#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 5.46 -0.00 1.61 1.04 -1.26 -5.08 113.70 115.47 1l1p s SER 2 Ca 0.00 -0.32 0.07 0.00 0.48 0.00 0.00 55.95 56.18 1l1p s SER 2 Cb 0.00 -1.99 -0.02 0.00 0.10 0.00 0.00 66.02 64.11 1l1p s SER 2 CO 0.00 -0.11 -0.23 -1.00 0.98 0.00 0.00 173.24 172.88 1l1p s HIS 3 N 1.64 2.05 -0.18 5.02 3.76 -1.26 -5.13 115.29 121.19 1l1p s HIS 3 Ca 0.06 -0.39 -0.13 0.00 -0.15 0.00 0.00 55.06 54.44 1l1p s HIS 3 Cb -0.16 -1.29 0.05 0.00 1.11 0.00 0.00 32.58 32.29 1l1p s HIS 3 CO 0.06 0.01 0.45 0.00 -0.85 0.00 0.00 174.74 174.41 1l1p s MET 4 N -0.72 0.49 -0.23 1.40 0.00 -1.26 -5.07 119.30 113.92 1l1p s MET 4 Ca 0.09 0.72 -0.13 0.00 0.00 0.00 0.00 55.69 56.37 1l1p s MET 4 Cb -0.09 0.15 -0.17 0.00 0.00 0.00 0.00 34.83 34.72 1l1p s MET 4 CO -0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 175.02 174.89 1l1p n GLN 5 N 3.43 0.62 -3.34 3.16 10.64 -1.26 -4.95 117.38 125.68 1l1p n GLN 5 Ca -0.17 0.35 -0.33 0.00 -1.83 0.00 0.00 57.00 55.02 1l1p n GLN 5 Cb 0.56 -1.62 -0.06 0.00 -0.86 0.00 0.00 30.24 28.27 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 -2.47 3.53 0.09 2.61 0.00 -1.26 -5.10 121.76 119.16 1l1p s ALA 6 Ca -0.32 -0.16 0.06 0.00 0.00 0.00 0.00 51.96 51.53 1l1p s ALA 6 Cb 0.10 -2.53 -0.03 0.00 0.00 0.00 0.00 23.12 20.66 1l1p s ALA 6 CO 0.58 0.46 -0.15 -0.08 0.00 0.00 0.00 175.76 176.57 1l1p s THR 7 N -1.72 1.24 0.12 0.00 -1.32 -1.26 -5.16 115.64 107.54 1l1p s THR 7 Ca 0.45 -1.45 0.04 0.00 -1.21 0.00 0.00 61.69 59.52 1l1p s THR 7 Cb -0.12 -1.26 -0.04 0.00 -1.51 0.00 0.00 72.50 69.57 1l1p s THR 7 CO 0.20 -0.26 -0.11 0.26 -2.21 0.00 0.00 174.62 172.50 1l1p s TRP 8 N -1.52 1.20 -0.12 9.09 0.52 -1.26 -5.04 118.94 121.82 1l1p s TRP 8 Ca 0.02 -0.68 0.06 0.00 0.02 0.00 0.00 56.10 55.52 1l1p s TRP 8 Cb -0.08 -0.63 0.12 0.00 -1.15 0.00 0.00 33.47 31.72 1l1p s TRP 8 CO 0.03 0.06 1.08 1.63 0.02 0.00 0.00 176.95 179.76 1l1p n LYS 9 N 0.23 2.55 -2.18 4.98 4.76 -1.26 -5.05 118.16 122.20 1l1p n LYS 9 Ca -0.13 -1.87 -0.41 0.00 -2.87 0.00 0.00 58.31 53.02 1l1p n LYS 9 Cb 0.59 -1.18 -0.03 0.00 -1.84 0.00 0.00 35.03 32.57 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 -1.54 4.40 0.00 1.97 -1.05 -1.22 -4.50 118.70 116.75 1l1p s GLU 10 Ca 0.12 2.14 0.00 0.00 -0.15 0.00 0.00 54.97 57.07 1l1p s GLU 10 Cb 0.09 -3.11 0.00 0.00 -0.44 0.00 0.00 34.13 30.68 1l1p s GLU 10 CO 0.03 -0.14 0.00 0.36 0.95 0.00 0.00 175.26 176.46 1l1p n LYS 11 N 1.13 0.14 -0.48 -4.83 2.85 -1.22 -4.72 118.16 111.04 1l1p n LYS 11 Ca 0.01 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.34 1l1p n LYS 11 Cb 0.42 0.00 0.15 0.00 -0.65 0.00 0.00 35.03 34.95 1l1p n LYS 11 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1l1p n ASP 12 N -1.02 1.75 0.00 -5.58 -0.08 -1.26 -4.42 116.55 105.94 1l1p n ASP 12 Ca 0.00 -3.28 0.00 0.00 -1.51 0.00 0.00 54.79 50.00 1l1p n ASP 12 Cb 0.00 -0.45 0.00 0.00 2.34 0.00 0.00 41.12 43.01 1l1p n ASP 12 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1l1p n GLY 13 N -1.00 3.82 0.31 0.27 0.00 -1.26 -5.04 105.19 102.28 1l1p n GLY 13 Ca 0.15 -1.95 -0.03 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.30 -1.35 4.61 0.00 -1.26 -4.27 120.51 114.93 1l1p n ALA 14 Ca 0.00 -0.14 -0.33 0.00 0.00 0.00 0.00 53.44 52.97 1l1p n ALA 14 Cb 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 19.45 19.52 