#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ot4 n PRO 2 N 0.00 0.00 -3.76 1.57 -0.04 -1.26 -4.42 135.00 127.09 1ot4 n PRO 2 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 1ot4 n PRO 2 Cb 0.00 -0.19 -0.09 0.00 -0.04 0.00 0.00 33.50 33.18 1ot4 n PRO 2 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1ot4 s LYS 3 N -0.03 0.60 1.15 0.54 1.02 -1.26 -4.74 119.74 117.02 1ot4 s LYS 3 Ca 0.00 -0.04 -0.17 0.00 0.02 0.00 0.00 55.97 55.77 1ot4 s LYS 3 Cb 0.00 0.27 0.20 0.00 -0.52 0.00 0.00 37.83 37.78 1ot4 s LYS 3 CO 0.00 -0.15 0.35 1.47 -0.92 0.00 0.00 175.35 176.10 1ot4 n LEU 4 N 1.64 -1.59 0.00 3.17 -0.00 -1.26 -4.95 117.00 114.01 1ot4 n LEU 4 Ca -0.20 -0.37 0.00 0.00 -0.00 0.00 0.00 56.01 55.45 1ot4 n LEU 4 Cb 0.56 -0.91 0.00 0.00 -0.00 0.00 0.00 43.42 43.07 1ot4 n LEU 4 CO 0.20 -3.43 0.25 0.52 -0.00 0.00 0.00 177.39 174.93 1ot4 n VAL 5 N -4.73 0.00 -3.90 1.47 0.31 -1.26 -4.92 118.33 105.30 1ot4 n VAL 5 Ca 0.05 1.00 -0.11 0.00 -0.01 0.00 0.00 64.34 65.27 1ot4 n VAL 5 Cb 0.51 -1.97 -0.10 0.00 -0.91 0.00 0.00 33.84 31.37 1ot4 n VAL 5 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1ot4 s SER 6 N -2.05 0.09 0.20 4.52 0.01 -1.24 -5.06 113.70 110.17 1ot4 s SER 6 Ca 0.00 -0.29 -0.18 0.00 1.31 0.00 0.00 55.95 56.79 1ot4 s SER 6 Cb 0.00 0.17 0.03 0.00 0.21 0.00 0.00 66.02 66.43 1ot4 s SER 6 CO 0.00 -0.35 0.55 -0.94 0.41 0.00 0.00 173.24 172.91 1ot4 s SER 7 N -1.40 -0.28 -0.38 2.44 1.04 -1.26 0.75 113.70 114.61 1ot4 s SER 7 Ca -0.15 -0.48 0.12 0.00 0.48 0.00 0.00 55.95 55.92 1ot4 s SER 7 Cb -0.08 0.60 0.36 0.00 0.10 0.00 0.00 66.02 67.00 1ot4 s SER 7 CO 0.01 -1.08 0.78 0.41 0.98 0.00 0.00 173.24 174.34 1ot4 n THR 8 N -0.36 0.31 0.06 2.02 -1.04 0.18 -4.91 114.28 110.55 1ot4 n THR 8 Ca -0.10 -4.49 -0.03 0.00 -2.04 0.00 0.00 64.05 57.39 1ot4 n THR 8 Cb 0.62 -0.26 -0.02 0.00 -1.82 0.00 0.00 70.33 68.85 1ot4 n THR 8 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1ot4 h PRO 9 N 2.99 -0.22 0.00 -2.82 0.13 -1.83 -0.53 132.00 129.73 1ot4 h PRO 9 Ca 0.08 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1ot4 h PRO 9 Cb 0.95 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1ot4 h PRO 9 CO 0.53 -0.15 0.00 0.00 -0.23 0.00 0.00 178.00 178.16 1ot4 n ALA 10 N -2.49 0.00 -1.37 -0.56 0.00 -1.26 -4.44 120.51 110.39 1ot4 n ALA 10 Ca -0.03 0.00 -0.57 0.00 0.00 0.00 0.00 53.44 52.85 1ot4 n ALA 10 Cb 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.44 1ot4 n ALA 10 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ot4 n GLU 11 N 0.00 0.48 -3.47 0.00 1.02 -1.26 0.56 120.64 117.97 1ot4 n GLU 11 Ca 0.00 0.14 -0.23 0.00 -0.02 0.00 0.00 57.16 57.05 1ot4 n GLU 11 Cb 0.00 -1.91 -0.03 0.00 -0.02 0.00 0.00 31.44 29.49 1ot4 n GLU 11 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ot4 n GLY 12 N 6.80 -0.46 3.56 0.62 0.00 0.17 -4.76 105.19 111.11 1ot4 n GLY 12 Ca 0.47 0.06 -0.30 0.00 0.00 0.00 0.00 46.02 46.24 1ot4 n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ot4 s SER 13 N -2.67 5.17 -0.22 1.61 0.01 0.19 -4.73 113.70 113.07 1ot4 s SER 13 Ca 0.42 -0.35 -0.06 0.00 1.31 0.00 0.00 55.95 57.26 1ot4 s SER 13 Cb -0.23 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.42 1ot4 s SER 13 CO 0.51 -2.64 0.03 -1.61 0.41 0.00 0.00 173.24 169.94 1ot4 s GLU 14 N 7.03 3.64 0.00 12.44 2.02 -1.26 0.04 118.70 142.63 1ot4 s GLU 14 Ca 0.69 -0.50 0.00 0.00 0.02 0.00 0.00 54.97 55.19 1ot4 s GLU 14 Cb -0.09 -3.19 0.00 0.00 0.10 0.00 0.00 34.13 30.96 1ot4 s GLU 14 CO 0.06 -0.06 0.00 0.41 0.02 0.00 0.00 175.26 175.69 1ot4 n GLY 15 N 4.51 2.39 3.68 -1.39 0.00 -1.19 -4.94 105.19 108.25 1ot4 n GLY 15 Ca -0.17 -0.27 -0.07 0.00 0.00 0.00 0.00 46.02 45.52 1ot4 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ot4 s ALA 16 N 0.00 -1.57 0.24 4.61 0.00 -1.24 -0.73 121.76 123.07 1ot4 s ALA 16 Ca 0.00 0.