0.88 0.05 0.00 -0.45 0.00 0.00 34.95 33.66 1l1p s ARG 20 CO 0.07 -0.59 0.80 0.14 -0.68 0.00 0.00 175.30 175.04 1l1p s VAL 21 N 2.38 2.56 -0.25 3.52 -7.23 0.63 -3.74 120.40 118.28 1l1p s VAL 21 Ca 0.07 -0.69 0.01 0.00 -1.81 0.00 0.00 61.98 59.56 1l1p s VAL 21 Cb -0.15 -2.87 0.04 0.00 0.56 0.00 0.00 36.38 33.96 1l1p s VAL 21 CO -0.12 0.00 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.68 1l1p s THR 22 N -2.80 2.43 0.12 5.32 2.01 0.25 -1.24 115.64 121.74 1l1p s THR 22 Ca 0.59 -1.35 0.07 0.00 0.31 0.00 0.00 61.69 61.31 1l1p s THR 22 Cb -0.09 -2.32 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 1l1p s THR 22 CO 0.39 0.10 -0.17 0.27 -0.69 0.00 0.00 174.62 174.53 1l1p s ILE 23 N 1.20 1.50 -0.12 1.82 -4.36 0.08 -0.94 121.20 120.37 1l1p s ILE 23 Ca -0.04 -1.67 0.02 0.00 -0.26 0.00 0.00 60.65 58.70 1l1p s ILE 23 Cb -0.18 -1.55 0.01 0.00 1.25 0.00 0.00 42.46 41.99 1l1p s ILE 23 CO -0.06 -0.29 -0.19 1.51 0.24 0.00 0.00 174.94 176.15 1l1p s ASP 24 N -2.29 2.80 0.18 4.36 -4.77 -0.79 0.78 116.67 116.94 1l1p s ASP 24 Ca 0.08 -0.52 -0.03 0.00 -3.30 0.00 0.00 52.55 48.79 1l1p s ASP 24 Cb -0.07 -1.28 -0.03 0.00 -1.09 0.00 0.00 42.92 40.45 1l1p s ASP 24 CO 0.04 0.05 0.15 0.72 0.70 0.00 0.00 175.17 176.83 1l1p s PHE 25 N 0.88 0.91 -0.18 2.11 -0.12 0.31 0.12 117.98 122.02 1l1p s PHE 25 Ca -0.07 -1.21 -0.05 0.00 -0.05 0.00 0.00 56.93 55.55 1l1p s PHE 25 Cb -0.15 -0.42 0.09 0.00 -0.63 0.00 0.00 43.02 41.91 1l1p s PHE 25 CO -0.01 -0.64 0.33 0.99 -0.05 0.00 0.00 175.22 175.84 1l1p s THR 26 N -4.09 -0.52 0.31 -4.49 2.01 -0.17 0.18 115.64 108.87 1l1p s THR 26 Ca 0.30 0.15 -0.20 0.00 0.31 0.00 0.00 61.69 62.26 1l1p s THR 26 Cb 0.06 -0.60 0.03 0.00 0.01 0.00 0.00 72.50 72.00 1l1p s THR 26 CO 0.07 0.04 0.75 -0.83 -0.69 0.00 0.00 174.62 173.95 1l1p s GLY 27 N 2.50 0.04 0.38 4.40 0.00 0.31 -2.36 107.32 112.58 1l1p s GLY 27 Ca 0.03 -0.43 0.08 0.00 0.00 0.00 0.00 44.72 44.39 1l1p s GLY 27 CO -0.11 -0.14 0.24 -1.35 0.00 0.00 0.00 173.10 171.74 1l1p s SER 28 N -2.97 4.79 0.00 1.64 1.04 -0.55 -3.99 113.70 113.67 1l1p s SER 28 Ca 0.12 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.74 1l1p s SER 28 Cb -0.06 -0.65 0.00 0.00 0.10 0.00 0.00 66.02 65.41 1l1p s SER 28 CO 0.08 -0.47 0.00 0.55 0.98 0.00 0.00 173.24 174.38 1l1p n VAL 29 N -1.31 0.00 -1.04 5.02 3.14 -1.15 0.10 118.33 123.09 1l1p n VAL 29 Ca -0.01 0.23 -0.25 0.00 -2.96 0.00 0.00 64.34 61.36 1l1p n VAL 29 Cb 0.62 -1.21 0.08 0.00 -1.06 0.00 0.00 33.84 32.28 1l1p n VAL 29 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1l1p n ASP 30 N -2.39 6.21 0.00 6.55 5.75 -1.26 -4.54 116.55 126.88 1l1p n ASP 30 Ca 0.00 -3.43 0.00 0.00 -0.01 0.00 0.00 54.79 51.35 1l1p n ASP 30 Cb 0.00 -0.94 0.00 0.00 -1.03 0.00 0.00 41.12 39.15 1l1p n ASP 30 