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 -1.17 2.94 0.10 0.00 0.11 0.17 -4.41 120.40 118.14 1l1p s VAL 15 Ca 0.06 0.40 0.02 0.00 -2.93 0.00 0.00 61.98 59.53 1l1p s VAL 15 Cb -0.01 -2.88 -0.04 0.00 -1.53 0.00 0.00 36.38 31.92 1l1p s VAL 15 CO 0.05 -0.31 -0.07 -1.61 -3.33 0.00 0.00 175.10 169.84 1l1p s GLU 16 N -4.26 0.83 0.00 1.54 8.01 -1.26 -4.98 118.70 118.57 1l1p s GLU 16 Ca 0.67 -1.32 0.00 0.00 0.01 0.00 0.00 54.97 54.33 1l1p s GLU 16 Cb -0.22 -0.22 0.00 0.00 -4.31 0.00 0.00 34.13 29.38 1l1p s GLU 16 CO 0.47 -0.01 0.05 0.00 0.01 0.00 0.00 175.26 175.77 1l1p n ALA 17 N 0.00 0.00 -3.39 5.21 0.00 -1.26 -1.76 120.51 119.31 1l1p n ALA 17 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.03 1l1p n ALA 17 Cb 0.61 0.02 -0.07 0.00 0.00 0.00 0.00 19.45 20.01 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 -1.34 2.73 -0.83 0.00 1.02 -1.21 -4.39 120.64 116.62 1l1p n GLU 18 Ca 0.00 -4.66 0.00 0.00 -0.02 0.00 0.00 57.16 52.48 1l1p n GLU 18 Cb 0.00 -2.29 0.00 0.00 -0.02 0.00 0.00 31.44 29.13 1l1p n GLU 18 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1l1p n ASP 19 N 0.92 0.01 -3.57 1.62 5.75 -0.72 -4.45 116.55 116.11 1l1p n ASP 19 Ca 0.29 -0.82 -0.18 0.00 -0.01 0.00 0.00 54.79 54.07 1l1p n ASP 19 Cb 0.40 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.35 1l1p n ASP 19 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1l1p s ARG 20 N -1.12 0.13 0.52 0.11 3.52 -0.81 0.14 118.95 121.44 1l1p s ARG 20 Ca 0.00 0.31 0.02 0.00 -0.13 0.00 0.00 55.73 55.92 1l1p s ARG 20 Cb 0.00 -0.94 0.02 0.00 -1.56 0.00 0.00 34.95 32.47 1l1p s ARG 20 CO 0.00 -0.53 0.74 0.14 -0.81 0.00 0.00 175.30 174.83 1l1p s VAL 21 N 2.30 2.96 -0.26 7.11 -7.23 0.29 -3.40 120.40 122.17 1l1p s VAL 21 Ca 0.05 -0.66 -0.00 0.00 -1.81 0.00 0.00 61.98 59.56 1l1p s VAL 21 Cb -0.14 -3.10 0.04 0.00 0.56 0.00 0.00 36.38 33.74 1l1p s VAL 21 CO -0.10 -0.07 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.67 1l1p s THR 22 N -2.69 2.67 0.09 5.32 2.01 0.29 -0.16 115.64 123.17 1l1p s THR 22 Ca 0.55 -1.30 0.05 0.00 0.31 0.00 0.00 61.69 61.30 1l1p s THR 22 Cb -0.10 -2.46 -0.03 0.00 0.01 0.00 0.00 72.50 69.92 1l1p s THR 22 CO 0.38 0.06 -0.14 0.27 -0.69 0.00 0.00 174.62 174.50 1l1p s ILE 23 N 1.24 1.15 -0.10 1.82 -5.25 0.43 -0.55 121.20 119.93 1l1p s ILE 23 Ca -0.04 -1.46 0.04 0.00 -0.99 0.00 0.00 60.65 58.20 1l1p s ILE 23 Cb -0.18 -1.23 -0.00 0.00 2.95 0.00 0.00 42.46 43.99 1l1p s ILE 23 CO -0.04 -0.32 -0.23 1.51 -1.79 0.00 0.00 174.94 174.07 1l1p s ASP 24 N -2.03 3.19 0.09 4.36 -4.77 -0.82 0.95 116.67 117.65 1l1p s ASP 24 Ca 0.02 -0.53 -0.04 0.00 -3.30 0.00 0.00 52.55 48.70 1l1p s ASP 24 Cb -0.08 -1.39 -0.03 0.00 -1.09 0.00 0.00 42.92 40.34 1l1p s ASP 24 CO 0.02 0.17 0.07 0.72 0.70 0.00 0.00 175.17 176.85 1l1p s PHE 25 N 0.30 0.51 -0.12 2.11 -0.12 0.15 0.58 117.98 121.39 1l1p s PHE 25 Ca -0.17 -0.97 -0.04 0.00 -0.05 0.00 0.00 56.93 55.71 1l1p s PHE 25 Cb -0.17 -0.30 0.05 0.00 -0.63 0.00 0.00 43.02 41.97 1l1p s PHE 25 CO 0.08 -0.49 0.11 0.99 -0.05 0.00 0.00 175.22 175.87 1l1p s THR 26 N -3.94 -0.17 0.20 -4.49 2.01 0.27 0.23 115.64 109.74 1l1p s THR 26 Ca 0.12 0.13 -0.23 0.00 0.31 0.00 0.00 61.69 62.01 1l1p s THR 26 Cb 0.07 -0.41 0.05 0.00 0.01 0.00 0.00 72.50 72.22 1l1p s THR 26 CO -0.06 -0.05 0.81 -0.83 -0.69 0.00 0.00 174.62 173.80 1l1p s GLY 