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.91 1ot4 s ALA 16 Cb 0.00 0.69 -0.09 0.00 0.00 0.00 0.00 23.12 23.72 1ot4 s ALA 16 CO 0.00 -0.93 1.16 0.00 0.00 0.00 0.00 175.76 175.99 1ot4 s ALA 17 N -3.48 3.43 0.36 0.00 0.00 -1.26 -4.56 121.76 116.24 1ot4 s ALA 17 Ca 0.09 0.95 -0.26 0.00 0.00 0.00 0.00 51.96 52.74 1ot4 s ALA 17 Cb -0.02 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 1ot4 s ALA 17 CO -0.01 -0.30 1.06 -1.25 0.00 0.00 0.00 175.76 175.26 1ot4 s PRO 18 N -0.92 4.33 0.06 0.00 0.04 -1.26 -4.97 135.00 132.28 1ot4 s PRO 18 Ca 0.49 1.61 -0.27 0.00 0.04 0.00 0.00 61.00 62.86 1ot4 s PRO 18 Cb -0.33 -2.77 -0.17 0.00 0.04 0.00 0.00 34.50 31.27 1ot4 s PRO 18 CO 0.40 -0.01 1.58 0.00 0.04 0.00 0.00 177.00 179.01 1ot4 h ALA 19 N 2.96 -0.43 -2.29 8.56 0.00 -1.94 -3.46 119.26 122.66 1ot4 h ALA 19 Ca -0.48 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.23 1ot4 h ALA 19 Cb 1.21 0.17 -0.21 0.00 0.00 0.00 0.00 17.79 18.97 1ot4 h ALA 19 CO 0.64 -0.70 -0.04 -1.59 0.00 0.00 0.00 179.25 177.56 1ot4 s LYS 20 N -5.77 0.80 0.20 0.00 -2.85 -1.26 -4.73 119.74 106.13 1ot4 s LYS 20 Ca -0.15 0.29 -0.21 0.00 -1.00 0.00 0.00 55.97 54.90 1ot4 s LYS 20 Cb 0.04 0.38 -0.08 0.00 -2.06 0.00 0.00 37.83 36.11 1ot4 s LYS 20 CO 0.62 -0.20 0.74 0.42 0.10 0.00 0.00 175.35 177.03 1ot4 s ILE 21 N -0.74 4.52 0.11 3.79 1.09 0.12 -4.84 121.20 125.24 1ot4 s ILE 21 Ca -0.08 1.40 0.09 0.00 -1.10 0.00 0.00 60.65 60.96 1ot4 s ILE 21 Cb -0.03 -3.93 -0.04 0.00 -1.06 0.00 0.00 42.46 37.40 1ot4 s ILE 21 CO 0.05 0.30 -0.21 -0.70 -0.10 0.00 0.00 174.94 174.28 1ot4 s GLU 22 N -1.74 1.69 -0.05 2.79 2.12 -0.21 -0.57 118.70 122.73 1ot4 s GLU 22 Ca 0.41 -1.21 -0.10 0.00 0.36 0.00 0.00 54.97 54.42 1ot4 s GLU 22 Cb -0.18 -2.06 0.02 0.00 0.26 0.00 0.00 34.13 32.17 1ot4 s GLU 22 CO 0.22 0.48 0.25 -0.51 -0.54 0.00 0.00 175.26 175.16 1ot4 s LEU 23 N -2.07 1.07 0.08 2.70 1.43 0.38 0.48 118.68 122.75 1ot4 s LEU 23 Ca 0.17 0.24 0.01 0.00 -1.03 0.00 0.00 54.13 53.52 1ot4 s LEU 23 Cb -0.10 0.97 -0.04 0.00 0.03 0.00 0.00 46.19 47.04 1ot4 s LEU 23 CO 0.09 -0.26 -0.05 -1.00 0.23 0.00 0.00 176.35 175.35 1ot4 s HIS 24 N -0.62 0.74 -0.27 0.29 3.76 0.23 -0.52 115.29 118.89 1ot4 s HIS 24 Ca -0.07 -0.91 -0.01 0.00 -0.15 0.00 0.00 55.06 53.91 1ot4 s HIS 24 Cb -0.04 -0.46 0.16 0.00 1.11 0.00 0.00 32.58 33.35 1ot4 s HIS 24 CO 0.02 -0.21 0.47 -0.06 -0.85 0.00 0.00 174.74 174.11 1ot4 s PHE 25 N -3.45 -1.18 -1.21 1.40 0.40 -0.77 -3.61 117.98 109.56 1ot4 s PHE 25 Ca 0.08 1.14 0.16 0.00 -0.60 0.00 0.00 56.93 57.70 1ot4 s PHE 25 Cb 0.04 0.23 0.76 0.00 0.51 0.00 0.00 43.02 44.56 1ot4 s PHE 25 CO -0.06 -0.82 1.50 0.45 0.70 0.00 0.00 175.22 176.99 1ot4 n SER 26 N 5.39 0.00 -0.00 1.36 2.88 -1.26 -3.92 113.62 118.07 1ot4 n SER 26 Ca -0.02 0.28 -0.00 0.00 -1.33 0.00 0.00 58.87 57.80 1ot4 n SER 26 Cb 0.51 -0.39 -0.00 0.00 -0.75 0.00 0.00 64.21 63.57 1ot4 n SER 26 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ot4 