#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 -3.87 -0.41 -0.04 -1.26 -4.82 135.00 124.60 1ot4 n PRO 2 Ca 0.00 0.04 -0.10 0.00 -0.04 0.00 0.00 63.50 63.41 1ot4 n PRO 2 Cb 0.00 -0.67 -0.06 0.00 -0.04 0.00 0.00 33.50 32.73 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 -0.35 1.19 -0.43 0.54 1.02 -1.26 -4.88 119.74 115.56 1ot4 s LYS 3 Ca 0.00 -1.04 -0.30 0.00 0.02 0.00 0.00 55.97 54.66 1ot4 s LYS 3 Cb 0.00 0.42 -0.09 0.00 -0.52 0.00 0.00 37.83 37.64 1ot4 s LYS 3 CO 0.00 -0.46 2.34 -0.11 -0.92 0.00 0.00 175.35 176.20 1ot4 n LEU 4 N -0.24 2.30 0.12 3.17 -0.00 -1.26 -4.83 117.00 116.25 1ot4 n LEU 4 Ca -0.09 -0.00 -0.07 0.00 -0.00 0.00 0.00 56.01 55.85 1ot4 n LEU 4 Cb 0.63 -1.42 -0.04 0.00 -0.00 0.00 0.00 43.42 42.59 1ot4 n LEU 4 CO 0.22 -1.03 0.51 0.58 -0.00 0.00 0.00 177.39 177.67 1ot4 h VAL 5 N 7.43 0.00 -2.69 1.96 2.07 -1.98 -3.46 116.25 119.59 1ot4 h VAL 5 Ca -0.27 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 1ot4 h VAL 5 Cb 1.28 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.88 1ot4 h VAL 5 CO 1.09 0.00 0.01 -0.44 0.02 0.00 0.00 177.57 178.26 1ot4 s SER 6 N -3.00 -0.43 0.25 0.57 0.01 -1.22 -5.07 113.70 104.80 1ot4 s SER 6 Ca -0.07 0.25 -0.18 0.00 1.31 0.00 0.00 55.95 57.26 1ot4 s SER 6 Cb 0.01 0.47 0.02 0.00 0.21 0.00 0.00 66.02 66.73 1ot4 s SER 6 CO 0.22 -0.66 0.60 -0.94 0.41 0.00 0.00 173.24 172.87 1ot4 s SER 7 N -1.75 -0.22 -0.37 2.44 1.04 -1.26 0.37 113.70 113.95 1ot4 s SER 7 Ca -0.07 -0.65 0.13 0.00 0.48 0.00 0.00 55.95 55.83 1ot4 s SER 7 Cb -0.01 0.65 0.37 0.00 0.10 0.00 0.00 66.02 67.13 1ot4 s SER 7 CO 0.01 -1.20 0.82 0.41 0.98 0.00 0.00 173.24 174.25 1ot4 n THR 8 N -0.41 0.08 0.07 2.02 -1.04 0.14 -4.91 114.28 110.24 1ot4 n THR 8 Ca -0.05 -3.99 -0.07 0.00 -2.04 0.00 0.00 64.05 57.90 1ot4 n THR 8 Cb 0.61 0.08 -0.04 0.00 -1.82 0.00 0.00 70.33 69.16 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 2.98 -0.27 0.00 -2.82 0.13 -1.83 -1.06 132.00 129.13 1ot4 h PRO 9 Ca 0.04 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1ot4 h PRO 9 Cb 1.03 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1ot4 h PRO 9 CO 0.46 -0.04 0.00 0.00 -0.23 0.00 0.00 178.00 178.19 1ot4 n ALA 10 N -2.70 0.00 -1.39 -0.56 0.00 -1.26 -4.46 120.51 110.13 1ot4 n ALA 10 Ca -0.05 0.00 -0.51 0.00 0.00 0.00 0.00 53.44 52.88 1ot4 n ALA 10 Cb 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.52 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 0.32 -4.22 0.00 1.02 -1.26 -0.01 120.64 116.49 1ot4 n GLU 11 Ca 0.00 0.07 -0.36 0.00 -0.02 0.00 0.00 57.16 56.84 1ot4 n GLU 11 Cb 0.00 -1.86 -0.06 0.00 -0.02 0.00 0.00 31.44 29.50 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 