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1l1p n GLY 31 N -0.51 1.01 2.87 6.12 0.00 -1.26 -5.03 105.19 108.40 1l1p n GLY 31 Ca 0.49 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.31 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 0.69 -0.12 1.61 0.41 -1.26 -4.94 118.70 114.27 1l1p s GLU 32 Ca 0.00 -0.06 -0.32 0.00 -0.41 0.00 0.00 54.97 54.19 1l1p s GLU 32 Cb 0.00 -0.75 -0.09 0.00 -1.78 0.00 0.00 34.13 31.50 1l1p s GLU 32 CO 0.00 -0.10 2.02 -0.85 -0.49 0.00 0.00 175.26 175.85 1l1p n GLU 33 N 4.10 2.19 0.00 1.61 -0.00 -1.26 -2.95 120.64 124.32 1l1p n GLU 33 Ca -0.25 0.75 0.00 0.00 -0.00 0.00 0.00 57.16 57.66 1l1p n GLU 33 Cb 0.51 -2.86 0.00 0.00 -0.00 0.00 0.00 31.44 29.08 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 8.45 0.00 0.17 -1.84 -1.74 -1.26 -4.78 117.46 116.47 1l1p n PHE 34 Ca 0.26 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 57.04 1l1p n PHE 34 Cb 0.35 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.29 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 -0.48 -0.46 3.97 5.08 -1.96 -3.23 114.58 117.50 1l1p h GLU 35 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1l1p h GLU 35 Cb 0.00 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1l1p h GLU 35 CO 0.00 -0.19 0.00 0.41 -1.00 0.00 0.00 179.01 178.23 1l1p n GLY 36 N 0.15 0.58 0.00 -3.84 0.00 -1.26 -4.10 105.19 96.72 1l1p n GLY 36 Ca -0.08 -0.18 0.02 0.00 0.00 0.00 0.00 46.02 45.77 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 0.50 -0.47 2.93 -0.02 0.00 -1.22 -4.35 105.19 102.56 1l1p n GLY 37 Ca 0.06 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 1l1p n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1p s LYS 38 N -2.68 0.10 0.02 1.61 1.02 -1.26 0.11 119.74 118.66 1l1p s LYS 38 Ca 0.03 0.66 0.03 0.00 0.02 0.00 0.00 55.97 56.71 1l1p s LYS 38 Cb 0.02 -0.16 -0.02 0.00 -0.52 0.00 0.00 37.83 37.16 1l1p s LYS 38 CO 0.06 -0.30 -0.09 0.00 -0.92 0.00 0.00 175.35 174.09 1l1p s ALA 39 N 2.36 0.76 0.05 5.17 0.00 0.49 -4.96 121.76 125.63 1l1p s ALA 39 Ca 0.02 -0.61 -0.03 0.00 0.00 0.00 0.00 51.96 51.34 1l1p s ALA 39 Cb -0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 1l1p s ALA 39 CO -0.07 0.12 -0.07 0.45 0.00 0.00 0.00 175.76 176.19 1l1p n SER 40 N 2.15 1.25 -3.91 0.00 2.88 -1.26 0.11 113.62 114.84 1l1p n SER 40 Ca -0.18 0.17 -0.40 0.00 -1.33 0.00 0.00 58.87 57.13 1l1p n SER 40 Cb 0.56 -0.41 -0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1l1p n SER 40 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1l1p n ASP 41 N -3.66 6.00 -4.47 -3.46 5.75 -1.26 -2.62 116.55 112.83 1l1p n ASP 41 Ca -0.03 -3.42 -0.43 0.00 -0.01 0.00 0.00 54.79 50.90 1l1p n ASP 41 Cb 0.10 -1.18 -0.06 0.00 -1.03 0.00 0.00 41.12 38.95 1l1p n ASP 41 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1l1p