#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 -8.00 -4.24 1.61 7.64 -1.26 -5.01 113.62 104.37 1l1p n SER 2 Ca 0.00 0.88 -0.34 0.00 1.01 0.00 0.00 58.87 60.42 1l1p n SER 2 Cb 0.00 -5.37 -0.14 0.00 -1.01 0.00 0.00 64.21 57.68 1l1p n SER 2 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1l1p s HIS 3 N -2.23 2.95 -0.40 1.43 0.09 -1.26 -5.08 115.29 110.79 1l1p s HIS 3 Ca 0.15 -1.27 -0.17 0.00 -0.00 0.00 0.00 55.06 53.77 1l1p s HIS 3 Cb -0.04 -2.05 0.01 0.00 -0.00 0.00 0.00 32.58 30.50 1l1p s HIS 3 CO 0.78 -0.66 0.41 -1.64 -0.00 0.00 0.00 174.74 173.63 1l1p s MET 4 N 1.39 3.18 0.38 1.40 1.00 -1.26 -5.07 119.30 120.33 1l1p s MET 4 Ca 0.04 -0.71 -0.13 0.00 0.00 0.00 0.00 55.69 54.88 1l1p s MET 4 Cb -0.15 -3.94 -0.08 0.00 0.00 0.00 0.00 34.83 30.67 1l1p s MET 4 CO -0.06 -0.78 0.79 -1.14 0.00 0.00 0.00 175.02 173.83 1l1p s GLN 5 N 2.07 3.91 0.37 2.03 0.74 -1.26 -5.05 119.66 122.47 1l1p s GLN 5 Ca 0.11 0.63 -0.26 0.00 0.05 0.00 0.00 55.36 55.90 1l1p s GLN 5 Cb -0.17 -2.37 -0.09 0.00 1.10 0.00 0.00 33.01 31.48 1l1p s GLN 5 CO 0.13 0.02 1.09 0.00 -0.55 0.00 0.00 175.29 175.97 1l1p s ALA 6 N -2.23 3.18 -0.03 1.58 0.00 -1.26 -5.05 121.76 117.96 1l1p s ALA 6 Ca 0.54 0.81 0.00 0.00 0.00 0.00 0.00 51.96 53.30 1l1p s ALA 6 Cb -0.10 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1l1p s ALA 6 CO 0.25 -0.27 0.02 -0.08 0.00 0.00 0.00 175.76 175.68 1l1p s THR 7 N -1.48 4.32 0.08 0.00 -1.32 -1.26 -5.12 115.64 110.87 1l1p s THR 7 Ca 0.54 -0.46 -0.04 0.00 -1.21 0.00 0.00 61.69 60.52 1l1p s THR 7 Cb -0.26 -2.91 -0.02 0.00 -1.51 0.00 0.00 72.50 67.80 1l1p s THR 7 CO 0.33 0.44 0.09 0.26 -2.21 0.00 0.00 174.62 173.53 1l1p s TRP 8 N -1.05 0.42 0.00 9.09 0.52 -1.26 -4.92 118.94 121.74 1l1p s TRP 8 Ca 0.18 -0.89 0.16 0.00 0.02 0.00 0.00 56.10 55.58 1l1p s TRP 8 Cb -0.12 -0.25 0.27 0.00 -1.15 0.00 0.00 33.47 32.22 1l1p s TRP 8 CO 0.09 -0.48 1.10 0.36 0.02 0.00 0.00 176.95 178.04 1l1p n LYS 9 N -0.00 0.00 -2.18 4.98 2.85 -1.26 -5.06 118.16 117.48 1l1p n LYS 9 Ca -0.13 -1.62 -0.40 0.00 -1.05 0.00 0.00 58.31 55.11 1l1p n LYS 9 Cb 0.62 0.18 -0.02 0.00 -0.65 0.00 0.00 35.03 35.16 1l1p n LYS 9 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1l1p s GLU 10 N 0.00 4.25 0.00 -1.58 2.02 -1.24 -4.77 118.70 117.37 1l1p s GLU 10 Ca 0.21 2.08 0.00 0.00 0.02 0.00 0.00 54.97 57.28 1l1p s GLU 10 Cb 0.24 -2.94 0.00 0.00 0.10 0.00 0.00 34.13 31.53 1l1p s GLU 10 CO -0.11 -0.23 0.00 0.36 0.02 0.00 0.00 175.26 175.30 1l1p n LYS 11 N 0.56 1.07 -0.34 1.61 2.85 -1.24 -4.77 118.16 117.90 1l1p n LYS 11 Ca 0.01 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.35 1l1p n LYS 11 Cb 0.43 0.00 0.14 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 0.00 1.85 0.00 -5.58 2.03 -1.26 -4.53 116.55 109.06 1l1p n ASP 12 Ca 0.00 -3.16 0.00 0.00 0.52 0.00 0.00 54.79 52.15 1l1p n ASP 12 Cb 0.00 -0.43 0.00 0.00 -0.72 0.00 0.00 41.12 39.97 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 -1.10 3.45 0.00 0.27 0.00 -1.26 -5.05 105.19 101.51 1l1p n GLY 13 Ca 0.15 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1l1p n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1p n ALA 14 N -3.00 0.00 -1.45 4.61 0.00 -1.26 -4.29 120.51 115.12 1l1p n ALA 14 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1l1p n ALA 14 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 1l1p