n GLU 27 N -1.39 0.01 0.00 -1.46 1.02 -1.26 -5.15 120.64 112.41 1ot4 n GLU 27 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1ot4 n GLU 27 Cb 0.16 -0.31 0.00 0.00 -0.02 0.00 0.00 31.44 31.27 1ot4 n GLU 27 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1ot4 n ASN 28 N -2.56 0.00 -0.05 1.62 2.85 -1.25 -5.02 115.26 110.84 1ot4 n ASN 28 Ca -0.00 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.46 1ot4 n ASN 28 Cb 0.01 0.00 -0.12 0.00 1.24 0.00 0.00 39.78 40.91 1ot4 n ASN 28 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ot4 n LEU 29 N 0.00 0.00 -1.30 1.20 -0.00 -1.26 -4.73 117.00 110.91 1ot4 n LEU 29 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 56.01 56.16 1ot4 n LEU 29 Cb 0.00 0.22 -0.07 0.00 -0.00 0.00 0.00 43.42 43.57 1ot4 n LEU 29 CO 0.00 0.22 -0.48 0.52 -0.00 0.00 0.00 177.39 177.66 1ot4 n VAL 30 N -2.37 -0.50 -2.89 1.47 0.31 -1.26 -3.47 118.33 109.63 1ot4 n VAL 30 Ca -0.16 0.65 -0.30 0.00 -0.01 0.00 0.00 64.34 64.52 1ot4 n VAL 30 Cb 0.77 -1.06 -0.03 0.00 -0.91 0.00 0.00 33.84 32.62 1ot4 n VAL 30 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1ot4 n THR 31 N -4.05 3.76 0.00 2.52 5.66 -1.26 -4.66 114.28 116.25 1ot4 n THR 31 Ca -0.06 -5.67 -0.01 0.00 -3.05 0.00 0.00 64.05 55.26 1ot4 n THR 31 Cb 0.60 -1.45 -0.00 0.00 -1.55 0.00 0.00 70.33 67.93 1ot4 n THR 31 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 1ot4 n GLN 32 N -0.17 0.05 -3.10 1.09 -0.06 -1.26 -4.94 117.38 108.99 1ot4 n GLN 32 Ca 0.34 0.02 -0.17 0.00 -2.00 0.00 0.00 57.00 55.20 1ot4 n GLN 32 Cb 0.36 -0.36 -0.02 0.00 -4.06 0.00 0.00 30.24 26.16 1ot4 n GLN 32 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 1ot4 n PHE 33 N -2.91 0.46 -4.27 3.69 3.01 -1.26 -5.10 117.46 111.08 1ot4 n PHE 33 Ca -0.01 -3.68 -0.22 0.00 1.01 0.00 0.00 57.45 54.55 1ot4 n PHE 33 Cb 0.05 -0.41 -0.12 0.00 -0.01 0.00 0.00 39.48 38.99 1ot4 n PHE 33 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1ot4 s SER 34 N -2.57 2.38 0.00 4.37 0.15 -1.26 -4.42 113.70 112.35 1ot4 s SER 34 Ca 0.38 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 56.33 1ot4 s SER 34 Cb 0.36 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.55 1ot4 s SER 34 CO -0.07 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.00 1ot4 n GLY 35 N 1.00 1.27 3.10 9.45 0.00 0.10 -4.98 105.19 115.12 1ot4 n GLY 35 Ca -0.19 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 1ot4 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ot4 s ALA 36 N -2.00 0.71 -0.18 4.61 0.00 -1.26 0.27 121.76 123.91 1ot4 s ALA 36 Ca 0.00 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 50.92 1ot4 s ALA 36 Cb 0.00 0.08 0.08 0.00 0.00 0.00 0.00 23.12 23.28 1ot4 s ALA 36 CO 0.00 -0.09 0.41 0.15 0.00 0.00 0.00 175.76 176.22 1ot4 s LYS 37 N -2.35 0.35 -0.17 0.00 1.02 0.13 -4.90 119.74 113.80 1ot4 s LYS 37 Ca -0.03 0.92 -0.14 0.00 0.02 0.00 0.00 55.97 56.75 1ot4 s LYS 37 Cb -0.05 0.17 -0.05 0.00 -0.52 0.00 0.00 37.83 37.38 1ot4 s LYS 37 CO -0.01 -0.21 0.28 -1.17 -0.92 0.00 0.00 175.35 173.32 1ot4 s LEU 38 N 2.10 4.23 -0.04 3.17 2.96 -1.26 -1.13 118.68 128.71 1ot4 s LEU 38 Ca -0.05 0.47 0.05 0.00 -0.22 0.00 0.00 54.13 54.38 1ot4 s LEU 38 Cb -0.10 -2.36 -0.01 0.00 0.50 0.00 0.00 46.19 44.22 1ot4 s LEU 38 CO -0.13 0.09 -0.19 0.68 -1.32 0.00 0.00 176.35 175.48 1ot4 s VAL 39 N 0.55 1.56 -0.78 1.68 -7.23 -0.43 -0.90 120.40 114.85 1ot4 s VAL 39 