s PHE 42 N -2.74 3.01 -0.77 2.11 5.36 0.23 -4.88 117.98 120.31 1l1p s PHE 42 Ca 0.32 -0.37 -0.24 0.00 -0.96 0.00 0.00 56.93 55.69 1l1p s PHE 42 Cb 0.06 -3.59 0.06 0.00 -0.34 0.00 0.00 43.02 39.21 1l1p s PHE 42 CO 0.09 -1.06 1.17 0.08 -1.46 0.00 0.00 175.22 174.03 1l1p s VAL 43 N 2.89 4.10 0.15 3.12 1.01 -1.26 -0.74 120.40 129.67 1l1p s VAL 43 Ca 0.19 -0.30 -0.15 0.00 0.00 0.00 0.00 61.98 61.72 1l1p s VAL 43 Cb -0.17 -4.83 -0.07 0.00 0.00 0.00 0.00 36.38 31.30 1l1p s VAL 43 CO 0.14 -1.68 0.58 -0.22 0.00 0.00 0.00 175.10 173.92 1l1p s LEU 44 N 4.62 4.35 -0.42 3.92 0.20 -0.37 -4.89 118.68 126.09 1l1p s LEU 44 Ca 0.31 1.14 -0.10 0.00 0.69 0.00 0.00 54.13 56.18 1l1p s LEU 44 Cb -0.10 -3.30 0.08 0.00 -0.43 0.00 0.00 46.19 42.44 1l1p s LEU 44 CO 0.06 0.10 0.27 0.00 -0.29 0.00 0.00 176.35 176.50 1l1p s ALA 45 N -1.46 3.31 -0.98 5.97 0.00 -1.26 -0.27 121.76 127.09 1l1p s ALA 45 Ca 0.38 -2.16 -0.25 0.00 0.00 0.00 0.00 51.96 49.93 1l1p s ALA 45 Cb -0.15 -2.69 -0.19 0.00 0.00 0.00 0.00 23.12 20.09 1l1p s ALA 45 CO 0.19 -1.66 1.97 -0.12 0.00 0.00 0.00 175.76 176.14 1l1p n MET 46 N 4.94 0.77 0.00 0.00 1.56 0.42 -2.95 117.12 121.86 1l1p n MET 46 Ca -0.10 -1.93 0.00 0.00 -0.27 0.00 0.00 57.70 55.40 1l1p n MET 46 Cb 0.43 -3.62 0.00 0.00 2.15 0.00 0.00 33.22 32.18 1l1p n MET 46 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1l1p n GLY 47 N 5.73 0.77 0.43 -5.12 0.00 -1.26 -2.64 105.19 103.10 1l1p n GLY 47 Ca 0.44 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1l1p n GLY 47 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l1p n GLN 48 N 0.00 0.00 -0.12 1.61 1.13 -1.15 -4.73 117.38 114.12 1l1p n GLN 48 Ca 0.00 0.00 -0.23 0.00 -1.94 0.00 0.00 57.00 54.83 1l1p n GLN 48 Cb 0.00 -0.22 -0.08 0.00 0.11 0.00 0.00 30.24 30.05 1l1p n GLN 48 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1l1p n GLY 49 N 2.59 -0.48 2.66 1.08 0.00 -1.26 -4.98 105.19 104.79 1l1p n GLY 49 Ca 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 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 -4.31 0.07 -1.38 1.61 1.85 -1.26 -5.11 116.66 108.12 1l1p n ARG 50 Ca -0.41 -0.61 -0.53 0.00 -1.00 0.00 0.00 57.85 55.30 1l1p n ARG 50 Cb 0.76 -0.12 -0.09 0.00 -1.05 0.00 0.00 32.46 31.96 1l1p n ARG 50 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 1l1p n MET 51 N 1.52 0.72 -1.29 2.89 1.56 -1.26 -4.90 117.12 116.36 1l1p n MET 51 Ca 0.01 0.19 -0.31 0.00 -0.27 0.00 0.00 57.70 57.32 1l1p n MET 51 Cb 0.71 -2.15 0.09 0.00 2.15 0.00 0.00 33.22 34.02 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 6.99 3.17 0.63 1.12 -4.36 -1.26 -4.67 121.20 122.82 1l1p s ILE 52 Ca 1.13 0.41 0.34 0.00 -0.26 0.00 0.00 60.65 62.27 1l1p s ILE 52 Cb -1.06 -2.86 0.34 0.00 1.25 0.00 0.00 42.46 40.13 1l1p s