n ALA 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1l1p s VAL 15 N -0.77 2.90 0.10 0.00 0.11 0.14 -4.34 120.40 118.54 1l1p s VAL 15 Ca 0.00 0.43 0.02 0.00 -2.93 0.00 0.00 61.98 59.50 1l1p s VAL 15 Cb 0.00 -2.96 -0.04 0.00 -1.53 0.00 0.00 36.38 31.85 1l1p s VAL 15 CO 0.00 -0.25 -0.07 -1.61 -3.33 0.00 0.00 175.10 169.84 1l1p s GLU 16 N -4.02 0.83 0.00 1.54 2.02 -1.26 -4.97 118.70 112.84 1l1p s GLU 16 Ca 0.70 -1.32 0.00 0.00 0.02 0.00 0.00 54.97 54.36 1l1p s GLU 16 Cb -0.23 -0.21 0.00 0.00 0.10 0.00 0.00 34.13 33.79 1l1p s GLU 16 CO 0.43 -0.02 0.06 0.00 0.02 0.00 0.00 175.26 175.75 1l1p n ALA 17 N -0.01 0.00 -3.33 5.21 0.00 -1.26 -1.54 120.51 119.58 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 0.03 -0.07 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 -1.53 2.80 -0.88 0.00 1.02 -1.20 -4.35 120.64 116.50 1l1p n GLU 18 Ca 0.00 -4.69 0.00 0.00 -0.02 0.00 0.00 57.16 52.45 1l1p n GLU 18 Cb 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.14 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 0.78 0.03 -3.56 1.62 5.75 -0.59 -4.30 116.55 116.28 1l1p n ASP 19 Ca 0.30 -0.87 -0.19 0.00 -0.01 0.00 0.00 54.79 54.02 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 -0.13 -0.11 0.00 0.00 177.20 176.96 1l1p s ARG 20 N -1.36 0.13 0.53 0.11 1.81 -0.87 0.16 118.95 119.46 1l1p s ARG 20 Ca 0.00 0.25 0.01 0.00 -1.72 0.00 0.00 55.73 54.27 1l1p s ARG 20 Cb 0.00 -1.08 0.03 0.00 -0.45 0.00 0.00 34.95 33.45 1l1p s ARG 20 CO 0.00 -0.57 0.75 0.14 -0.68 0.00 0.00 175.30 174.93 1l1p s VAL 21 N 2.29 2.94 -0.24 3.52 -7.23 0.21 -3.41 120.40 118.47 1l1p s VAL 21 Ca 0.05 -0.65 0.01 0.00 -1.81 0.00 0.00 61.98 59.58 1l1p s VAL 21 Cb -0.15 -3.09 0.04 0.00 0.56 0.00 0.00 36.38 33.74 1l1p s VAL 21 CO -0.10 -0.06 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.63 1l1p s THR 22 N -2.70 2.43 0.11 5.32 2.01 0.26 -0.46 115.64 122.60 1l1p s THR 22 Ca 0.55 -1.24 0.06 0.00 0.31 0.00 0.00 61.69 61.37 1l1p s THR 22 Cb -0.10 -2.27 -0.03 0.00 0.01 0.00 0.00 72.50 70.11 1l1p s THR 22 CO 0.38 0.18 -0.15 0.27 -0.69 0.00 0.00 174.62 174.61 1l1p s ILE 23 N 1.23 1.35 -0.12 1.82 -4.36 0.02 -0.16 121.20 120.98 1l1p s ILE 23 Ca -0.02 -1.58 0.02 0.00 -0.26 0.00 0.00 60.65 58.81 1l1p s ILE 23 Cb -0.17 -1.41 0.01 0.00 1.25 0.00 0.00 42.46 42.14 1l1p s ILE 23 CO -0.07 -0.30 -0.20 1.51 0.24 0.00 0.00 174.94 176.13 1l1p s ASP 24 N -2.17 2.87 0.21 4.36 -4.77 -0.49 0.82 116.67 117.50 1l1p s ASP 24 Ca 0.06 -0.54 -0.02 0.00 -3.30 0.00 0.00 52.55 48.75 1l1p s ASP 24 Cb -0.07 -1.32 -0.04 0.00 -1.09 0.00 0.00 42.92 40.41 1l1p s ASP 24 CO 0.03 0.07 0.18 0.72 0.70 0.00 0.00 175.17 176.87 1l1p s PHE 25 N 0.82 1.08 -0.23 2.11 -0.12 0.29 0.06 117.98 121.99 1l1p s PHE 25 Ca -0.08 -1.31 -0.05 0.00 -0.05 0.00 0.00 56.93 55.43 1l1p s PHE 25 Cb -0.16 -0.47 0.12 0.00 -0.63 0.00 0.00 43.02 41.88 1l1p s PHE 25 CO -0.01 -0.69 0.44 0.99 -0.05 0.00 0.00 175.22 175.90 1l1p s THR 26 N -4.11 -0.69 0.23 -4.49 2.01 -0.86 0.18 115.64 107.91 1l1p s THR 26 Ca 0.37 0.06 -0.22 0.00 0.31 0.00 0.00 61.69 62.22 1l1p s THR 26 Cb 0.06 -0.76 0.06 0.00 0.01 0.00 0.00 72.50 71.86 1l1p s THR 26 CO 0.12 -0.00 0.91 -0.83 -0.69 0.00 0.00 174.62 174.13 1l1p s GLY 27 N 2.63 0.01 0.44 4.40 0.00 0.75 -2.82 107.32 112.73 1l1p s GLY 27 Ca 0.05 -0.25 0.07 0.00 0.00 0.00 0.00 44.72 44.58 1l1p s GLY 27 CO -0.15 