6.89 -0.42 3.56 0.62 0.00 0.19 -4.75 105.19 111.27 1ot4 n GLY 12 Ca 0.54 0.06 -0.33 0.00 0.00 0.00 0.00 46.02 46.29 1ot4 n GLY 12 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ot4 s SER 13 N -3.07 5.36 -0.18 1.61 0.15 0.99 -4.74 113.70 113.83 1ot4 s SER 13 Ca 0.71 -0.36 -0.05 0.00 0.70 0.00 0.00 55.95 56.95 1ot4 s SER 13 Cb -0.41 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.32 1ot4 s SER 13 CO 0.87 -2.46 0.00 -1.61 1.20 0.00 0.00 173.24 171.24 1ot4 s GLU 14 N 6.78 3.73 0.00 5.44 2.02 -1.26 0.30 118.70 135.71 1ot4 s GLU 14 Ca 0.65 -0.47 0.00 0.00 0.02 0.00 0.00 54.97 55.17 1ot4 s GLU 14 Cb -0.08 -3.05 0.00 0.00 0.10 0.00 0.00 34.13 31.10 1ot4 s GLU 14 CO 0.07 0.17 0.00 0.41 0.02 0.00 0.00 175.26 175.93 1ot4 n GLY 15 N 3.78 4.32 3.60 -1.39 0.00 -1.24 -4.94 105.19 109.32 1ot4 n GLY 15 Ca -0.17 -0.69 -0.04 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.08 0.20 4.61 0.00 -1.25 -0.77 121.76 122.48 1ot4 s ALA 16 Ca 0.00 1.42 -0.29 0.00 0.00 0.00 0.00 51.96 53.09 1ot4 s ALA 16 Cb 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 23.12 23.03 1ot4 s ALA 16 CO 0.00 -0.67 0.90 0.00 0.00 0.00 0.00 175.76 175.99 1ot4 s ALA 17 N -2.47 3.35 1.00 0.00 0.00 -1.26 -4.72 121.76 117.67 1ot4 s ALA 17 Ca 0.10 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1ot4 s ALA 17 Cb -0.00 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.96 1ot4 s ALA 17 CO -0.05 0.20 0.00 -0.35 0.00 0.00 0.00 175.76 175.56 1ot4 n PRO 18 N 1.70 0.54 -0.09 0.00 -0.04 -1.26 -5.03 135.00 130.81 1ot4 n PRO 18 Ca -0.02 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.28 1ot4 n PRO 18 Cb 0.48 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.86 1ot4 n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ot4 h ALA 19 N -2.00 0.18 -2.68 0.55 0.00 -1.97 -3.48 119.26 109.86 1ot4 h ALA 19 Ca 0.00 -0.98 -0.06 0.00 0.00 0.00 0.00 54.91 53.88 1ot4 h ALA 19 Cb 0.00 0.66 -0.14 0.00 0.00 0.00 0.00 17.79 18.31 1ot4 h ALA 19 CO 0.00 0.63 -0.03 -1.59 0.00 0.00 0.00 179.25 178.26 1ot4 s LYS 20 N -2.32 1.05 0.13 0.00 -2.85 -1.26 -4.75 119.74 109.74 1ot4 s LYS 20 Ca -0.24 -0.52 -0.24 0.00 -1.00 0.00 0.00 55.97 53.97 1ot4 s LYS 20 Cb 0.05 0.47 -0.07 0.00 -2.06 0.00 0.00 37.83 36.21 1ot4 s LYS 20 CO 0.47 -0.40 0.75 0.42 0.10 0.00 0.00 175.35 176.68 1ot4 s ILE 21 N -3.25 4.49 0.09 3.79 1.09 0.71 -4.83 121.20 123.29 1ot4 s ILE 21 Ca -0.01 1.63 0.07 0.00 -1.10 0.00 0.00 60.65 61.24 1ot4 s ILE 21 Cb 0.01 -4.10 -0.04 0.00 -1.06 0.00 0.00 42.46 37.26 1ot4 s ILE 21 CO -0.08 0.50 -0.11 -0.70 -0.10 0.00 0.00 174.94 174.45 1ot4 s GLU 22 N -0.93 2.13 -0.08 2.79 2.12 -0.40 -0.04 118.70 