ILE 52 CO 0.54 -0.47 2.03 -0.65 0.24 0.00 0.00 174.94 176.63 1l1p h PRO 53 N -0.99 0.00 0.38 0.37 0.11 -1.92 -0.37 132.00 129.58 1l1p h PRO 53 Ca -0.44 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 1l1p h PRO 53 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1l1p h PRO 53 CO 0.51 0.00 -0.18 0.78 -0.21 0.00 0.00 178.00 178.90 1l1p h GLY 54 N 0.00 -0.53 0.62 -0.55 0.00 -1.90 -2.95 103.07 97.75 1l1p h GLY 54 Ca 0.00 0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 1l1p h GLY 54 CO 0.00 -0.19 -0.14 0.74 0.00 0.00 0.00 176.54 176.95 1l1p h PHE 55 N -0.85 0.28 -0.63 5.60 0.04 -1.67 -3.06 116.94 116.66 1l1p h PHE 55 Ca -0.05 -0.10 0.18 0.00 2.80 0.00 0.00 57.97 60.80 1l1p h PHE 55 Cb 0.39 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.46 1l1p h PHE 55 CO 0.03 0.73 0.64 1.49 -0.60 0.00 0.00 178.31 180.61 1l1p h GLU 56 N -0.25 0.00 0.00 1.51 4.81 -1.24 0.15 114.58 119.57 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 0.71 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1l1p h GLU 56 CO 0.03 0.00 0.00 -3.47 -0.73 0.00 0.00 179.01 174.84 1l1p n ASP 57 N -3.70 0.00 0.33 1.04 -0.08 -1.11 -3.52 116.55 109.51 1l1p n ASP 57 Ca 0.13 0.28 -0.17 0.00 -1.51 0.00 0.00 54.79 53.52 1l1p n ASP 57 Cb 0.87 -0.26 -0.09 0.00 2.34 0.00 0.00 41.12 43.99 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 -0.86 -2.94 0.27 0.00 -1.48 -2.85 103.07 95.21 1l1p h GLY 58 Ca 0.00 0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 1l1p h GLY 58 CO 0.00 -0.31 0.01 1.39 0.00 0.00 0.00 176.54 177.63 1l1p n ILE 59 N -5.42 1.95 -0.09 2.60 -0.00 0.52 -4.31 119.36 114.61 1l1p n ILE 59 Ca -0.13 -0.49 -0.06 0.00 -0.00 0.00 0.00 62.75 62.07 1l1p n ILE 59 Cb 0.35 -1.46 0.00 0.00 -0.00 0.00 0.00 39.64 38.53 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 0.94 -0.10 0.00 0.38 2.10 -1.52 -3.43 116.57 114.94 1l1p h LYS 60 Ca 0.01 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1l1p h LYS 60 Cb 1.00 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 1l1p h LYS 60 CO 0.02 -0.06 0.00 0.41 -2.00 0.00 0.00 179.45 177.81 1l1p n GLY 61 N -1.34 0.81 0.00 0.07 0.00 -1.26 -4.79 105.19 98.68 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 -2.39 0.00 0.00 0.00 173.32 170.93 1l1p n HIS 62 N 0.00 0.00 -3.88 1.61 1.44 -1.26 0.37 115.22 113.50 1l1p n HIS 62 Ca 0.00 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.41 1l1p n HIS 62 Cb 0.00 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 29.99 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 -1.42 2.34 -0.64 -1.40 1.02 -1.26 -4.97 119.74 113.40 1l1p s LYS 63 Ca 0.00 -2.94 -0.26 0.00 0.02 0.00 0.00 55.97 52.79 1l1p s LYS 63 Cb 0.00 -3.46 -0.10 0.00 -0.52 0.00 0.00 37.83 33.75 1l1p s LYS 63 CO 0.00 -1.20 2.39 0.00 -0.92 