Ca 0.16 -0.80 -0.22 0.00 -1.81 0.00 0.00 61.98 59.31 1ot4 s VAL 39 Cb -0.13 -1.33 0.08 0.00 0.56 0.00 0.00 36.38 35.56 1ot4 s VAL 39 CO 0.04 0.44 1.09 -0.32 -0.31 0.00 0.00 175.10 176.04 1ot4 s MET 40 N -0.07 3.29 -0.94 4.82 1.75 0.45 -0.37 119.30 128.22 1ot4 s MET 40 Ca -0.02 -1.03 0.00 0.00 -1.25 0.00 0.00 55.69 53.39 1ot4 s MET 40 Cb -0.11 -4.52 0.32 0.00 2.84 0.00 0.00 34.83 33.36 1ot4 s MET 40 CO 0.02 -1.89 1.67 -2.37 -0.65 0.00 0.00 175.02 171.80 1ot4 n THR 41 N 5.97 5.50 0.27 10.11 5.66 -0.54 -2.10 114.28 139.14 1ot4 n THR 41 Ca 0.08 -5.88 -0.14 0.00 -3.05 0.00 0.00 64.05 55.06 1ot4 n THR 41 Cb 0.47 -1.51 -0.07 0.00 -1.55 0.00 0.00 70.33 67.67 1ot4 n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ot4 h ALA 42 N 3.95 -0.71 -2.25 1.79 0.00 -1.78 -3.42 119.26 116.85 1ot4 h ALA 42 Ca 0.46 -0.19 -0.33 0.00 0.00 0.00 0.00 54.91 54.85 1ot4 h ALA 42 Cb 0.35 0.27 -0.14 0.00 0.00 0.00 0.00 17.79 18.27 1ot4 h ALA 42 CO 1.12 -0.74 -0.66 -1.64 0.00 0.00 0.00 179.25 177.33 1ot4 s MET 43 N -4.67 1.21 -0.81 0.00 -1.94 -1.26 -4.69 119.30 107.14 1ot4 s MET 43 Ca -0.14 -1.59 -0.25 0.00 -1.71 0.00 0.00 55.69 51.99 1ot4 s MET 43 Cb 0.02 -0.44 0.00 0.00 2.01 0.00 0.00 34.83 36.43 1ot4 s MET 43 CO 0.47 -0.11 1.63 -1.25 -0.01 0.00 0.00 175.02 175.75 1ot4 s PRO 44 N -3.89 2.99 0.07 2.03 0.04 -1.26 -4.79 135.00 130.20 1ot4 s PRO 44 Ca 0.26 -0.25 -0.36 0.00 0.04 0.00 0.00 61.00 60.69 1ot4 s PRO 44 Cb 0.06 -4.73 -0.18 0.00 0.04 0.00 0.00 34.50 29.68 1ot4 s PRO 44 CO 0.06 -2.61 1.55 0.78 0.04 0.00 0.00 177.00 176.82 1ot4 h GLY 45 N 15.00 -1.32 -5.81 0.56 0.00 -1.95 -3.42 103.07 106.13 1ot4 h GLY 45 Ca -0.07 0.56 -0.24 0.00 0.00 0.00 0.00 47.33 47.58 1ot4 h GLY 45 CO 1.28 -0.43 -0.60 1.06 0.00 0.00 0.00 176.54 177.86 1ot4 s MET 46 N -5.84 0.87 -0.88 4.80 -1.94 -1.26 -4.97 119.30 110.09 1ot4 s MET 46 Ca -0.18 -0.95 -0.05 0.00 -1.71 0.00 0.00 55.69 52.80 1ot4 s MET 46 Cb 0.03 -0.37 -0.01 0.00 2.01 0.00 0.00 34.83 36.49 1ot4 s MET 46 CO 0.59 -1.27 0.73 -1.91 -0.01 0.00 0.00 175.02 173.15 1ot4 n GLU 47 N 3.66 -1.48 -2.60 2.03 2.13 -1.26 -4.10 120.64 119.03 1ot4 n GLU 47 Ca 0.16 1.06 -0.06 0.00 0.66 0.00 0.00 57.16 58.98 1ot4 n GLU 47 Cb 0.52 -4.78 0.01 0.00 0.27 0.00 0.00 31.44 27.46 1ot4 n GLU 47 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1ot4 n HIS 48 N -2.61 -2.79 -3.08 4.31 -0.00 -1.26 -5.04 115.22 104.75 1ot4 n HIS 48 Ca -0.09 1.12 -0.16 0.00 -0.00 0.00 0.00 57.72 58.59 1ot4 n HIS 48 Cb 0.57 -3.59 -0.05 0.00 -0.00 0.00 0.00 29.99 26.93 1ot4 n HIS 48 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1ot4 s SER 49 N -2.33 0.00 0.99 0.26 0.15 -1.26 -5.00 113.70 106.51 1ot4 s SER 49 Ca 0.19 -2.38 -0.15 0.00 0.70 0.00 0.00 55.95 54.31 1ot4 s SER 49 Cb -0.05 0.73 0.18 0.00 -1.71 0.00 0.00 66.02 65.17 1ot4 s SER 49 CO 0.62 -0.11 1.17 -2.16 1.20 0.00 0.00 173.24 173.96 1ot4 s PRO 50 N 0.49 0.51 -0.16 5.44 0.04 -1.26 -3.98 135.00 136.07 1ot4 s PRO 50 Ca 0.31 0.05 -0.02 0.00 0.04 0.00 0.00 61.00 61.38 1ot4 s PRO 50 Cb 0.02 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 32.75 1ot4 s PRO 50 CO -0.12 -2.58 -0.09 -1.64 0.04 0.00 0.00 177.00 172.60 1ot4 s MET 51 N -5.45 3.42 0.54 4.56 -1.94 -0.89 -4.92 119.30 114.62 1ot4 s MET 51 Ca 0.68 -0.64 -0.20 0.00 -1.71 0.00 0.00 55.69 53.81 1ot4 s MET 51 Cb -0.11 -2.78 -0.05 0.00 2.01 0.00 0.00 34.83 33.89 1ot4 s MET 51 CO 0.54 0.10 