27 N 2.21 -0.23 0.45 4.40 0.00 0.50 -1.85 107.32 112.79 1l1p s GLY 27 Ca 0.04 0.03 0.07 0.00 0.00 0.00 0.00 44.72 44.86 1l1p s GLY 27 CO -0.07 0.00 0.31 -0.56 0.00 0.00 0.00 173.10 172.78 1l1p s SER 28 N -2.88 4.71 0.00 1.64 0.01 -0.50 -4.08 113.70 112.60 1l1p s SER 28 Ca 0.10 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.36 1l1p s SER 28 Cb -0.03 -0.29 0.00 0.00 0.21 0.00 0.00 66.02 65.90 1l1p s SER 28 CO 0.02 -0.72 0.00 0.55 0.41 0.00 0.00 173.24 173.50 1l1p n VAL 29 N -1.48 0.00 -1.08 3.43 3.14 -1.20 0.82 118.33 121.97 1l1p n VAL 29 Ca 0.00 0.15 -0.26 0.00 -2.96 0.00 0.00 64.34 61.27 1l1p n VAL 29 Cb 0.63 -1.06 0.08 0.00 -1.06 0.00 0.00 33.84 32.43 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 -2.13 6.45 0.00 6.55 2.03 -1.26 -4.59 116.55 123.59 1l1p n ASP 30 Ca 0.00 -3.46 0.00 0.00 0.52 0.00 0.00 54.79 51.85 1l1p n ASP 30 Cb 0.00 -0.96 0.00 0.00 -0.72 0.00 0.00 41.12 39.44 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 -0.51 1.05 2.83 0.27 0.00 -1.26 -5.03 105.19 102.55 1l1p n GLY 31 Ca 0.50 0.00 -0.21 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 -0.82 0.68 -0.03 1.61 2.02 -1.26 -4.95 118.70 115.95 1l1p s GLU 32 Ca 0.00 0.00 -0.32 0.00 0.02 0.00 0.00 54.97 54.67 1l1p s GLU 32 Cb 0.00 -0.86 -0.11 0.00 0.10 0.00 0.00 34.13 33.26 1l1p s GLU 32 CO 0.00 -0.18 1.92 -0.85 0.02 0.00 0.00 175.26 176.17 1l1p n GLU 33 N 4.52 2.49 0.00 1.61 0.28 -1.26 -3.25 120.64 125.03 1l1p n GLU 33 Ca -0.18 0.91 0.00 0.00 -0.16 0.00 0.00 57.16 57.74 1l1p n GLU 33 Cb 0.50 -2.81 0.00 0.00 1.43 0.00 0.00 31.44 30.57 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 6.96 0.00 0.23 -1.84 -1.74 -1.26 -4.79 117.46 115.02 1l1p n PHE 34 Ca 0.21 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 57.00 1l1p n PHE 34 Cb 0.34 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.30 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 -0.62 -0.93 3.97 4.39 -1.96 -3.25 114.58 116.18 1l1p h GLU 35 Ca 0.00 0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.67 1l1p h GLU 35 Cb 0.00 0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 1l1p h GLU 35 CO 0.00 -0.41 0.09 0.41 -1.16 0.00 0.00 179.01 177.94 1l1p n GLY 36 N 0.14 2.29 0.21 -3.84 0.00 -1.26 -4.34 105.19 98.39 1l1p n GLY 36 Ca -0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 46.02 45.62 1l1p n GLY 36 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l1p h GLY 37 N 4.01 0.74 -4.57 -0.02 0.00 -1.70 -3.42 103.07 98.10 1l1p h GLY 37 Ca 0.08 -0.16 -0.66 0.00 0.00 0.00 0.00 47.33 46.60 1l1p h GLY 37 CO 0.22 0.08 -0.87 1.25 0.00 0.00 0.00 176.54 177.22 1l1p s LYS 38 N -6.12 1.81 0.04 4.80 2.20 -1.26 0.19 119.74 121.40 1l1p s LYS 38 Ca -0.13 -0.92 -0.05 0.00 -0.36 0.00 0.00 55.97 54.51 1l1p s LYS 38 Cb 0.14 -1.83 -0.01 0.00 -1.51 0.00 0.00 37.83 34.62 1l1p s LYS 38 CO 0.74 0.49 0.08 0.00 -0.36 0.00 0.00 175.35 176.30 1l1p s ALA 39 N -0.65 -0.02 0.04 3.13 0.00 0.61 -4.95 121.76 119.93 1l1p s ALA 39 Ca 0.10 -0.59 -0.02 0.00 0.00 0.00 0.00 51.96 51.44 1l1p s ALA 39 Cb -0.09 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 1l1p s ALA 39 CO 0.00 -0.31 -0.05 0.45 0.00 0.00 0.00 175.76 175.85 1l1p n SER 40 N 0.78 1.01 -3.93 0.00 2.88 -1.26 0.34 113.62 113.44 1l1p n SER 40 Ca -0.19 0.14 -0.40 0.00 -1.33 0.00 0.00 58.87 57.09 1l1p n SER 40 Cb 0.58 -0.33 -0.01 0.00 -0.75 0.00 0.00 64.21 63.71 1l1p n SER 40 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1l1p n ASP 41 N -3.53 5.91 -4.48 -3.46 8.00 -1.26 -2.68 116.55 115.06 1l1p n ASP 41 Ca -0.03 -3.40 -0.43 0.00 0.71 0.00 0.00 54.79 51.64 1l1p n ASP 41 Cb 0.18 -1.17 -0.06 0.00 -0.02 0.00 0.00 41.12 40.04 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 -2.64 3.02 -0.80 1.24 5.36 0.27 -4.87 117.98 119.56 1l1p s PHE 42 Ca 0.32 -0.31 -0.25 0.00 -0.96 0.00 0.00 56.93 55.73 1l1p s PHE 42 Cb 0.05 -3.54 0.04 0.00 -0.34 0.00 0.00 43.02 39.23 1l1p s PHE 42 CO 0.07 -1.02 1.28 0.54 -1.46 0.00 0.00 175.22 174.63 1l1p s VAL 43 N 2.87 3.86 0.10 3.12 0.11 -1.26 -0.43 120.40 128.77 1l1p s VAL 43 Ca 0.19 0.02 -0.18 0.00 -2.93 0.00 0.00 61.98 59.08 1l1p s VAL 43 Cb -0.17 -4.92 -0.07 0.00 -1.53 0.00 0.00 36.38 29.69 1l1p s VAL 43 CO 0.15 -1.82 0.58 -0.22 -3.33 0.00 0.00 175.10 170.46 1l1p s LEU 44 N 5.31 4.47 -0.42 2.54 0.20 0.78 -4.87 118.68 126.69 1l1p s LEU 44 Ca 0.36 1.24 -0.10 0.00 0.69 0.00 0.00 54.13 56.32 1l1p s LEU 44 Cb -0.07 -3.05 0.08 0.00 -0.43 0.00 0.00 46.19 42.72 1l1p s LEU 44 CO 0.08 0.22 0.27 0.00 -0.29 0.00 0.00 176.35 176.63 1l1p s ALA 45 N -1.23 3.32 -1.13 5.97 0.00 -1.26 0.11 121.76 127.54 1l1p s ALA 45 Ca 0.32 -2.13 -0.23 0.00 0.00 0.00 0.00 51.96 49.93 1l1p s ALA 45 Cb -0.18 -2.69 -0.07 0.00 0.00 0.00 0.00 23.12 20.17 1l1p s ALA 45 CO 0.19 -1.65 1.92 -1.64 0.00 0.00 0.00 175.76 174.58 1l1p s MET 46 N 1.45 2.61 0.00 0.00 -1.94 0.37 -3.19 119.30 118.60 1l1p s MET 46 Ca 0.03 -1.03 0.00 0.00 -1.71 0.00 0.00 55.69 52.98 1l1p s MET 46 Cb -0.23 -5.23 0.00 0.00 2.01 0.00 0.00 34.83 31.39 1l1p s MET 46 CO 0.03 -3.73 0.00 0.41 -0.01 0.00 0.00 175.02 171.72 1l1p n GLY 47 N 6.02 0.73 0.34 -0.03 0.00 -1.26 -2.43 105.19 108.56 1l1p n GLY 47 Ca 0.44 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.14 1.61 1.13 -1.19 -4.73 117.38 114.05 1l1p n GLN 48 Ca 0.00 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.77 1l1p n GLN 48 Cb 0.00 -0.16 -0.10 0.00 0.11 0.00 0.00 30.24 30.09 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 2.78 -0.45 0.00 1.08 0.00 -1.26 -4.98 105.19 102.37 1l1p n GLY 49 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -4.21 0.00 -1.40 1.61 1.85 -1.26 -5.11 116.66 108.14 1l1p n ARG 50 Ca -0.54 0.00 -0.52 0.00 -1.00 0.00 0.00 57.85 55.79 1l1p n ARG 50 Cb 0.89 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 32.22 1l1p n ARG 50 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 1l1p n MET 51 N 0.00 0.71 -1.06 2.89 1.56 -1.26 -4.90 117.12 115.06 1l1p n MET 51 Ca 0.00 0.18 -0.30 0.00 -0.27 0.00 0.00 57.70 57.31 1l1p n MET 51 Cb 0.00 -2.18 0.14 0.00 2.15 0.00 0.00 33.22 33.33 1l1p n MET 51 CO 0.00 0.00 0.00 0.96 -0.73 0.00 0.00 175.97 176.20 1l1p s ILE 52 N 7.29 2.70 0.60 1.12 -4.36 -1.26 -4.66 121.20 122.63 1l1p s ILE 52 Ca 1.14 0.23 0.31 0.00 -0.26 0.00 0.00 60.65 62.06 1l1p s ILE 52 Cb -1.03 -2.58 0.37 0.00 1.25 0.00 0.00 42.46 40.47 1l1p s ILE 52 CO 0.53 -0.30 2.18 1.55 0.24 0.00 0.00 174.94 179.14 1l1p h PRO 53 N -1.57 0.00 0.72 0.37 0.13 -1.92 0.90 132.00 130.63 1l1p h PRO 53 Ca -0.47 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 1l1p h PRO 53 Cb 1.27 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.40 1l1p h PRO 53 CO 0.50 0.00 -0.35 0.78 -0.23 0.00 0.00 178.00 178.71 1l1p h