0.00 0.00 175.35 175.63 1l1p s ALA 64 N -0.80 1.21 0.00 5.17 0.00 -1.26 -1.87 121.76 124.21 1l1p s ALA 64 Ca 0.21 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.78 1l1p s ALA 64 Cb -0.16 -4.46 0.00 0.00 0.00 0.00 0.00 23.12 18.51 1l1p s ALA 64 CO -0.08 -5.13 0.00 0.41 0.00 0.00 0.00 175.76 170.96 1l1p n GLY 65 N 6.38 1.56 3.98 0.00 0.00 0.11 -4.80 105.19 112.42 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 -0.43 3.31 -0.26 1.61 2.56 0.40 -4.86 118.70 121.04 1l1p s GLU 66 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 54.97 54.14 1l1p s GLU 66 Cb 0.00 -2.85 0.07 0.00 2.00 0.00 0.00 34.13 33.36 1l1p s GLU 66 CO 0.00 0.26 0.00 -2.00 -0.56 0.00 0.00 175.26 172.97 1l1p s GLU 67 N -4.08 1.27 0.17 4.30 2.12 -1.26 0.99 118.70 122.21 1l1p s GLU 67 Ca 0.39 -1.04 -0.00 0.00 0.36 0.00 0.00 54.97 54.68 1l1p s GLU 67 Cb -0.09 -2.47 -0.04 0.00 0.26 0.00 0.00 34.13 31.78 1l1p s GLU 67 CO 0.30 -0.73 0.07 -0.59 -0.54 0.00 0.00 175.26 173.77 1l1p s PHE 68 N 1.45 1.10 -0.08 5.30 -0.12 0.36 -4.96 117.98 121.03 1l1p s PHE 68 Ca 0.00 -1.21 0.02 0.00 -0.05 0.00 0.00 56.93 55.69 1l1p s PHE 68 Cb -0.18 -0.61 0.01 0.00 -0.63 0.00 0.00 43.02 41.61 1l1p s PHE 68 CO -0.11 -0.45 -0.14 0.99 -0.05 0.00 0.00 175.22 175.46 1l1p s THR 69 N -3.94 1.33 0.22 -4.49 2.01 -1.26 0.15 115.64 109.66 1l1p s THR 69 Ca 0.29 -0.57 0.02 0.00 0.31 0.00 0.00 61.69 61.74 1l1p s THR 69 Cb 0.07 -1.21 -0.05 0.00 0.01 0.00 0.00 72.50 71.32 1l1p s THR 69 CO 0.06 0.40 0.05 0.27 -0.69 0.00 0.00 174.62 174.72 1l1p s ILE 70 N 0.79 0.63 0.13 1.82 -0.00 -0.27 -4.93 121.20 119.37 1l1p s ILE 70 Ca -0.12 -1.99 -0.07 0.00 -0.00 0.00 0.00 60.65 58.47 1l1p s ILE 70 Cb -0.16 -2.41 -0.06 0.00 -0.00 0.00 0.00 42.46 39.83 1l1p s ILE 70 CO 0.02 -0.21 0.40 1.51 -0.00 0.00 0.00 174.94 176.66 1l1p s ASP 71 N -3.26 6.55 -0.09 4.36 -4.77 -1.26 -1.74 116.67 116.46 1l1p s ASP 71 Ca 0.32 0.68 -0.05 0.00 -3.30 0.00 0.00 52.55 50.20 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 0.09 0.07 0.21 0.68 0.70 0.00 0.00 175.17 176.93 1l1p s VAL 72 N -1.60 -0.03 -0.15 2.11 -7.23 -0.58 -3.77 120.40 109.14 1l1p s VAL 72 Ca 0.39 0.13 -0.06 0.00 -1.81 0.00 0.00 61.98 60.63 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 0.22 0.05 0.33 -0.89 -0.31 0.00 0.00 175.10 174.51 1l1p s THR 73 N 1.01 -0.34 -0.13 5.32 2.01 -1.26 0.79 115.64 123.06 1l1p s THR 73 Ca -0.07 0.19 -0.25 0.00 0.31 0.00 0.00 61.69 61.87 1l1p s THR 73 Cb -0.09 -0.53 -0.02 0.00 0.01 0.00 0.00 72.50 71.87 1l1p s THR 73 CO -0.06 0.08 0.79 -0.36 -0.69 0.00 0.00 174.62 174.38 1l1p s PHE 74 N 2.07 3.48 1.37 4.92 0.40 -1.19 -4.90 117.98 124.14 1l1p s PHE 74 Ca -0.04 1.27 -0.23 0.00 -0.60 0.00 0.00 56.93 57.33 1l1p s PHE 74 Cb -0.11 -2.95 0.35 0.00 0.51 0.00 0.00 43.02 40.82 1l1p s