0.57 0.31 -0.56 0.00 0.00 0.00 173.10 173.27 1l1p s SER 28 N -3.09 4.73 0.00 1.64 0.01 -0.56 -3.99 113.70 112.44 1l1p s SER 28 Ca 0.15 -0.98 0.00 0.00 1.31 0.00 0.00 55.95 56.44 1l1p s SER 28 Cb -0.03 -0.32 0.00 0.00 0.21 0.00 0.00 66.02 65.88 1l1p s SER 28 CO 0.06 -0.71 0.00 0.52 0.41 0.00 0.00 173.24 173.51 1l1p n VAL 29 N -1.48 0.00 -1.28 3.43 0.31 -1.12 0.61 118.33 118.80 1l1p n VAL 29 Ca 0.01 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.05 1l1p n VAL 29 Cb 0.63 -0.42 0.04 0.00 -0.91 0.00 0.00 33.84 33.19 1l1p n VAL 29 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1l1p n ASP 30 N -0.11 7.10 0.00 4.52 8.00 -1.26 -4.13 116.55 130.67 1l1p n ASP 30 Ca 0.00 -3.47 0.00 0.00 0.71 0.00 0.00 54.79 52.03 1l1p n ASP 30 Cb 0.00 -1.05 0.00 0.00 -0.02 0.00 0.00 41.12 40.05 1l1p n ASP 30 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l1p n GLY 31 N -0.19 0.53 2.93 0.44 0.00 -1.26 -5.03 105.19 102.61 1l1p n GLY 31 Ca 0.49 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.21 1l1p n GLY 31 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1l1p s GLU 32 N -0.83 1.58 -0.16 1.61 -1.05 -1.26 -4.97 118.70 113.62 1l1p s GLU 32 Ca 0.00 -0.85 -0.29 0.00 -0.15 0.00 0.00 54.97 53.68 1l1p s GLU 32 Cb 0.00 -2.43 -0.05 0.00 -0.44 0.00 0.00 34.13 31.21 1l1p s GLU 32 CO 0.00 -0.55 1.88 -1.83 0.95 0.00 0.00 175.26 175.71 1l1p s GLU 33 N 1.47 3.66 0.00 -4.83 -1.05 -1.26 -2.80 118.70 113.89 1l1p s GLU 33 Ca -0.04 1.98 0.00 0.00 -0.15 0.00 0.00 54.97 56.76 1l1p s GLU 33 Cb -0.18 -4.17 0.00 0.00 -0.44 0.00 0.00 34.13 29.34 1l1p s GLU 33 CO -0.07 -1.47 0.00 1.97 0.95 0.00 0.00 175.26 176.64 1l1p n PHE 34 N 9.25 0.00 0.02 4.83 -1.74 -1.26 -4.76 117.46 123.80 1l1p n PHE 34 Ca 0.22 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.99 1l1p n PHE 34 Cb 0.44 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.35 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 -0.09 -0.78 3.97 4.39 -1.96 -3.12 114.58 116.99 1l1p h GLU 35 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1l1p h GLU 35 Cb 0.00 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1l1p h GLU 35 CO 0.00 0.37 0.00 0.41 -1.16 0.00 0.00 179.01 178.63 1l1p n GLY 36 N 0.21 1.09 0.04 -3.84 0.00 -1.26 -4.18 105.19 97.26 1l1p n GLY 36 Ca -0.08 -0.05 0.03 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 0.15 -0.57 3.21 -0.02 0.00 -1.18 -4.42 105.19 102.36 1l1p n GLY 37 Ca 0.02 0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.10 0.32 0.02 1.61 0.00 -1.26 -0.18 119.74 117.15 1l1p s LYS 38 Ca -0.01 0.81 0.03 0.00 0.00 0.00 0.00 55.97 56.80 1l1p s LYS 38 Cb 0.02 0.05 -0.01 0.00 0.00 0.00 0.00 37.83 37.88 1l1p s LYS 38 CO 0.05 -0.20 -0.09 0.00 0.00 0.00 0.00 175.35 175.11 1l1p s ALA 39 N 1.82 0.71 0.03 0.59 0.00 0.47 -4.97 121.76 120.42 1l1p s ALA 39 Ca -0.06 -0.56 -0.04 0.00 0.00 0.00 0.00 51.96 51.30 1l1p s ALA 39 Cb -0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 1l1p s ALA 39 CO -0.12 0.11 -0.08 0.43 0.00 0.00 0.00 175.76 176.11 1l1p n SER 40 N 2.25 1.27 -3.96 0.00 7.64 -1.26 0.11 113.62 119.67 1l1p n SER 40 Ca -0.17 0.18 -0.41 0.00 1.01 0.00 0.00 58.87 59.48 1l1p n SER 40 Cb 0.56 -0.42 -0.01 0.00 -1.01 0.00 0.00 64.21 63.34 1l1p n SER 40 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1l1p n ASP 41 N -3.70 5.94 -4.43 6.43 8.00 -1.26 -2.64 116.55 