GLY 54 N 0.00 -1.01 1.03 1.56 0.00 -1.91 -2.02 103.07 100.73 1l1p h GLY 54 Ca 0.04 0.37 -0.17 0.00 0.00 0.00 0.00 47.33 47.58 1l1p h GLY 54 CO -0.00 -0.37 -0.54 0.74 0.00 0.00 0.00 176.54 176.38 1l1p h PHE 55 N -1.22 0.92 -0.08 5.60 0.04 -1.72 -2.87 116.94 117.60 1l1p h PHE 55 Ca -0.10 -0.36 0.02 0.00 2.80 0.00 0.00 57.97 60.34 1l1p h PHE 55 Cb 0.74 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.73 1l1p h PHE 55 CO 0.01 1.16 0.24 1.49 -0.60 0.00 0.00 178.31 180.61 1l1p h GLU 56 N 0.41 0.00 0.00 1.51 4.81 -0.91 -0.02 114.58 120.38 1l1p h GLU 56 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1l1p h GLU 56 Cb 1.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.53 1l1p h GLU 56 CO 0.12 0.00 0.00 -0.25 -0.73 0.00 0.00 179.01 178.15 1l1p n ASP 57 N -3.22 0.00 0.22 1.04 9.92 -0.76 -3.86 116.55 119.89 1l1p n ASP 57 Ca -0.00 0.09 -0.15 0.00 -0.53 0.00 0.00 54.79 54.20 1l1p n ASP 57 Cb 0.33 -0.09 -0.08 0.00 -0.64 0.00 0.00 41.12 40.63 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 -0.57 -2.83 0.44 0.00 -1.53 -2.97 103.07 95.61 1l1p h GLY 58 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1l1p h GLY 58 CO 0.00 -0.21 0.00 1.39 0.00 0.00 0.00 176.54 177.72 1l1p n ILE 59 N -5.24 1.61 -0.09 2.60 -0.00 -0.03 -4.22 119.36 113.98 1l1p n ILE 59 Ca -0.11 -0.35 -0.07 0.00 -0.00 0.00 0.00 62.75 62.23 1l1p n ILE 59 Cb 0.28 -1.34 -0.00 0.00 -0.00 0.00 0.00 39.64 38.58 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 1.01 -0.18 0.00 0.38 1.57 -1.51 -3.44 116.57 114.41 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 0.91 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1l1p h LYS 60 CO 0.00 -0.12 0.00 0.41 -0.57 0.00 0.00 179.45 179.17 1l1p n GLY 61 N -1.38 0.88 0.00 3.86 0.00 -1.26 -4.83 105.19 102.46 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 -3.91 1.61 -0.00 -1.26 0.45 115.22 112.11 1l1p n HIS 62 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.44 1l1p n HIS 62 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 29.87 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 -1.17 2.40 -0.60 -1.40 1.02 -1.26 -4.97 119.74 113.76 1l1p s LYS 63 Ca 0.00 -3.25 -0.26 0.00 0.02 0.00 0.00 55.97 52.48 1l1p s LYS 63 Cb 0.00 -3.41 -0.10 0.00 -0.52 0.00 0.00 37.83 33.80 1l1p s LYS 63 CO 0.00 -1.26 2.42 0.00 -0.92 0.00 0.00 175.35 175.59 1l1p n ALA 64 N 2.12 0.63 0.00 5.17 0.00 -1.26 -1.74 120.51 125.43 1l1p n ALA 64 Ca 0.18 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.53 1l1p n ALA 64 Cb 0.35 -3.23 0.00 0.00 0.00 0.00 0.00 19.45 16.57 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 6.28 1.45 3.98 0.00 0.00 0.34 -4.80 105.19 112.43 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 -0.40 3.22 -0.26 1.61 2.56 -0.25 -4.85 118.70 120.33 1l1p s GLU 66 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 54.97 54.09 1l1p s GLU 66 Cb 0.00 -2.82 0.07 0.00 2.00 0.00 0.00 34.13 33.38 1l1p s GLU 66 CO 0.00 0.15 0.01 -1.83 -0.56 0.00 0.00 175.26 173.04 1l1p s GLU 67 N -4.14 1.20 0.16 4.30 -1.05 -1.26 0.87 118.70 118.77 1l1p s GLU 67 Ca 0.42 -1.00 -0.00 0.00 -0.15 0.00 0.00 54.97 54.23 1l1p s GLU 67 Cb -0.09 -2.42 -0.04 0.00 -0.44 0.00 0.00 34.13 31.14 1l1p s GLU 67 CO 0.31 -0.74 0.07 -0.59 0.95 0.00 0.00 175.26 175.26 1l1p s PHE 68 N 1.48 1.01 -0.08 4.83 -0.12 0.39 -4.96 117.98 120.53 1l1p s