PHE 74 CO -0.11 -0.12 0.99 -0.35 0.70 0.00 0.00 175.22 176.34 1l1p n PRO 75 N 4.68 -4.08 0.00 0.24 -0.04 -1.26 -4.09 135.00 130.45 1l1p n PRO 75 Ca 0.02 -1.63 0.12 0.00 -0.04 0.00 0.00 63.50 61.98 1l1p n PRO 75 Cb 0.50 -1.79 0.53 0.00 -0.04 0.00 0.00 33.50 32.70 1l1p n PRO 75 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1l1p n GLU 76 N -5.39 0.05 0.01 0.54 0.28 -1.26 -2.99 120.64 111.88 1l1p n GLU 76 Ca 0.15 0.08 -0.09 0.00 -0.16 0.00 0.00 57.16 57.14 1l1p n GLU 76 Cb 0.60 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.84 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 0.03 0.00 3.44 4.11 -2.03 -3.39 114.58 116.73 1l1p h GLU 77 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1l1p h GLU 77 Cb 0.39 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1l1p h GLU 77 CO 0.00 0.73 0.00 0.98 0.07 0.00 0.00 179.01 180.79 1l1p n TYR 78 N -3.19 0.00 -3.14 2.06 4.19 -1.16 -4.95 117.16 110.97 1l1p n TYR 78 Ca -0.11 0.00 -0.21 0.00 3.31 0.00 0.00 57.90 60.89 1l1p n TYR 78 Cb 1.01 -0.46 0.01 0.00 0.49 0.00 0.00 39.34 40.39 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 -1.88 -1.54 -3.34 2.98 8.25 -1.22 -4.92 115.22 113.54 1l1p n HIS 79 Ca 0.00 0.64 -0.36 0.00 -0.26 0.00 0.00 57.72 57.74 1l1p n HIS 79 Cb 0.00 -1.61 -0.06 0.00 1.12 0.00 0.00 29.99 29.44 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 -2.05 3.57 -0.08 -1.41 0.00 -1.26 -4.72 121.76 115.81 1l1p s ALA 80 Ca 0.10 -0.10 0.14 0.00 0.00 0.00 0.00 51.96 52.09 1l1p s ALA 80 Cb -0.01 -2.55 0.74 0.00 0.00 0.00 0.00 23.12 21.31 1l1p s ALA 80 CO 0.61 0.44 1.33 0.39 0.00 0.00 0.00 175.76 178.53 1l1p n GLU 81 N 0.86 0.09 -0.11 0.00 4.71 -1.26 0.17 120.64 125.09 1l1p n GLU 81 Ca -0.05 0.56 -0.25 0.00 -0.01 0.00 0.00 57.16 57.41 1l1p n GLU 81 Cb 0.52 -2.03 -0.11 0.00 -1.01 0.00 0.00 31.44 28.81 1l1p n GLU 81 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1l1p n ASN 82 N -2.03 1.93 -0.34 1.62 0.23 -1.26 -4.76 115.26 110.65 1l1p n ASN 82 Ca -0.01 0.33 0.02 0.00 -0.53 0.00 0.00 54.58 54.39 1l1p n ASN 82 Cb 0.25 -0.85 0.03 0.00 -2.08 0.00 0.00 39.78 37.12 1l1p n ASN 82 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1l1p n LEU 83 N -4.19 0.55 -2.13 -4.53 -0.00 -0.95 -5.04 117.00 100.71 1l1p n LEU 83 Ca -0.43 -1.34 -0.29 0.00 -0.00 0.00 0.00 56.01 53.95 1l1p n LEU 83 Cb 0.82 -0.09 -0.04 0.00 -0.00 0.00 0.00 43.42 44.12 1l1p n LEU 83 CO 0.15 0.32 0.39 2.29 -0.00 0.00 0.00 177.39 180.54 1l1p n LYS 84 N -0.31 0.00 -3.84 1.47 2.85 0.45 -1.57 118.16 117.21 1l1p n LYS 84 Ca 0.03 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 57.01 1l1p n LYS 84 Cb 0.65 -0.69 0.01 0.00 -0.65 0.00 0.00 35.03 34.35 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 1.25 -0.55 3.34 2.58 0.00 -1.26 -4.78 105.19 105.77 