124.90 1l1p n ASP 41 Ca -0.04 -3.38 -0.44 0.00 0.71 0.00 0.00 54.79 51.64 1l1p n ASP 41 Cb 0.14 -1.19 -0.05 0.00 -0.02 0.00 0.00 41.12 40.00 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 -0.77 1.24 5.36 0.24 -4.88 117.98 119.52 1l1p s PHE 42 Ca 0.32 -0.64 -0.27 0.00 -0.96 0.00 0.00 56.93 55.38 1l1p s PHE 42 Cb 0.05 -3.87 0.03 0.00 -0.34 0.00 0.00 43.02 38.89 1l1p s PHE 42 CO 0.07 -1.25 1.30 0.54 -1.46 0.00 0.00 175.22 174.42 1l1p s VAL 43 N 2.98 3.74 0.05 3.12 0.11 -1.26 -0.80 120.40 128.34 1l1p s VAL 43 Ca 0.16 0.29 -0.19 0.00 -2.93 0.00 0.00 61.98 59.31 1l1p s VAL 43 Cb -0.20 -4.93 -0.06 0.00 -1.53 0.00 0.00 36.38 29.65 1l1p s VAL 43 CO 0.10 -1.86 0.56 -0.22 -3.33 0.00 0.00 175.10 170.35 1l1p s LEU 44 N 5.68 4.51 -0.45 2.54 0.20 0.39 -4.88 118.68 126.66 1l1p s LEU 44 Ca 0.36 1.22 -0.13 0.00 0.69 0.00 0.00 54.13 56.27 1l1p s LEU 44 Cb -0.07 -2.87 0.07 0.00 -0.43 0.00 0.00 46.19 42.89 1l1p s LEU 44 CO 0.12 0.25 0.33 0.00 -0.29 0.00 0.00 176.35 176.77 1l1p s ALA 45 N -0.96 3.45 -1.13 5.97 0.00 -1.26 0.63 121.76 128.46 1l1p s ALA 45 Ca 0.29 -2.09 -0.23 0.00 0.00 0.00 0.00 51.96 49.93 1l1p s ALA 45 Cb -0.19 -2.89 -0.08 0.00 0.00 0.00 0.00 23.12 19.96 1l1p s ALA 45 CO 0.18 -1.67 1.93 -1.64 0.00 0.00 0.00 175.76 174.56 1l1p s MET 46 N 1.56 2.53 0.00 0.00 -1.94 0.43 -3.43 119.30 118.44 1l1p s MET 46 Ca 0.04 -1.00 0.00 0.00 -1.71 0.00 0.00 55.69 53.02 1l1p s MET 46 Cb -0.23 -5.21 0.00 0.00 2.01 0.00 0.00 34.83 31.40 1l1p s MET 46 CO 0.05 -3.84 0.00 0.41 -0.01 0.00 0.00 175.02 171.64 1l1p n GLY 47 N 6.02 0.86 1.00 -0.03 0.00 -1.26 -2.32 105.19 109.46 1l1p n GLY 47 Ca 0.44 -0.79 -0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 7.27 -1.22 -4.68 117.38 120.23 1l1p n GLN 48 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 57.00 56.84 1l1p n GLN 48 Cb 0.00 -0.06 -0.08 0.00 2.41 0.00 0.00 30.24 32.51 1l1p n GLN 48 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1l1p n GLY 49 N 3.48 -0.48 0.00 1.69 0.00 -1.26 -4.99 105.19 103.63 1l1p n GLY 49 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -4.32 0.00 -1.47 1.61 1.85 -1.26 -5.11 116.66 107.95 1l1p n ARG 50 Ca -0.41 0.00 -0.56 0.00 -1.00 0.00 0.00 57.85 55.88 1l1p n ARG 50 Cb 0.77 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 32.09 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 0.76 -1.19 2.89 1.56 -1.26 -4.91 117.12 114.98 1l1p n MET 51 Ca 0.00 0.23 -0.31 0.00 -0.27 0.00 0.00 57.70 57.36 1l1p n MET 51 Cb 0.00 -2.07 0.11 0.00 2.15 0.00 0.00 33.22 33.41 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 5.82 3.01 0.59 1.12 -4.36 -1.26 -4.74 121.20 121.37 1l1p s ILE 52 Ca 1.09 0.33 0.43 0.00 -0.26 0.00 0.00 60.65 62.24 1l1p s ILE 52 Cb -1.11 -2.77 0.44 0.00 1.25 0.00 0.00 42.46 40.27 1l1p s ILE 52 CO 0.59 -0.43 2.32 1.55 0.24 0.00 0.00 174.94 179.22 1l1p h PRO 53 N -1.34 0.00 0.39 0.37 0.13 -1.93 -0.10 132.00 129.51 1l1p h PRO 53 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1l1p h PRO 53 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1l1p h PRO 53 CO 0.51 0.00 -0.19 0.78 -0.23 0.00 0.00 178.00 178.88 1l1p h GLY 54 N 0.21 -0.54 1.01 1.56 0.00 -1.91 -2.21 103.07 101.19 1l1p h GLY 54 Ca 0.00 0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.43 1l1p h GLY 54 CO 0.00 -0.20 -0.13 0.74 0.00 0.00 0.00 176.54 176.95 1l1p h PHE 55 N -0.80 0.94 