PHE 68 Ca 0.01 -1.23 0.02 0.00 -0.05 0.00 0.00 56.93 55.68 1l1p s PHE 68 Cb -0.18 -0.55 0.01 0.00 -0.63 0.00 0.00 43.02 41.67 1l1p s PHE 68 CO -0.11 -0.49 -0.15 0.99 -0.05 0.00 0.00 175.22 175.41 1l1p s THR 69 N -4.00 1.36 0.17 -4.49 2.01 -1.26 0.16 115.64 109.58 1l1p s THR 69 Ca 0.28 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 61.70 1l1p s THR 69 Cb 0.07 -1.23 -0.04 0.00 0.01 0.00 0.00 72.50 71.31 1l1p s THR 69 CO 0.05 0.41 0.02 0.27 -0.69 0.00 0.00 174.62 174.67 1l1p s ILE 70 N 0.72 0.53 0.09 1.82 -0.00 -0.20 -4.93 121.20 119.23 1l1p s ILE 70 Ca -0.13 -1.96 -0.07 0.00 -0.00 0.00 0.00 60.65 58.49 1l1p s ILE 70 Cb -0.16 -2.12 -0.05 0.00 -0.00 0.00 0.00 42.46 40.13 1l1p s ILE 70 CO 0.03 -0.46 0.36 1.51 -0.00 0.00 0.00 174.94 176.38 1l1p s ASP 71 N -3.15 6.54 -0.09 4.36 1.47 -1.26 -1.57 116.67 122.97 1l1p s ASP 71 Ca 0.24 0.65 -0.07 0.00 1.18 0.00 0.00 52.55 54.55 1l1p s ASP 71 Cb 0.06 -2.12 0.03 0.00 -0.34 0.00 0.00 42.92 40.56 1l1p s ASP 71 CO 0.04 0.13 0.23 0.68 0.68 0.00 0.00 175.17 176.93 1l1p s VAL 72 N -1.50 -0.01 -0.12 2.11 -7.23 -0.29 -3.78 120.40 109.58 1l1p s VAL 72 Ca 0.36 0.05 -0.05 0.00 -1.81 0.00 0.00 61.98 60.53 1l1p s VAL 72 Cb -0.13 -0.34 0.06 0.00 0.56 0.00 0.00 36.38 36.53 1l1p s VAL 72 CO 0.21 0.02 0.26 -0.89 -0.31 0.00 0.00 175.10 174.38 1l1p s THR 73 N 0.50 -0.22 -0.06 5.32 2.01 -1.26 0.47 115.64 122.40 1l1p s THR 73 Ca -0.03 0.21 -0.25 0.00 0.31 0.00 0.00 61.69 61.94 1l1p s THR 73 Cb -0.05 -0.41 -0.03 0.00 0.01 0.00 0.00 72.50 72.02 1l1p s THR 73 CO -0.03 0.09 0.75 -0.36 -0.69 0.00 0.00 174.62 174.39 1l1p s PHE 74 N 1.82 3.58 1.12 4.92 0.40 -1.19 -4.91 117.98 123.73 1l1p s PHE 74 Ca -0.04 1.33 -0.19 0.00 -0.60 0.00 0.00 56.93 57.43 1l1p s PHE 74 Cb -0.11 -2.87 0.28 0.00 0.51 0.00 0.00 43.02 40.83 1l1p s PHE 74 CO -0.09 0.05 0.90 -0.35 0.70 0.00 0.00 175.22 176.44 1l1p n PRO 75 N 3.88 -3.26 0.00 0.24 -0.04 -1.26 -4.09 135.00 130.47 1l1p n PRO 75 Ca 0.00 -1.46 0.12 0.00 -0.04 0.00 0.00 63.50 62.13 1l1p n PRO 75 Cb 0.51 -1.47 0.60 0.00 -0.04 0.00 0.00 33.50 33.10 1l1p n PRO 75 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1l1p n GLU 76 N -4.62 0.23 0.02 0.54 2.13 -1.26 -3.18 120.64 114.51 1l1p n GLU 76 Ca 0.13 0.06 -0.18 0.00 0.66 0.00 0.00 57.16 57.83 1l1p n GLU 76 Cb 0.51 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.58 1l1p n GLU 76 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1l1p h GLU 77 N 0.00 0.22 0.00 5.31 5.08 -2.03 -3.40 114.58 119.76 1l1p h GLU 77 Ca 0.00 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1l1p h GLU 77 Cb 0.30 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1l1p h GLU 77 CO 0.00 1.06 0.00 0.98 -1.00 0.00 0.00 179.01 180.05 1l1p n TYR 78 N -3.40 0.00 -3.79 4.33 4.19 -1.19 -4.91 117.16 112.39 1l1p n TYR 78 Ca -0.25 0.00 -0.29 0.00 3.31 0.00 0.00 57.90 60.67 1l1p n TYR 78 Cb 1.05 -0.46 0.01 0.00 0.49 0.00 0.00 39.34 40.43 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 -1.87 -1.37 -2.83 2.98 8.25 -1.24 -4.90 115.22 114.23 1l1p n HIS 79 Ca 0.00 0.36 -0.33 0.00 -0.26 0.00 0.00 57.72 57.49 1l1p n HIS 79 Cb 0.00 -2.22 -0.07 0.00 1.12 0.00 0.00 29.99 28.82 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 -3.30 3.06 -0.14 -1.41 0.00 -1.26 -4.67 121.76 114.04 1l1p s ALA 80 Ca 0.20 0.39 0.22 0.00 0.00 0.00 0.00 51.96 52.77 1l1p s ALA 