1.18 0.00 -0.01 0.00 0.00 175.02 176.82 1ot4 s ALA 52 N 0.68 2.73 -0.18 3.03 0.00 -1.26 0.17 121.76 126.93 1ot4 s ALA 52 Ca -0.05 0.95 -0.01 0.00 0.00 0.00 0.00 51.96 52.85 1ot4 s ALA 52 Cb -0.15 -3.41 -0.00 0.00 0.00 0.00 0.00 23.12 19.56 1ot4 s ALA 52 CO 0.02 -0.90 -0.13 0.54 0.00 0.00 0.00 175.76 175.29 1ot4 s VAL 53 N -1.62 2.79 -0.44 0.00 0.11 -0.07 -4.76 120.40 116.41 1ot4 s VAL 53 Ca 0.72 -0.71 -0.29 0.00 -2.93 0.00 0.00 61.98 58.77 1ot4 s VAL 53 Cb -0.28 -2.21 -0.09 0.00 -1.53 0.00 0.00 36.38 32.27 1ot4 s VAL 53 CO 0.32 0.49 2.35 0.29 -3.33 0.00 0.00 175.10 175.23 1ot4 n LYS 54 N 4.36 1.21 -4.29 1.54 5.02 -1.26 -4.57 118.16 120.16 1ot4 n LYS 54 Ca -0.19 0.20 -0.16 0.00 -2.02 0.00 0.00 58.31 56.14 1ot4 n LYS 54 Cb 0.51 -3.03 -0.10 0.00 -0.02 0.00 0.00 35.03 32.39 1ot4 n LYS 54 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ot4 s ALA 55 N 9.97 1.62 0.01 7.82 0.00 -1.26 -1.79 121.76 138.13 1ot4 s ALA 55 Ca 1.05 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1ot4 s ALA 55 Cb -0.44 1.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.73 1ot4 s ALA 55 CO 0.35 -0.47 -0.02 0.00 0.00 0.00 0.00 175.76 175.62 1ot4 s ALA 56 N -3.81 0.10 -0.21 0.00 0.00 -0.71 -4.84 121.76 112.29 1ot4 s ALA 56 Ca 0.37 -0.22 -0.11 0.00 0.00 0.00 0.00 51.96 52.00 1ot4 s ALA 56 Cb 0.08 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.18 1ot4 s ALA 56 CO 0.13 -0.03 0.19 0.54 0.00 0.00 0.00 175.76 176.58 1ot4 s VAL 57 N -0.48 5.36 -0.02 0.00 0.11 -1.26 -0.95 120.40 123.15 1ot4 s VAL 57 Ca -0.05 0.27 -0.01 0.00 -2.93 0.00 0.00 61.98 59.26 1ot4 s VAL 57 Cb -0.03 -3.52 0.02 0.00 -1.53 0.00 0.00 36.38 31.31 1ot4 s VAL 57 CO -0.00 0.37 0.05 -0.44 -3.33 0.00 0.00 175.10 171.75 1ot4 s SER 58 N 0.76 -0.01 0.91 3.54 0.01 0.82 -4.98 113.70 114.75 1ot4 s SER 58 Ca 0.10 0.09 -0.12 0.00 1.31 0.00 0.00 55.95 57.33 1ot4 s SER 58 Cb -0.13 0.04 0.14 0.00 0.21 0.00 0.00 66.02 66.28 1ot4 s SER 58 CO 0.03 -0.07 1.10 -0.83 0.41 0.00 0.00 173.24 173.87 1ot4 s GLY 59 N 0.52 1.60 0.00 3.44 0.00 -1.26 0.44 107.32 112.06 1ot4 s GLY 59 Ca -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.49 1ot4 s GLY 59 CO -0.02 0.33 0.00 0.61 0.00 0.00 0.00 173.10 174.03 1ot4 n GLY 60 N -1.29 0.60 1.69 0.20 0.00 -0.04 -4.65 105.19 101.70 1ot4 n GLY 60 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 1ot4 n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ot4 n GLY 61 N 5.00 3.94 3.60 -0.02 0.00 -1.26 -4.95 105.19 111.49 1ot4 n GLY 61 Ca 0.00 -1.05 -0.05 0.00 0.00 0.00 0.00 46.02 44.92 1ot4 n GLY 61 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ot4 s ASP 62 N -1.43 -0.18 0.00 1.61 1.11 -1.26 -5.00 116.67 111.52 1ot4 s ASP 62 Ca 0.51 0.09 0.23 0.00 0.18 0.00 0.00 52.55 53.56 1ot4 s ASP 62 Cb 0.42 0.17 1.14 0.00 1.07 0.00 0.00 42.92 45.71 1ot4 s ASP 62 CO 0.11 -0.23 1.74 -0.81 1.18 0.00 0.00 175.17 177.15 1ot4 n PRO 63 N 0.21 0.31 0.04 8.23 -0.04 -1.26 -2.10 135.00 140.38 1ot4 n PRO 63 Ca -0.02 0.07 0.11 0.00 -0.04 0.00 0.00 63.50 63.62 1ot4 n PRO 63 Cb 0.59 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.48 1ot4 n PRO 63 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1ot4 n LYS 64 N -1.29 0.54 -3.87 0.54 2.85 -1.26 -4.59 118.16 111.07 1ot4 n LYS 64 Ca 0.11 -0.04 -0.36 0.00 -1.05 0.00 0.00 58.31 56.97 1ot4 n LYS 64 Cb 0.18 -1.64 -0.13 0.00 -0.65 0.00 0.00 35.03 32.79 1ot4 n LYS 64 