0.00 5.60 0.04 -1.69 -2.49 116.94 118.55 1l1p h PHE 55 Ca -0.05 -0.21 0.00 0.00 2.80 0.00 0.00 57.97 60.50 1l1p h PHE 55 Cb 0.40 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.32 1l1p h PHE 55 CO 0.05 0.96 0.07 1.49 -0.60 0.00 0.00 178.31 180.27 1l1p h GLU 56 N 0.65 0.00 0.00 1.51 4.81 -1.12 0.98 114.58 121.41 1l1p h GLU 56 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 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 0.05 0.00 0.00 -3.47 -0.73 0.00 0.00 179.01 174.86 1l1p n ASP 57 N -2.83 0.00 -0.03 1.04 2.03 -0.83 -3.80 116.55 112.13 1l1p n ASP 57 Ca -0.02 0.33 -0.13 0.00 0.52 0.00 0.00 54.79 55.48 1l1p n ASP 57 Cb 0.12 -0.31 -0.09 0.00 -0.72 0.00 0.00 41.12 40.11 1l1p n ASP 57 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1l1p h GLY 58 N 0.00 0.10 -2.68 0.27 0.00 -1.53 -3.17 103.07 96.06 1l1p h GLY 58 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1l1p h GLY 58 CO 0.00 0.09 0.02 1.39 0.00 0.00 0.00 176.54 178.04 1l1p n ILE 59 N -4.77 1.69 -0.10 2.60 -0.00 0.34 -4.29 119.36 114.83 1l1p n ILE 59 Ca -0.08 -0.37 -0.06 0.00 -0.00 0.00 0.00 62.75 62.24 1l1p n ILE 59 Cb 0.29 -1.32 0.00 0.00 -0.00 0.00 0.00 39.64 38.62 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 0.67 -0.12 0.00 0.38 2.10 -1.60 -3.44 116.57 114.57 1l1p h LYS 60 Ca 0.01 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1l1p h LYS 60 Cb 1.01 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 1l1p h LYS 60 CO 0.03 -0.08 0.00 0.41 -2.00 0.00 0.00 179.45 177.81 1l1p n GLY 61 N -1.36 0.78 0.00 0.07 0.00 -1.26 -4.81 105.19 98.62 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 1.44 -1.26 0.29 115.22 113.38 1l1p n HIS 62 Ca 0.00 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.42 1l1p n HIS 62 Cb 0.00 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 29.98 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 -1.40 2.21 -0.55 -1.40 -0.14 -1.26 -4.97 119.74 112.23 1l1p s LYS 63 Ca 0.00 -2.99 -0.26 0.00 -1.36 0.00 0.00 55.97 51.36 1l1p s LYS 63 Cb 0.00 -3.34 -0.08 0.00 -1.68 0.00 0.00 37.83 32.73 1l1p s LYS 63 CO 0.00 -1.21 2.42 0.00 -0.76 0.00 0.00 175.35 175.81 1l1p n ALA 64 N 2.51 0.70 0.00 5.17 0.00 -1.26 -1.70 120.51 125.94 1l1p n ALA 64 Ca 0.13 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.55 1l1p n ALA 64 Cb 0.34 -3.22 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 6.15 1.12 3.98 0.00 0.00 0.14 -4.79 105.19 111.79 1l1p n GLY 65 Ca 0.39 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.21 1l1p n GLY 65 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l1p s GLU 66 N -0.11 2.98 -0.29 1.61 2.12 0.24 -4.83 118.70 120.42 1l1p s GLU 66 Ca 0.00 -0.92 -0.02 0.00 0.36 0.00 0.00 54.97 54.39 1l1p s GLU 66 Cb 0.00 -2.71 0.10 0.00 0.26 0.00 0.00 34.13 31.77 1l1p s GLU 66 CO 0.00 -0.17 0.10 -1.83 -0.54 0.00 0.00 175.26 172.83 1l1p s GLU 67 N -4.36 0.51 0.22 4.30 -1.05 -1.26 0.50 118.70 117.56 1l1p s GLU 67 Ca 0.49 -0.80 0.02 0.00 -0.15 0.00 0.00 54.97 54.53 1l1p s GLU 67 Cb -0.10 -1.71 -0.05 0.00 -0.44 0.00 0.00 34.13 31.84 1l1p s GLU 67 CO 0.34 -0.96 0.05 -0.59 0.95 0.00 0.00 175.26 175.04 1l1p s PHE 68 N 1.82 1.40 -0.18 4.83 -0.12 0.22 -4.97 117.98 120.98 1l1p s PHE 68 Ca 0.08 -1.09 0.01 0.00 -0.05 0.00 0.00 56.93 55.88 1l1p s PHE 68 Cb -0.17 -0.81 0.04 0.00 -0.63 0.00 0.00 43.02 41.45 1l1p s PHE 68 CO -0.27 -0.25 -0.11 0.99 -0.05 0.00 0.00 175.22 175.52 1l1p s THR 69 N -3.68 1.56 0.21 -4.49 2.01 -1.26 0.49 115.64 110.47 1l1p s THR 69 Ca 0.31 -0.84 0.04 0.00 0.31 0.00 0.00 61.69 61.50 1l1p s THR 69 Cb 0.07 -1.59 -0.05 0.00 0.01 0.00 0.00 72.50 70.94 1l1p s THR 69 CO 0.09 0.26 -0.02 0.27 -0.69 0.00 0.00 174.62 174.52 1l1p s ILE 70 N 1.45 1.03 0.17 1.82 -0.00 -0.99 -4.96 121.20 119.73 1l1p s ILE 70 Ca 0.01 -2.04 -0.03 0.00 -0.00 0.00 0.00 60.65 58.60 1l1p s ILE 70 Cb -0.15 -2.22 -0.05 0.00 -0.00 0.00 0.00 42.46 40.04 1l1p s ILE 70 CO -0.09 -0.43 0.38 -1.81 -0.00 0.00 0.00 174.94 172.99 1l1p s ASP 71 N -3.26 6.43 -0.10 4.36 1.11 -1.26 -2.58 116.67 121.37 1l1p s ASP 71 Ca 0.26 0.49 -0.07 0.00 0.18 0.00 0.00 52.55 53.41 1l1p s ASP 71 Cb 0.05 -2.05 0.03 0.00 1.07 0.00 0.00 42.92 42.02 1l1p s ASP 71 CO 0.07 0.00 0.24 -0.69 1.18 0.00 0.00 175.17 175.97 1l1p s VAL 72 N -1.76 -0.02 -0.12 -1.27 1.01 -0.77 -3.89 120.40 113.57 1l1p s VAL 72 Ca 0.40 0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.40 1l1p s VAL 72 Cb -0.12 -0.36 0.06 0.00 0.00 0.00 0.00 36.38 35.96 1l1p s VAL 72 CO 0.27 0.03 0.27 -0.89 0.00 0.00 0.00 175.10 174.79 1l1p s THR 73 N 0.69 -0.22 -0.08 3.92 2.01 -1.26 -0.35 115.64 120.35 1l1p s THR 73 Ca -0.05 0.20 -0.25 0.00 0.31 0.00 0.00 61.69 61.90 1l1p s THR 73 Cb -0.06 -0.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.98 1l1p s THR 73 CO -0.04 0.08 0.77 -0.36 -0.69 0.00 0.00 174.62 174.39 1l1p s PHE 74 N 1.81 3.56 1.26 4.92 0.40 -1.19 -4.90 117.98 123.83 1l1p s PHE 74 Ca -0.05 1.32 -0.19 0.00 -0.60 0.00 0.00 56.93 57.42 1l1p s PHE 74 Cb -0.11 -2.90 0.31 0.00 0.51 0.00 0.00 43.02 40.83 1l1p s PHE 74 CO -0.09 -0.00 1.03 -1.25 0.70 0.00 0.00 175.22 175.61 1l1p s PRO 75 N 1.13 -1.65 0.00 0.24 0.04 -1.26 -4.05 135.00 129.45 1l1p s PRO 75 Ca 0.40 0.20 0.19 0.00 0.04 0.00 0.00 61.00 61.83 1l1p s PRO 75 Cb -0.18 -1.52 0.84 0.00 0.04 0.00 0.00 34.50 33.68 1l1p s PRO 75 CO 0.19 -4.05 1.62 -1.91 0.04 0.00 0.00 177.00 172.89 1l1p n GLU 76 N -5.05 0.02 0.04 4.56 2.13 -1.26 -2.88 120.64 118.21 1l1p n GLU 76 Ca 0.10 0.16 -0.18 0.00 0.66 0.00 0.00 57.16 57.90 1l1p n GLU 76 Cb 0.59 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.65 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 0.25 0.01 5.31 5.08 -2.03 -3.40 114.58 119.80 1l1p h GLU 77 Ca 0.00 -0.43 -0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1l1p h GLU 77 Cb 0.32 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1l1p h GLU 77 CO 0.00 1.10 -0.00 -0.92 -1.00 0.00 0.00 179.01 178.19 1l1p h TYR 78 N 0.07 -0.01 -6.08 4.33 5.03 -1.88 -3.47 116.97 114.96 1l1p h TYR 78 Ca -0.31 -0.00 -0.36 0.00 2.58 0.00 0.00 58.73 60.64 1l1p h TYR 78 Cb 2.04 0.00 0.01 0.00 1.55 0.00 0.00 36.73 40.33 1l1p h TYR 78 CO 0.07 -0.01 -0.90 0.72 -1.32 0.00 0.00 178.16 176.72 1l1p n HIS 79 N -2.04 -1.76 -2.77 -3.82 8.25 -1.22 -4.91 115.22 106.95 1l1p n HIS 79 Ca -0.00 0.73 -0.33 0.00 -0.26 0.00 0.00 57.72 57.86 1l1p n HIS 79 Cb 0.00 -1.84 -0.06 0.00 1.12 0.00 0.00 29.99 29.21 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 -2.17 3.10 0.51 -1.41 0.00 -1.26 -4.66 121.76 115.87 1l1p s ALA 80 Ca 0.11 0.28 0.26 0.00 0.00 0.00 0.00 51.96 52.61 1l1p s ALA 80 Cb -0.01 -3.07 1.37 0.00 0.00 0.00 0.00 23.12 21.40 1l1p s ALA 80 CO 0.69 0.07 1.94 0.93 0.00 0.00 0.00 175.76 179.39 1l1p h