80 Cb -0.11 -3.13 1.22 0.00 0.00 0.00 0.00 23.12 21.10 1l1p s ALA 80 CO 0.76 0.14 1.68 1.49 0.00 0.00 0.00 175.76 179.84 1l1p h GLU 81 N 1.99 0.00 0.01 0.00 4.57 -1.97 1.14 114.58 120.32 1l1p h GLU 81 Ca -0.49 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.34 1l1p h GLU 81 Cb 1.18 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.72 1l1p h GLU 81 CO 0.61 0.00 -1.96 0.09 -1.18 0.00 0.00 179.01 176.58 1l1p n ASN 82 N -2.29 1.93 -0.88 1.04 3.02 -1.26 -4.75 115.26 112.07 1l1p n ASN 82 Ca -0.01 0.32 0.04 0.00 -0.03 0.00 0.00 54.58 54.89 1l1p n ASN 82 Cb 0.05 -0.85 0.05 0.00 -0.61 0.00 0.00 39.78 38.42 1l1p n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l1p n LEU 83 N -4.18 1.02 -2.98 3.41 -0.00 -1.10 -4.94 117.00 108.23 1l1p n LEU 83 Ca -0.43 -2.02 -0.41 0.00 -0.00 0.00 0.00 56.01 53.16 1l1p n LEU 83 Cb 0.82 -0.12 -0.06 0.00 -0.00 0.00 0.00 43.42 44.07 1l1p n LEU 83 CO 0.15 0.55 0.53 2.29 -0.00 0.00 0.00 177.39 180.91 1l1p n LYS 84 N -0.09 0.00 -3.89 1.47 2.85 0.39 -1.35 118.16 117.54 1l1p n LYS 84 Ca 0.07 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 57.01 1l1p n LYS 84 Cb 0.88 -0.97 0.01 0.00 -0.65 0.00 0.00 35.03 34.29 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 1.65 -0.62 3.34 2.58 0.00 -1.26 -4.79 105.19 106.10 1l1p n GLY 85 Ca 0.16 0.30 -0.47 0.00 0.00 0.00 0.00 46.02 46.01 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 -6.54 3.61 -0.77 1.61 2.47 -0.46 -4.82 119.74 114.84 1l1p s LYS 86 Ca 0.27 -2.41 -0.26 0.00 -1.56 0.00 0.00 55.97 52.00 1l1p s LYS 86 Cb -0.11 -4.47 0.02 0.00 -1.46 0.00 0.00 37.83 31.81 1l1p s LYS 86 CO 0.90 -1.33 1.49 0.00 0.16 0.00 0.00 175.35 176.58 1l1p s ALA 87 N 0.35 2.53 0.18 3.13 0.00 -1.26 -3.16 121.76 123.53 1l1p s ALA 87 Ca 0.19 -1.38 0.03 0.00 0.00 0.00 0.00 51.96 50.80 1l1p s ALA 87 Cb -0.10 -4.34 -0.01 0.00 0.00 0.00 0.00 23.12 18.67 1l1p s ALA 87 CO -0.09 -3.60 0.11 0.00 0.00 0.00 0.00 175.76 172.17 1l1p n ALA 88 N 10.41 0.32 -2.48 0.00 0.00 0.18 -4.50 120.51 124.42 1l1p n ALA 88 Ca 0.15 -0.98 -0.26 0.00 0.00 0.00 0.00 53.44 52.36 1l1p n ALA 88 Cb 0.50 0.72 -0.15 0.00 0.00 0.00 0.00 19.45 20.52 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 -2.70 1.52 0.07 0.00 1.02 0.24 -1.14 119.74 118.75 1l1p s LYS 89 Ca 0.15 -0.66 0.01 0.00 0.02 0.00 0.00 55.97 55.49 1l1p s LYS 89 Cb 0.01 -1.46 -0.04 0.00 -0.52 0.00 0.00 37.83 35.82 1l1p s LYS 89 CO 0.11 0.40 -0.06 -0.06 -0.92 0.00 0.00 175.35 174.81 1l1p s PHE 90 N -0.42 0.73 -0.30 3.18 0.08 -0.61 -1.42 117.98 119.23 1l1p s PHE 90 Ca 0.07 -0.85 0.02 0.00 0.12 0.00 0.00 56.93 56.29 1l1p s PHE 90 Cb -0.07 -0.45 0.09 0.00 -0.57 0.00 0.00 43.02 42.01 1l1p s PHE 90 CO -0.01 -0.19 0.02 0.00 -0.10 0.00 0.00 175.22 174.94 1l1p s ALA 91 N -3.16 2.28 0.26 5.36 0.00 -0.77 -1.04 121.76 124.69 1l1p s ALA 91 Ca 0.05 -1.93 0.06 0.00 0.00 0.00 0.00 51.96 50.14 1l1p s ALA 91 Cb 0.02 -1.70 -0.03 0.00 0.00 0.00 0.00 23.12 21.41 1l1p s ALA 91 CO -0.05 -1.50 0.34 0.42 0.00 0.00 0.00 175.76 174.97 1l1p s ILE 92 N 1.23 4.77 -0.25 0.00 1.01 0.41 -0.57 121.20 127.81 1l1p s ILE 92 Ca 0.04 -1.11 -0.03 0.00 0.00 0.00 0.00 60.65 59.56 1l1p s ILE 92 Cb -0.19 -3.64 0.08 0.00 0.01 0.00 0.00 42.46 38.73 1l1p s ILE 92 CO -0.11 -0.30 0.08 0.21 0.00 0.00 0.00 174.94 174.82 1l1p s ASN 93 N -3.98 3.36 0.79 3.58 2.47 0.20 0.15 114.94 121.50 