1l1p n GLY 85 Ca 0.12 0.27 -0.47 0.00 0.00 0.00 0.00 46.02 45.94 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 -6.34 3.59 -0.93 1.61 2.47 -0.61 -4.81 119.74 114.72 1l1p s LYS 86 Ca 0.21 -2.39 -0.24 0.00 -1.56 0.00 0.00 55.97 51.98 1l1p s LYS 86 Cb -0.08 -4.47 0.03 0.00 -1.46 0.00 0.00 37.83 31.85 1l1p s LYS 86 CO 0.88 -1.33 1.53 0.00 0.16 0.00 0.00 175.35 176.59 1l1p s ALA 87 N 0.40 2.50 0.10 3.13 0.00 -1.26 -3.16 121.76 123.46 1l1p s ALA 87 Ca 0.19 -1.90 0.01 0.00 0.00 0.00 0.00 51.96 50.25 1l1p s ALA 87 Cb -0.10 -4.48 -0.00 0.00 0.00 0.00 0.00 23.12 18.54 1l1p s ALA 87 CO -0.09 -3.80 0.02 0.00 0.00 0.00 0.00 175.76 171.89 1l1p n ALA 88 N 10.10 0.12 -2.58 0.00 0.00 0.24 -4.55 120.51 123.83 1l1p n ALA 88 Ca 0.29 -0.48 -0.22 0.00 0.00 0.00 0.00 53.44 53.03 1l1p n ALA 88 Cb 0.50 0.30 -0.15 0.00 0.00 0.00 0.00 19.45 20.10 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 -2.37 1.16 0.07 0.00 1.02 0.28 -1.52 119.74 118.38 1l1p s LYS 89 Ca 0.03 -0.51 0.01 0.00 0.02 0.00 0.00 55.97 55.52 1l1p s LYS 89 Cb 0.00 -1.12 -0.04 0.00 -0.52 0.00 0.00 37.83 36.16 1l1p s LYS 89 CO 0.02 0.30 -0.06 -0.06 -0.92 0.00 0.00 175.35 174.64 1l1p s PHE 90 N -0.32 0.70 -0.30 3.18 0.08 -0.71 -1.48 117.98 119.14 1l1p s PHE 90 Ca 0.05 -0.83 0.02 0.00 0.12 0.00 0.00 56.93 56.29 1l1p s PHE 90 Cb -0.06 -0.43 0.09 0.00 -0.57 0.00 0.00 43.02 42.05 1l1p s PHE 90 CO -0.00 -0.19 0.02 0.00 -0.10 0.00 0.00 175.22 174.94 1l1p s ALA 91 N -3.02 2.27 0.28 5.36 0.00 -1.00 -1.11 121.76 124.55 1l1p s ALA 91 Ca 0.03 -1.93 0.06 0.00 0.00 0.00 0.00 51.96 50.12 1l1p s ALA 91 Cb 0.01 -1.70 -0.02 0.00 0.00 0.00 0.00 23.12 21.40 1l1p s ALA 91 CO -0.05 -1.51 0.36 0.42 0.00 0.00 0.00 175.76 174.98 1l1p s ILE 92 N 1.23 4.56 -0.25 0.00 1.01 0.40 -1.00 121.20 127.16 1l1p s ILE 92 Ca 0.05 -1.11 -0.03 0.00 0.00 0.00 0.00 60.65 59.56 1l1p s ILE 92 Cb -0.19 -3.57 0.08 0.00 0.01 0.00 0.00 42.46 38.80 1l1p s ILE 92 CO -0.12 -0.26 0.08 0.21 0.00 0.00 0.00 174.94 174.85 1l1p s ASN 93 N -4.01 3.31 0.65 3.58 2.47 0.12 0.14 114.94 121.19 1l1p s ASN 93 Ca 0.38 -1.13 -0.16 0.00 0.42 0.00 0.00 52.86 52.36 1l1p s ASN 93 Cb -0.09 -0.58 -0.01 0.00 -1.45 0.00 0.00 41.25 39.13 1l1p s ASN 93 CO 0.29 -0.37 1.14 -0.22 -3.72 0.00 0.00 177.10 174.22 1l1p s LEU 94 N 1.88 3.47 0.00 3.21 2.96 0.28 -1.88 118.68 128.59 1l1p s LEU 94 Ca 0.05 2.15 0.00 0.00 -0.22 0.00 0.00 54.13 56.11 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 -0.20 -1.69 0.00 0.29 -1.32 0.00 0.00 176.35 173.43 1l1p n LYS 95 N -2.20 0.00 -2.24 1.98 4.76 -0.12 0.07 118.16 120.41 1l1p n LYS 95 Ca 0.12 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.15 1l1p n LYS 95 Cb 0.51 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.67 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 