GLU 81 N 1.71 0.08 0.04 0.00 5.08 -1.97 1.07 114.58 120.58 1l1p h GLU 81 Ca -0.48 -0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 57.51 1l1p h GLU 81 Cb 1.18 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.36 1l1p h GLU 81 CO 0.62 0.05 -2.17 0.27 -1.00 0.00 0.00 179.01 176.78 1l1p n ASN 82 N -4.36 1.39 -0.28 1.42 6.94 -1.26 -4.67 115.26 114.44 1l1p n ASN 82 Ca 0.14 0.10 0.03 0.00 -0.02 0.00 0.00 54.58 54.83 1l1p n ASN 82 Cb 0.74 -0.18 0.04 0.00 -2.36 0.00 0.00 39.78 38.02 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 -3.18 0.79 -2.94 -4.53 -0.00 -1.10 -5.03 117.00 101.01 1l1p n LEU 83 Ca -0.33 -1.50 -0.39 0.00 -0.00 0.00 0.00 56.01 53.78 1l1p n LEU 83 Cb 1.05 -0.12 -0.05 0.00 -0.00 0.00 0.00 43.42 44.30 1l1p n LEU 83 CO 0.38 0.36 0.46 2.29 -0.00 0.00 0.00 177.39 180.88 1l1p n LYS 84 N -0.43 0.00 -3.85 1.47 2.85 0.37 -1.34 118.16 117.23 1l1p n LYS 84 Ca 0.04 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 57.00 1l1p n LYS 84 Cb 0.62 -0.97 0.01 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 1.37 -0.64 3.35 2.58 0.00 -1.26 -4.77 105.19 105.82 1l1p n GLY 85 Ca 0.15 0.31 -0.46 0.00 0.00 0.00 0.00 46.02 46.02 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 -6.41 3.82 -0.93 1.61 2.36 -0.45 -4.83 119.74 114.91 1l1p s LYS 86 Ca 0.28 -2.64 -0.24 0.00 -2.55 0.00 0.00 55.97 50.81 1l1p s LYS 86 Cb -0.11 -4.55 0.01 0.00 -1.05 0.00 0.00 37.83 32.13 1l1p s LYS 86 CO 0.89 -1.35 1.63 0.00 1.55 0.00 0.00 175.35 178.07 1l1p s ALA 87 N 0.04 2.32 0.21 3.13 0.00 -1.26 -3.15 121.76 123.04 1l1p s ALA 87 Ca 0.25 -1.81 0.02 0.00 0.00 0.00 0.00 51.96 50.41 1l1p s ALA 87 Cb -0.09 -4.50 -0.01 0.00 0.00 0.00 0.00 23.12 18.52 1l1p s ALA 87 CO -0.08 -4.02 0.06 0.00 0.00 0.00 0.00 175.76 171.72 1l1p n ALA 88 N 10.93 0.27 -2.78 0.00 0.00 0.52 -4.19 120.51 125.27 1l1p n ALA 88 Ca 0.32 -1.03 -0.19 0.00 0.00 0.00 0.00 53.44 52.54 1l1p n ALA 88 Cb 0.49 0.67 -0.15 0.00 0.00 0.00 0.00 19.45 20.47 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 -2.78 0.78 0.15 0.00 3.01 0.20 -1.85 119.74 119.25 1l1p s LYS 89 Ca 0.09 -0.31 -0.01 0.00 -1.01 0.00 0.00 55.97 54.72 1l1p s LYS 89 Cb 0.00 -0.75 -0.04 0.00 -1.01 0.00 0.00 37.83 36.03 1l1p s LYS 89 CO 0.06 0.17 0.08 -0.06 0.51 0.00 0.00 175.35 176.11 1l1p s PHE 90 N -0.09 0.96 -0.29 3.18 0.08 -1.06 -1.50 117.98 119.26 1l1p s PHE 90 Ca 0.02 -1.28 0.02 0.00 0.12 0.00 0.00 56.93 55.80 1l1p s PHE 90 Cb -0.05 -0.51 0.09 0.00 -0.57 0.00 0.00 43.02 41.98 1l1p s PHE 90 CO -0.00 -0.56 0.02 0.00 -0.10 0.00 0.00 175.22 174.58 1l1p s ALA 91 N -4.08 2.19 0.33 5.36 0.00 -1.13 -2.34 121.76 122.10 1l1p s ALA 91 Ca 0.29 -1.87 0.03 0.00 0.00 0.00 0.00 51.96 50.41 1l1p s ALA 91 Cb 0.07 -1.68 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 1l1p s ALA 91 CO 0.05 -1.50 0.49 0.42 0.00 0.00 0.00 175.76 175.22 1l1p s ILE 92 N 1.27 4.68 -0.25 0.00 1.01 0.18 -2.02 121.20 126.07 1l1p s ILE 92 Ca 0.04 -0.77 -0.03 0.00 0.00 0.00 0.00 60.65 59.90 1l1p s ILE 92 Cb -0.18 -3.67 0.08 0.00 0.01 0.00 0.00 42.46 38.70 1l1p s ILE 92 CO -0.12 -0.34 0.08 0.21 0.00 0.00 0.00 174.94 174.77 1l1p s ASN 93 N -4.09 3.36 0.79 3.58 2.47 0.11 0.69 114.94 121.86 1l1p s ASN 93 Ca 0.41 -1.17 -0.12 0.00 0.42 0.00 0.00 52.86 52.40 1l1p s ASN 93 Cb -0.09 -0.59 0.07 0.00 -1.45 0.00 0.00 41.25 39.19 1l1p s ASN 93 CO 0.33 -0.38 1.13 -0.22 -3.72 0.00 0.00 177.10 174.24 1l1p s LEU 94 N 1.86 3.08 0.00 3.21 2.96 0.18 -1.39 118.68 128.58 1l1p s LEU 94 Ca 0.05 2.05 0.00 0.00 -0.22 0.00 0.00 54.13 56.01 1l1p s LEU 94 Cb -0.17 -4.55 0.00 0.00 0.50 0.00 0.00 46.19 41.97 1l1p s LEU 94 CO -0.20 -2.32 0.00 0.29 -1.32 0.00 0.00 176.35 172.80 1l1p n LYS 95 N -3.42 0.00 -2.17 1.98 4.76 0.78 -0.59 118.16 119.50 1l1p n LYS 95 Ca 0.11 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.14 1l1p n LYS 95 Cb 0.52 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.68 1l1p n LYS 95 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1l1p s LYS 96 N 2.29 3.01 -0.36 1.97 2.47 -1.19 -3.36 119.74 124.57 1l1p s LYS 96 Ca 0.00 0.67 -0.06 0.00 -1.56 0.00 0.00 55.97 55.03 1l1p s LYS 96 Cb 0.00 -4.26 0.06 0.00 -1.46 0.00 0.00 37.83 32.18 1l1p s LYS 96 CO 0.00 -2.28 0.14 0.54 0.16 0.00 0.00 175.35 173.91 1l1p s VAL 97 N 7.52 3.66 0.20 4.02 0.11 -1.26 0.91 120.40 135.56 1l1p s VAL 97 Ca 0.63 -1.41 0.03 0.00 -2.93 0.00 0.00 61.98 58.30 1l1p s VAL 97 Cb -0.14 -3.19 -0.05 0.00 -1.53 0.00 0.00 36.38 31.47 1l1p s VAL 97 CO 0.24 -0.34 -0.01 -1.61 -3.33 0.00 0.00 175.10 170.06 1l1p s GLU 98 N 1.33 1.23 -0.61 1.54 2.02 -1.22 -4.26 118.70 118.73 1l1p s GLU 98 Ca 0.01 -1.60 -0.20 0.00 0.02 0.00 0.00 54.97 53.20 1l1p s GLU 98 Cb -0.21 -0.48 0.09 0.00 0.10 0.00 0.00 34.13 33.63 1l1p s GLU 98 CO 0.01 -0.09 0.78 -1.83 0.02 0.00 0.00 175.26 174.14 1l1p s GLU 99 N -3.87 3.07 0.66 1.61 4.04 -1.26 -2.04 118.70 120.90 1l1p s GLU 99 Ca 0.26 -1.16 -0.11 0.00 0.04 0.00 0.00 54.97 54.00 1l1p s GLU 99 Cb 0.05 -4.25 -0.01 0.00 0.02 0.00 0.00 34.13 29.94 1l1p s GLU 99 CO 0.06 -1.61 1.05 -0.98 -1.84 0.00 0.00 175.26 171.94 1l1p s ARG 100 N 3.08 3.23 -0.42 -4.83 1.70 -1.26 -3.61 118.95 116.83 1l1p s ARG 100 Ca 0.15 0.84 0.01 0.00 -0.47 0.00 0.00 55.73 56.25 1l1p s ARG 100 Cb -0.22 -2.03 0.23 0.00 -0.57 0.00 0.00 34.95 32.36 1l1p s ARG 100 CO 0.08 -0.86 0.99 -1.91 -1.08 0.00 0.00 175.30 172.51 1l1p n GLU 101 N -2.96 0.37 -2.09 3.89 2.13 -1.26 -4.61 120.64 116.11 1l1p n GLU 101 Ca 0.07 -1.30 -0.33 0.00 0.66 0.00 0.00 57.16 56.26 1l1p n GLU 101 Cb 0.54 -0.72 0.01 0.00 0.27 0.00 0.00 31.44 31.54 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 0.34 3.53 -0.29 4.31 1.02 -1.26 -4.85 118.68 121.49 1l1p s LEU 102 Ca 0.28 1.83 -0.33 0.00 0.02 0.00 0.00 54.13 55.92 1l1p s LEU 102 Cb 0.13 -4.54 -0.09 0.00 0.02 0.00 0.00 46.19 41.71 1l1p s LEU 102 CO -0.12 -1.13 2.18 -2.65 0.02 0.00 0.00 176.35 174.65 1l1p n PRO 103 N -1.93 1.42 -3.73 1.29 -0.02 -1.26 -4.94 135.00 125.82 1l1p n PRO 103 Ca 0.09 0.40 -0.37 0.00 -2.02 0.00 0.00 63.50 61.59 1l1p n PRO 103 Cb 0.53 -2.71 -0.06 0.00 -0.02 0.00 0.00 33.50 31.24 1l1p n PRO 103 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1l1p s GLU 104 N 6.10 3.66 0.34 -0.52 2.02 -1.26 -5.10 118.70 123.94 1l1p s GLU 104 Ca 1.06 0.06 0.08 0.00 0.02 0.00 0.00 54.97 56.19 1l1p s GLU 104 Cb -0.69 -3.22 -0.03 0.00 0.10 0.00 0.00 34.13 30.29 1l1p s GLU 104 CO 0.45 0.71 0.21 -0.51 0.02 0.00 0.00 175.26 176.14 1l1p s LEU 105 N -0.93 3.42 0.00 1.80 1.43 -1.26 -5.31 118.68 117.82 1l1p s LEU 105 Ca 0.18 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1l1p s LEU 105 Cb -0.14 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.13 1l1p s LEU 105 CO 0.07 -0.33 0.00 0.35 0.23 0.00 0.00 176.35 176.67