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1ot4 s THR 65 N -3.38 3.89 0.25 0.58 2.01 -0.89 -1.84 115.64 116.25 1ot4 s THR 65 Ca -0.02 -0.32 0.07 0.00 0.31 0.00 0.00 61.69 61.73 1ot4 s THR 65 Cb 0.13 -2.79 -0.04 0.00 0.01 0.00 0.00 72.50 69.81 1ot4 s THR 65 CO 0.84 0.39 0.20 -0.32 -0.69 0.00 0.00 174.62 175.04 1ot4 s MET 66 N 1.45 2.95 -0.17 4.92 1.75 0.32 -0.86 119.30 129.66 1ot4 s MET 66 Ca 0.05 -1.03 -0.06 0.00 -1.25 0.00 0.00 55.69 53.40 1ot4 s MET 66 Cb -0.15 -2.58 0.08 0.00 2.84 0.00 0.00 34.83 35.02 1ot4 s MET 66 CO 0.01 0.40 0.35 0.08 -0.65 0.00 0.00 175.02 175.21 1ot4 s VAL 67 N -2.12 -0.54 -0.27 10.11 1.01 0.17 -0.47 120.40 128.30 1ot4 s VAL 67 Ca 0.33 0.22 -0.16 0.00 0.00 0.00 0.00 61.98 62.36 1ot4 s VAL 67 Cb -0.08 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 1ot4 s VAL 67 CO 0.25 0.09 0.43 -0.63 0.00 0.00 0.00 175.10 175.24 1ot4 s ILE 68 N 2.51 5.13 -0.24 2.22 1.09 0.26 -0.13 121.20 132.04 1ot4 s ILE 68 Ca -0.01 0.70 0.02 0.00 -1.10 0.00 0.00 60.65 60.26 1ot4 s ILE 68 Cb -0.12 -3.75 0.06 0.00 -1.06 0.00 0.00 42.46 37.59 1ot4 s ILE 68 CO -0.11 0.13 -0.10 -0.89 -0.10 0.00 0.00 174.94 173.87 1ot4 s THR 69 N 2.17 1.95 0.17 2.92 2.01 -0.12 -0.71 115.64 124.03 1ot4 s THR 69 Ca 0.18 -1.45 -0.30 0.00 0.31 0.00 0.00 61.69 60.43 1ot4 s THR 69 Cb -0.16 -2.09 -0.08 0.00 0.01 0.00 0.00 72.50 70.19 1ot4 s THR 69 CO 0.10 -0.01 1.12 -2.16 -0.69 0.00 0.00 174.62 172.98 1ot4 s PRO 70 N 1.21 4.57 0.45 4.92 0.04 -1.26 -1.74 135.00 143.18 1ot4 s PRO 70 Ca -0.07 1.75 0.24 0.00 0.04 0.00 0.00 61.00 62.96 1ot4 s PRO 70 Cb -0.19 -3.28 0.92 0.00 0.04 0.00 0.00 34.50 32.00 1ot4 s PRO 70 CO -0.06 0.03 1.83 0.00 0.04 0.00 0.00 177.00 178.83 1ot4 h ALA 71 N 5.23 1.01 -3.53 8.56 0.00 -1.68 -3.44 119.26 125.43 1ot4 h ALA 71 Ca -0.44 -0.19 -0.66 0.00 0.00 0.00 0.00 54.91 53.61 1ot4 h ALA 71 Cb 1.21 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.82 1ot4 h ALA 71 CO 0.73 0.26 -0.71 -1.12 0.00 0.00 0.00 179.25 178.41 1ot4 s SER 72 N -6.16 4.60 0.02 0.00 0.01 -1.21 -5.08 113.70 105.88 1ot4 s SER 72 Ca 0.01 -0.27 -0.30 0.00 1.31 0.00 0.00 55.95 56.69 1ot4 s SER 72 Cb 0.10 -0.99 -0.05 0.00 0.21 0.00 0.00 66.02 65.30 1ot4 s SER 72 CO 0.63 0.21 1.18 -2.16 0.41 0.00 0.00 173.24 173.51 1ot4 s PRO 73 N -2.01 4.42 -0.30 12.44 0.04 -1.26 -4.98 135.00 143.34 1ot4 s PRO 73 Ca 0.21 1.71 -0.29 0.00 0.04 0.00 0.00 61.00 62.67 1ot4 s PRO 73 Cb -0.11 -3.42 0.01 0.00 0.04 0.00 0.00 34.50 31.01 1ot4 s PRO 73 CO 0.13 -0.30 1.23 -0.51 0.04 0.00 0.00 177.00 177.59 1ot4 s LEU 74 N 1.41 3.91 0.67 -3.56 1.43 -1.26 -5.01 118.68 116.26 1ot4 s LEU 74 Ca 0.57 1.16 -0.02 0.00 -1.03 0.00 0.00 54.13 54.82 1ot4 s LEU 74 Cb -0.27 -3.54 0.08 0.00 0.03 0.00 0.00 46.19 42.49 1ot4 s LEU 74 CO 0.27 -1.01 0.93 0.42 0.23 0.00 0.00 176.35 177.20 1ot4 s THR 75 N 4.11 2.34 1.01 5.49 -4.23 -1.26 -4.44 115.64 118.66 1ot4 s THR 75 Ca 0.53 -0.54 -0.18 0.00 -1.18 0.00 0.00 61.69 60.32 1ot4 s THR 75 Cb -0.15 -2.81 -0.04 0.00 1.34 0.00 0.00 72.50 70.84 1ot4 s THR 75 CO 0.21 0.00 -0.35 0.00 -0.54 0.00 0.00 174.62 173.93 1ot4 n ALA 76 N -2.71 -4.30 0.00 3.99 0.00 -1.26 -4.71 120.51 111.51 1ot4 n ALA 76 Ca 0.11 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1ot4 n ALA 76 Cb 0.60 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1ot4 n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ot4 n GLY 77 N 2.50 0.34 3.17 