124.30 1ot4 s GLU 22 Ca 0.35 -1.01 -0.11 0.00 0.36 0.00 0.00 54.97 54.56 1ot4 s GLU 22 Cb -0.22 -2.30 0.03 0.00 0.26 0.00 0.00 34.13 31.89 1ot4 s GLU 22 CO 0.25 0.52 0.29 -0.51 -0.54 0.00 0.00 175.26 175.26 1ot4 s LEU 23 N -2.08 0.91 0.04 2.70 1.43 0.12 0.29 118.68 122.08 1ot4 s LEU 23 Ca 0.20 0.39 0.02 0.00 -1.03 0.00 0.00 54.13 53.71 1ot4 s LEU 23 Cb -0.11 1.07 -0.02 0.00 0.03 0.00 0.00 46.19 47.16 1ot4 s LEU 23 CO 0.12 -0.23 -0.08 -1.00 0.23 0.00 0.00 176.35 175.40 1ot4 s HIS 24 N -0.40 0.65 -0.23 0.29 3.76 0.16 -0.60 115.29 118.92 1ot4 s HIS 24 Ca -0.05 -0.47 -0.09 0.00 -0.15 0.00 0.00 55.06 54.30 1ot4 s HIS 24 Cb -0.03 -0.39 0.10 0.00 1.11 0.00 0.00 32.58 33.36 1ot4 s HIS 24 CO 0.02 -0.08 0.50 -0.06 -0.85 0.00 0.00 174.74 174.27 1ot4 s PHE 25 N -1.29 -0.96 -1.18 1.40 0.08 -0.98 -3.45 117.98 111.59 1ot4 s PHE 25 Ca -0.09 1.79 0.15 0.00 0.12 0.00 0.00 56.93 58.89 1ot4 s PHE 25 Cb -0.09 0.47 0.69 0.00 -0.57 0.00 0.00 43.02 43.52 1ot4 s PHE 25 CO 0.00 -0.53 1.46 0.43 -0.10 0.00 0.00 175.22 176.48 1ot4 n SER 26 N 5.24 0.00 -2.71 1.36 7.64 -1.26 -3.14 113.62 120.75 1ot4 n SER 26 Ca -0.12 0.32 -0.03 0.00 1.01 0.00 0.00 58.87 60.05 1ot4 n SER 26 Cb 0.50 -0.41 0.10 0.00 -1.01 0.00 0.00 64.21 63.40 1ot4 n SER 26 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1ot4 n GLU 27 N -1.41 1.39 0.00 1.43 4.07 -1.26 -5.03 120.64 119.83 1ot4 n GLU 27 Ca 0.05 -2.02 0.00 0.00 -0.06 0.00 0.00 57.16 55.13 1ot4 n GLU 27 Cb 0.15 -0.26 0.00 0.00 -0.06 0.00 0.00 31.44 31.27 1ot4 n GLU 27 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1ot4 n ASN 28 N -1.01 0.00 -3.19 4.31 5.15 -1.19 -2.49 115.26 116.85 1ot4 n ASN 28 Ca -0.07 0.47 -0.16 0.00 -0.60 0.00 0.00 54.58 54.22 1ot4 n ASN 28 Cb 0.85 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 40.12 1ot4 n ASN 28 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1ot4 n LEU 29 N -0.93 -2.92 0.00 1.20 7.94 -1.26 -4.38 117.00 116.65 1ot4 n LEU 29 Ca 0.00 0.15 0.00 0.00 -1.11 0.00 0.00 56.01 55.05 1ot4 n LEU 29 Cb 0.00 -1.50 0.00 0.00 0.53 0.00 0.00 43.42 42.45 1ot4 n LEU 29 CO 0.00 -0.76 0.00 0.52 -1.11 0.00 0.00 177.39 176.04 1ot4 n VAL 30 N 0.64 0.00 -4.08 1.96 0.31 -1.26 -4.82 118.33 111.07 1ot4 n VAL 30 Ca -0.04 0.23 -0.34 0.00 -0.01 0.00 0.00 64.34 64.19 1ot4 n VAL 30 Cb 0.55 -1.09 -0.00 0.00 -0.91 0.00 0.00 33.84 32.38 1ot4 n VAL 30 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1ot4 n THR 31 N 0.00 -1.44 -2.66 2.52 -1.04 -1.26 -4.77 114.28 105.63 1ot4 n THR 31 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 1ot4 n THR 31 Cb 0.00 -2.19 0.02 0.00 -1.82 0.00 0.00 70.33 66.35 1ot4 n THR 31 