1.63 3.03 -0.37 1.97 3.01 -1.20 -3.50 119.74 124.31 1l1p s LYS 96 Ca 0.00 0.50 -0.04 0.00 -1.01 0.00 0.00 55.97 55.42 1l1p s LYS 96 Cb 0.00 -4.24 0.07 0.00 -1.01 0.00 0.00 37.83 32.65 1l1p s LYS 96 CO 0.00 -2.27 0.13 0.54 0.51 0.00 0.00 175.35 174.27 1l1p s VAL 97 N 7.25 3.42 0.11 3.17 0.11 -1.26 0.88 120.40 134.09 1l1p s VAL 97 Ca 0.58 -1.60 0.01 0.00 -2.93 0.00 0.00 61.98 58.04 1l1p s VAL 97 Cb -0.12 -3.12 -0.00 0.00 -1.53 0.00 0.00 36.38 31.60 1l1p s VAL 97 CO 0.23 -0.40 0.02 -0.62 -3.33 0.00 0.00 175.10 171.00 1l1p n GLU 98 N 4.69 1.17 -3.57 1.54 1.02 -1.25 -4.33 120.64 119.92 1l1p n GLU 98 Ca -0.08 -0.88 -0.39 0.00 -0.02 0.00 0.00 57.16 55.79 1l1p n GLU 98 Cb 0.43 0.38 -0.05 0.00 -0.02 0.00 0.00 31.44 32.17 1l1p n GLU 98 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1l1p s GLU 99 N -2.41 3.35 1.21 3.49 2.12 -1.26 -3.40 118.70 121.79 1l1p s GLU 99 Ca 0.03 -3.04 -0.17 0.00 0.36 0.00 0.00 54.97 52.15 1l1p s GLU 99 Cb 0.00 -4.07 0.29 0.00 0.26 0.00 0.00 34.13 30.61 1l1p s GLU 99 CO 0.02 -1.25 1.03 -0.98 -0.54 0.00 0.00 175.26 173.55 1l1p s ARG 100 N -0.94 -1.26 0.00 4.30 1.04 -1.26 -3.36 118.95 117.47 1l1p s ARG 100 Ca 0.25 0.37 0.00 0.00 -1.04 0.00 0.00 55.73 55.31 1l1p s ARG 100 Cb -0.10 -1.55 0.00 0.00 -2.04 0.00 0.00 34.95 31.25 1l1p s ARG 100 CO -0.10 -3.83 0.00 0.39 -0.04 0.00 0.00 175.30 171.72 1l1p n GLU 101 N -4.92 0.00 -2.49 3.89 1.02 -1.26 -4.71 120.64 112.17 1l1p n GLU 101 Ca 0.08 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.84 1l1p n GLU 101 Cb 0.58 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.96 1l1p n GLU 101 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1l1p s LEU 102 N 0.00 4.31 0.24 -4.62 1.43 -1.26 -4.58 118.68 114.20 1l1p s LEU 102 Ca 0.00 2.16 -0.30 0.00 -1.03 0.00 0.00 54.13 54.96 1l1p s LEU 102 Cb 0.00 -3.95 -0.10 0.00 0.03 0.00 0.00 46.19 42.18 1l1p s LEU 102 CO 0.00 -0.37 1.36 -2.16 0.23 0.00 0.00 176.35 175.41 1l1p s PRO 103 N -2.06 4.33 -0.15 1.29 0.04 -1.26 -4.96 135.00 132.24 1l1p s PRO 103 Ca 0.52 2.18 -0.15 0.00 0.04 0.00 0.00 61.00 63.59 1l1p s PRO 103 Cb -0.27 -3.14 -0.24 0.00 0.04 0.00 0.00 34.50 30.90 1l1p s PRO 103 CO 0.34 -0.31 0.36 1.49 0.04 0.00 0.00 177.00 178.92 1l1p h GLU 104 N 4.88 0.15 -3.91 4.56 4.57 -2.06 -3.43 114.58 119.34 1l1p h GLU 104 Ca -0.46 -0.25 -0.76 0.00 -1.18 0.00 0.00 59.36 56.71 1l1p h GLU 104 Cb 1.22 0.09 -0.28 0.00 -0.16 0.00 0.00 28.75 29.62 1l1p h GLU 104 CO 0.75 1.12 -0.13 -0.51 -1.18 0.00 0.00 179.01 179.06 1l1p s LEU 105 N -7.52 6.19 0.00 1.64 1.43 -1.26 -5.37 118.68 113.79 1l1p s LEU 105 Ca -0.24 -2.43 0.17 0.00 -1.03 0.00 0.00 54.13 50.59 1l1p s LEU 105 Cb 0.06 -2.11 0.99 0.00 0.03 0.00 0.00 46.19 45.16 1l1p s LEU 105 CO 0.69 -0.61 1.40 1.07 0.23 0.00 0.00 176.35 179.13