0.00 0.00 0.37 -4.85 105.19 106.72 1ot4 n GLY 77 Ca 0.01 -2.16 -0.23 0.00 0.00 0.00 0.00 46.02 43.65 1ot4 n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ot4 s THR 78 N 0.00 1.30 0.05 2.61 2.01 -1.26 -0.11 115.64 120.24 1ot4 s THR 78 Ca 0.00 -0.93 -0.05 0.00 0.31 0.00 0.00 61.69 61.02 1ot4 s THR 78 Cb 0.00 -1.13 -0.02 0.00 0.01 0.00 0.00 72.50 71.37 1ot4 s THR 78 CO 0.00 0.18 0.09 -0.31 -0.69 0.00 0.00 174.62 173.88 1ot4 s TYR 79 N -0.66 0.26 -0.13 4.92 1.51 -0.55 -1.47 117.35 121.22 1ot4 s TYR 79 Ca 0.05 -0.63 -0.01 0.00 -1.01 0.00 0.00 57.07 55.46 1ot4 s TYR 79 Cb -0.07 -0.18 0.03 0.00 -0.11 0.00 0.00 41.96 41.63 1ot4 s TYR 79 CO 0.01 -0.40 -0.03 0.21 -1.11 0.00 0.00 175.55 174.23 1ot4 s LYS 80 N -3.08 1.12 -0.55 -0.62 2.20 0.50 -1.28 119.74 118.02 1ot4 s LYS 80 Ca -0.01 -0.24 -0.17 0.00 -0.36 0.00 0.00 55.97 55.18 1ot4 s LYS 80 Cb 0.02 -1.59 0.11 0.00 -1.51 0.00 0.00 37.83 34.85 1ot4 s LYS 80 CO -0.07 -0.37 0.59 0.08 -0.36 0.00 0.00 175.35 175.22 1ot4 s VAL 81 N 1.78 5.02 -0.14 4.02 1.01 -0.54 -1.31 120.40 130.24 1ot4 s VAL 81 Ca 0.03 -1.15 -0.22 0.00 0.00 0.00 0.00 61.98 60.65 1ot4 s VAL 81 Cb -0.14 -4.38 -0.03 0.00 0.00 0.00 0.00 36.38 31.83 1ot4 s VAL 81 CO -0.07 -0.94 0.65 -1.81 0.00 0.00 0.00 175.10 172.93 1ot4 s ASP 82 N 3.42 6.82 0.20 3.32 1.01 -0.28 0.41 116.67 131.57 1ot4 s ASP 82 Ca 0.08 0.99 0.09 0.00 0.71 0.00 0.00 52.55 54.42 1ot4 s ASP 82 Cb -0.26 -2.37 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 1ot4 s ASP 82 CO 0.06 -0.19 -0.18 -1.66 0.21 0.00 0.00 175.17 173.40 1ot4 s TRP 83 N 1.37 1.94 -0.11 4.23 1.48 0.34 0.17 118.94 128.36 1ot4 s TRP 83 Ca 0.32 -0.46 -0.05 0.00 -1.06 0.00 0.00 56.10 54.86 1ot4 s TRP 83 Cb -0.16 -0.92 0.05 0.00 -1.16 0.00 0.00 33.47 31.28 1ot4 s TRP 83 CO 0.13 0.43 0.24 1.03 -4.06 0.00 0.00 176.95 174.73 1ot4 s ARG 84 N -3.16 0.18 0.35 3.25 0.52 0.14 -1.11 118.95 119.12 1ot4 s ARG 84 Ca 0.21 0.59 0.08 0.00 -0.52 0.00 0.00 55.73 56.09 1ot4 s ARG 84 Cb -0.04 -0.11 -0.05 0.00 0.52 0.00 0.00 34.95 35.27 1ot4 s ARG 84 CO 0.09 -0.21 0.10 0.00 0.02 0.00 0.00 175.30 175.30 1ot4 s ALA 85 N 1.64 3.41 0.03 2.13 0.00 0.81 -0.72 121.76 129.06 1ot4 s ALA 85 Ca -0.06 -1.91 0.02 0.00 0.00 0.00 0.00 51.96 50.02 1ot4 s ALA 85 Cb -0.11 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.43 1ot4 s ALA 85 CO -0.08 0.02 -0.07 0.54 0.00 0.00 0.00 175.76 176.16 1ot4 s VAL 86 N -2.48 0.54 -0.20 0.00 0.11 -1.23 -0.48 120.40 116.67 1ot4 s VAL 86 Ca 0.37 -0.79 -0.17 0.00 -2.93 0.00 0.00 61.98 58.46 1ot4 s VAL 86 Cb -0.01 -0.55 -0.13 0.00 -1.53 0.00 0.00 36.38 34.16 1ot4 s VAL 86 CO 0.21 -0.19 -0.00 -0.24 -3.33 0.00 0.00 175.10 171.55 1ot4 n SER 87 N 1.99 1.86 0.17 3.54 2.88 -1.16 -4.34 113.62 118.55 1ot4 n SER 87 Ca -0.19 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 1ot4 n SER 87 Cb 0.56 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 1ot4 n SER 87 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ot4 n SER 88 N -4.47 -1.31 0.00 -3.46 2.88 -1.26 -4.90 113.62 101.11 1ot4 n SER 88 Ca -0.27 0.61 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 1ot4 n SER 88 Cb 0.58 1.39 0.00 0.00 -0.75 0.00 0.00 64.21 65.43 1ot4 n SER 88 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1ot4 n ASP 89 N -3.46 0.00 -3.58 -3.46 2.03 -1.26 -4.92 116.55 101.90 1ot4 n ASP 89 Ca 0.00 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.94 