1l1p s ASN 93 Ca 0.36 -1.17 -0.12 0.00 0.42 0.00 0.00 52.86 52.35 1l1p s ASN 93 Cb -0.09 -0.58 0.07 0.00 -1.45 0.00 0.00 41.25 39.20 1l1p s ASN 93 CO 0.28 -0.38 1.15 -0.22 -3.72 0.00 0.00 177.10 174.22 1l1p s LEU 94 N 1.87 3.12 0.00 3.21 2.96 0.25 -1.94 118.68 128.16 1l1p s LEU 94 Ca 0.05 2.14 0.00 0.00 -0.22 0.00 0.00 54.13 56.10 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 -2.39 0.00 0.29 -1.32 0.00 0.00 176.35 172.72 1l1p n LYS 95 N -3.33 0.00 -2.18 1.98 5.02 0.29 -0.51 118.16 119.44 1l1p n LYS 95 Ca 0.12 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 2.16 3.02 -0.30 1.97 3.01 -1.18 -3.49 119.74 124.94 1l1p s LYS 96 Ca 0.00 0.67 -0.06 0.00 -1.01 0.00 0.00 55.97 55.57 1l1p s LYS 96 Cb 0.00 -4.25 0.01 0.00 -1.01 0.00 0.00 37.83 32.59 1l1p s LYS 96 CO 0.00 -2.26 0.08 0.54 0.51 0.00 0.00 175.35 174.22 1l1p s VAL 97 N 7.45 3.89 0.14 3.17 0.11 -1.26 0.11 120.40 134.00 1l1p s VAL 97 Ca 0.63 -0.77 -0.03 0.00 -2.93 0.00 0.00 61.98 58.88 1l1p s VAL 97 Cb -0.14 -3.03 -0.03 0.00 -1.53 0.00 0.00 36.38 31.65 1l1p s VAL 97 CO 0.24 0.05 0.11 -1.61 -3.33 0.00 0.00 175.10 170.56 1l1p s GLU 98 N 1.48 0.98 -0.81 1.54 2.02 -1.22 -4.36 118.70 118.33 1l1p s GLU 98 Ca 0.02 -1.38 -0.19 0.00 0.02 0.00 0.00 54.97 53.45 1l1p s GLU 98 Cb -0.17 0.27 0.13 0.00 0.10 0.00 0.00 34.13 34.46 1l1p s GLU 98 CO 0.02 -0.30 0.96 -2.00 0.02 0.00 0.00 175.26 173.97 1l1p s GLU 99 N -4.03 3.42 0.18 1.61 2.12 -1.26 -1.93 118.70 118.80 1l1p s GLU 99 Ca 0.22 -1.65 -0.30 0.00 0.36 0.00 0.00 54.97 53.60 1l1p s GLU 99 Cb 0.07 -4.61 -0.09 0.00 0.26 0.00 0.00 34.13 29.76 1l1p s GLU 99 CO 0.01 -1.66 1.35 -0.98 -0.54 0.00 0.00 175.26 173.45 1l1p s ARG 100 N 2.48 4.35 -0.49 4.30 1.70 -1.26 -3.39 118.95 126.64 1l1p s ARG 100 Ca 0.24 2.09 0.05 0.00 -0.47 0.00 0.00 55.73 57.65 1l1p s ARG 100 Cb -0.11 -3.20 0.22 0.00 -0.57 0.00 0.00 34.95 31.28 1l1p s ARG 100 CO -0.03 -0.33 0.84 -1.91 -1.08 0.00 0.00 175.30 172.78 1l1p n GLU 101 N 3.01 0.59 0.04 3.89 2.13 -1.26 -4.70 120.64 124.34 1l1p n GLU 101 Ca 0.08 -1.78 -0.09 0.00 0.66 0.00 0.00 57.16 56.02 1l1p n GLU 101 Cb 0.42 -1.32 -0.07 0.00 0.27 0.00 0.00 31.44 30.74 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 4.47 -0.17 -9.73 4.31 4.07 -1.93 -3.45 115.31 112.88 1l1p h LEU 102 Ca -0.04 -0.34 -0.53 0.00 0.08 0.00 0.00 57.88 57.05 1l1p h LEU 102 Cb 1.09 0.04 0.06 0.00 1.08 0.00 0.00 40.66 42.92 1l1p h LEU 102 CO 0.12 0.42 0.76 -2.16 -1.08 0.00 0.00 178.44 176.50 1l1p s PRO 103 N -3.02 4.27 -0.07 1.13 0.04 -1.26 -4.95 135.00 131.14 1l1p s PRO 103 Ca -0.11 2.29 -0.30 0.00 0.04 0.00 0.00 61.00 62.93 1l1p s PRO 103 Cb 0.00 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.38 1l1p s PRO 103 CO 0.41 -0.43 1.45 -1.21 0.04 0.00 0.00 177.00 177.27 1l1p s GLU 104 N -0.26 4.23 -0.14 4.56 8.01 -1.26 -5.01 118.70 128.84 1l1p s GLU 104 Ca 0.60 1.96 -0.06 0.00 0.01 0.00 0.00 54.97 57.47 1l1p s GLU 104 Cb -0.42 -3.78 -0.04 0.00 -4.31 0.00 0.00 34.13 25.58 1l1p s GLU 104 CO 0.42 -0.71 0.09 -0.51 0.01 0.00 0.00 175.26 174.55 1l1p s LEU 105 N 3.32 4.03 0.00 1.80 1.43 -1.26 -5.28 118.68 122.72 1l1p s LEU 105 Ca 0.65 0.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.01 1l1p s LEU 105 Cb -0.29 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 43.94 1l1p s LEU 105 CO 0.24 0.31 0.38 0.41 0.23 0.00 0.00 176.35 177.92