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1ot4 n GLN 32 N -4.51 0.15 -3.98 -2.82 -0.06 -1.26 -4.99 117.38 99.91 1ot4 n GLN 32 Ca 0.07 -0.68 -0.38 0.00 -2.00 0.00 0.00 57.00 54.00 1ot4 n GLN 32 Cb 0.50 -0.05 0.01 0.00 -4.06 0.00 0.00 30.24 26.65 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 -0.20 -1.24 -3.99 3.69 3.01 -1.26 -4.49 117.46 112.98 1ot4 n PHE 33 Ca -0.21 0.13 -0.29 0.00 1.01 0.00 0.00 57.45 58.10 1ot4 n PHE 33 Cb 0.68 -2.33 -0.05 0.00 -0.01 0.00 0.00 39.48 37.77 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 -3.62 5.96 0.00 4.37 0.15 -1.26 -4.75 113.70 114.55 1ot4 s SER 34 Ca 0.36 0.09 0.00 0.00 0.70 0.00 0.00 55.95 57.10 1ot4 s SER 34 Cb -0.20 -1.71 0.00 0.00 -1.71 0.00 0.00 66.02 62.39 1ot4 s SER 34 CO 0.82 0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.99 1ot4 n GLY 35 N -0.02 -0.50 3.70 9.45 0.00 -0.68 -5.01 105.19 112.12 1ot4 n GLY 35 Ca -0.07 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.00 -0.46 -0.22 4.61 0.00 -1.26 0.12 121.76 123.55 1ot4 s ALA 36 Ca 0.00 -0.80 -0.13 0.00 0.00 0.00 0.00 51.96 51.03 1ot4 s ALA 36 Cb 0.00 0.93 0.07 0.00 0.00 0.00 0.00 23.12 24.12 1ot4 s ALA 36 CO 0.00 -0.93 0.54 0.15 0.00 0.00 0.00 175.76 175.52 1ot4 s LYS 37 N -3.46 0.55 -0.07 0.00 1.02 0.12 -4.91 119.74 113.00 1ot4 s LYS 37 Ca 0.19 0.95 -0.12 0.00 0.02 0.00 0.00 55.97 57.01 1ot4 s LYS 37 Cb -0.03 0.09 -0.05 0.00 -0.52 0.00 0.00 37.83 37.32 1ot4 s LYS 37 CO 0.11 -0.14 0.28 -1.17 -0.92 0.00 0.00 175.35 173.51 1ot4 s LEU 38 N 1.31 4.41 0.01 3.17 2.96 -1.26 -1.02 118.68 128.25 1ot4 s LEU 38 Ca -0.08 0.70 0.02 0.00 -0.22 0.00 0.00 54.13 54.54 1ot4 s LEU 38 Cb -0.06 -2.35 -0.01 0.00 0.50 0.00 0.00 46.19 44.27 1ot4 s LEU 38 CO -0.13 0.32 -0.06 0.68 -1.32 0.00 0.00 176.35 175.84 1ot4 s VAL 39 N -0.82 0.44 -0.72 1.68 -7.23 -1.13 -0.43 120.40 112.19 1ot4 s VAL 39 Ca 0.19 -0.45 -0.19 0.00 -1.81 0.00 0.00 61.98 59.71 1ot4 s VAL 39 Cb -0.14 -0.42 0.11 0.00 0.56 0.00 0.00 36.38 36.49 1ot4 s VAL 39 CO 0.08 -0.02 0.89 -0.32 -0.31 0.00 0.00 175.10 175.43 1ot4 s MET 40 N -0.52 3.26 -0.61 4.82 1.75 0.50 -1.26 119.30 127.24 1ot4 s MET 40 Ca -0.01 -1.41 0.04 0.00 -1.25 0.00 0.00 55.69 53.07 1ot4 s MET 40 Cb -0.04 -4.45 0.34 0.00 2.84 0.00 0.00 34.83 33.52 1ot4 s MET 40 CO -0.00 -1.66 1.05 -2.37 -0.65 0.00 0.00 175.02 171.39 1ot4 n THR 41 N 5.50 3.33 0.27 10.11 5.66 -1.08 -3.16 114.28 134.91 1ot4 n THR 41 Ca 0.03 -5.57 -0.12 0.00 -3.05 0.00 0.00 64.05 55.34 1ot4 n THR 41 Cb 0.45 -1.40 -0.06 0.00 -1.55 0.00 0.00 70.33 67.77 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 3.07 -0.73 -3.88 1.79 0.00 -1.25 -3.43 119.26 114.82 1ot4 h ALA 42 Ca 0.18 -0.18 