1ot4 n ASP 89 Cb 0.00 0.38 -0.01 0.00 -0.72 0.00 0.00 41.12 40.77 1ot4 n ASP 89 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1ot4 n THR 90 N -2.31 4.82 -2.74 5.18 5.66 -1.26 -4.71 114.28 118.92 1ot4 n THR 90 Ca 0.00 -5.80 -0.08 0.00 -3.05 0.00 0.00 64.05 55.12 1ot4 n THR 90 Cb 0.00 -1.74 0.06 0.00 -1.55 0.00 0.00 70.33 67.10 1ot4 n THR 90 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 1ot4 n HIS 91 N 0.41 -2.96 -2.35 1.09 8.25 -1.26 -5.00 115.22 113.40 1ot4 n HIS 91 Ca 0.36 -1.69 -0.43 0.00 -0.26 0.00 0.00 57.72 55.70 1ot4 n HIS 91 Cb 0.33 1.53 -0.02 0.00 1.12 0.00 0.00 29.99 32.94 1ot4 n HIS 91 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1ot4 s PRO 92 N 0.56 3.59 -0.63 -0.41 0.04 -1.26 -3.01 135.00 133.89 1ot4 s PRO 92 Ca 0.30 0.95 -0.15 0.00 0.04 0.00 0.00 61.00 62.14 1ot4 s PRO 92 Cb 0.24 -4.02 0.16 0.00 0.04 0.00 0.00 34.50 30.92 1ot4 s PRO 92 CO -0.20 -1.54 0.58 0.42 0.04 0.00 0.00 177.00 176.30 1ot4 s ILE 93 N 5.38 5.33 0.32 0.56 1.01 0.37 -4.09 121.20 130.08 1ot4 s ILE 93 Ca 0.61 -1.81 -0.10 0.00 0.00 0.00 0.00 60.65 59.35 1ot4 s ILE 93 Cb -0.14 -4.38 -0.07 0.00 0.01 0.00 0.00 42.46 37.89 1ot4 s ILE 93 CO 0.32 -0.92 0.66 0.42 0.00 0.00 0.00 174.94 175.42 1ot4 s THR 94 N 1.15 4.85 -0.24 2.92 -4.23 -1.26 -0.13 115.64 118.70 1ot4 s THR 94 Ca 0.08 0.52 -0.37 0.00 -1.18 0.00 0.00 61.69 60.74 1ot4 s THR 94 Cb -0.24 -3.68 0.15 0.00 1.34 0.00 0.00 72.50 70.07 1ot4 s THR 94 CO -0.01 -0.30 1.29 -0.83 -0.54 0.00 0.00 174.62 174.23 1ot4 s GLY 95 N -2.79 -0.25 0.06 3.99 0.00 -0.26 -4.73 107.32 103.33 1ot4 s GLY 95 Ca 0.49 1.74 -0.13 0.00 0.00 0.00 0.00 44.72 46.83 1ot4 s GLY 95 CO 0.26 0.58 0.28 -0.56 0.00 0.00 0.00 173.10 173.66 1ot4 s SER 96 N -2.11 -0.08 -0.28 1.64 0.01 -1.26 0.13 113.70 111.75 1ot4 s SER 96 Ca 0.11 -0.30 -0.01 0.00 1.31 0.00 0.00 55.95 57.05 1ot4 s SER 96 Cb -0.01 0.36 0.09 0.00 0.21 0.00 0.00 66.02 66.67 1ot4 s SER 96 CO -0.04 -0.65 0.07 -0.69 0.41 0.00 0.00 173.24 172.34 1ot4 s VAL 97 N -2.91 0.89 0.18 3.43 1.01 0.17 -4.94 120.40 118.23 1ot4 s VAL 97 Ca -0.02 -1.23 -0.21 0.00 0.00 0.00 0.00 61.98 60.51 1ot4 s VAL 97 Cb 0.00 -1.57 -0.08 0.00 0.00 0.00 0.00 36.38 34.73 1ot4 s VAL 97 CO -0.06 -0.53 0.71 0.28 0.00 0.00 0.00 175.10 175.51 1ot4 s THR 98 N 1.63 4.53 0.03 3.92 -1.32 -1.26 -1.46 115.64 121.71 1ot4 s THR 98 Ca 0.06 1.41 -0.17 0.00 -1.21 0.00 0.00 61.69 61.78 1ot4 s THR 98 Cb -0.17 -3.96 0.03 0.00 -1.51 0.00 0.00 72.50 66.89 1ot4 s THR 98 CO -0.20 0.37 0.38 0.72 -2.21 0.00 0.00 174.62 173.69 1ot4 s PHE 99 N -1.33 -0.23 0.28 9.09 -0.12 -0.41 0.44 117.98 125.70 1ot4 s PHE 99 Ca 0.38 0.22 0.08 0.00 -0.05 0.00 0.00 56.93 57.55 1ot4 s PHE 99 Cb -0.19 0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.34 1ot4 s PHE 99 CO 0.22 -0.53 0.18 0.15 -0.05 0.00 0.00 175.22 175.19 1ot4 s LYS 100 N -2.25 2.71 -0.07 1.99 1.02 0.11 -1.48 119.74 121.78 1ot4 s LYS 100 Ca -0.07 -1.22 -0.01 0.00 0.02 0.00 0.00 55.97 54.69 1ot4 s LYS 100 Cb -0.01 -2.43 0.03 0.00 -0.52 0.00 0.00 37.83 34.89 1ot4 s LYS 100 CO -0.01 0.29 -0.01 0.08 -0.92 0.00 0.00 175.35 174.79 1ot4 s VAL 101 N -2.24 0.42 -0.40 3.17 1.01 0.84 -3.15 120.40 120.05 1ot4 s VAL 101 Ca 0.35 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.43 1ot4 s VAL 101 Cb -0.07 -0.54 0.03 0.00 0.00 0.00 0.00 36.38 35.80 1ot4 s VAL 101 CO 0.24 0.25 0.60 0.29 0.00 0.00 0.00 175.10 176.49