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 1ot4 h ALA 42 Cb 0.51 0.28 -0.21 0.00 0.00 0.00 0.00 17.79 18.37 1ot4 h ALA 42 CO 0.86 -0.71 -0.83 1.41 0.00 0.00 0.00 179.25 179.99 1ot4 s MET 43 N -4.21 1.74 -1.14 0.00 1.75 -1.26 -4.87 119.30 111.31 1ot4 s MET 43 Ca -0.12 -1.18 -0.15 0.00 -1.25 0.00 0.00 55.69 53.00 1ot4 s MET 43 Cb 0.01 -2.06 -0.07 0.00 2.84 0.00 0.00 34.83 35.56 1ot4 s MET 43 CO 0.38 0.49 2.21 -0.35 -0.65 0.00 0.00 175.02 177.10 1ot4 n PRO 44 N 1.07 2.36 -0.28 4.11 -0.04 -1.26 -4.74 135.00 136.22 1ot4 n PRO 44 Ca -0.16 -2.06 -0.08 0.00 -0.04 0.00 0.00 63.50 61.16 1ot4 n PRO 44 Cb 0.53 -2.93 -0.07 0.00 -0.04 0.00 0.00 33.50 30.99 1ot4 n PRO 44 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1ot4 h GLY 45 N 10.54 -1.38 -7.08 0.55 0.00 -1.96 -3.29 103.07 100.45 1ot4 h GLY 45 Ca 0.55 0.90 -0.62 0.00 0.00 0.00 0.00 47.33 48.16 1ot4 h GLY 45 CO 1.82 -0.27 -0.70 1.06 0.00 0.00 0.00 176.54 178.44 1ot4 s MET 46 N -4.79 1.55 -0.57 4.80 -1.94 -1.26 -4.92 119.30 112.16 1ot4 s MET 46 Ca -0.09 -2.28 -0.24 0.00 -1.71 0.00 0.00 55.69 51.38 1ot4 s MET 46 Cb 0.08 -2.65 0.04 0.00 2.01 0.00 0.00 34.83 34.30 1ot4 s MET 46 CO 0.44 -1.16 0.64 -1.91 -0.01 0.00 0.00 175.02 173.02 1ot4 n GLU 47 N 3.28 -1.84 -3.49 2.03 2.13 -1.24 -3.13 120.64 118.39 1ot4 n GLU 47 Ca 0.09 1.30 -0.27 0.00 0.66 0.00 0.00 57.16 58.95 1ot4 n GLU 47 Cb 0.34 -2.64 0.02 0.00 0.27 0.00 0.00 31.44 29.43 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 -0.98 -2.59 -3.94 4.31 -0.00 -1.26 -4.94 115.22 105.82 1ot4 n HIS 48 Ca -0.13 1.06 -0.32 0.00 -0.00 0.00 0.00 57.72 58.33 1ot4 n HIS 48 Cb 0.66 -2.64 -0.14 0.00 -0.00 0.00 0.00 29.99 27.88 1ot4 n HIS 48 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 1ot4 s SER 49 N -2.30 4.71 0.29 0.26 0.01 -1.18 -5.04 113.70 110.46 1ot4 s SER 49 Ca 0.19 -2.52 -0.29 0.00 1.31 0.00 0.00 55.95 54.65 1ot4 s SER 49 Cb -0.03 -1.68 -0.09 0.00 0.21 0.00 0.00 66.02 64.43 1ot4 s SER 49 CO 0.86 -0.35 1.07 -2.16 0.41 0.00 0.00 173.24 173.08 1ot4 s PRO 50 N 0.41 4.59 -0.15 12.44 0.04 -1.26 -4.67 135.00 146.40 1ot4 s PRO 50 Ca 0.13 1.73 -0.01 0.00 0.04 0.00 0.00 61.00 62.89 1ot4 s PRO 50 Cb -0.22 -3.10 -0.01 0.00 0.04 0.00 0.00 34.50 31.21 1ot4 s PRO 50 CO -0.04 0.19 -0.12 -1.64 0.04 0.00 0.00 177.00 175.43 1ot4 s MET 51 N -1.58 3.36 0.36 4.56 -1.94 -1.19 -4.94 119.30 117.94 1ot4 s MET 51 Ca 0.46 -0.68 -0.28 0.00 -1.71 0.00 0.00 55.69 53.48 1ot4 s MET 51 Cb -0.30 -2.69 -0.10 0.00 2.01 0.00 0.00 34.83 33.75 1ot4 s MET 51 CO 0.38 0.12 1.34 0.00 -0.01 0.00 0.00 175.02 176.85 1ot4 s ALA 52 N 0.60 3.44 -0.11 3.03 0.00 -1.26 0.19 121.76 127.64 1ot4 s ALA 52 Ca -0.07 1.31 -0.05 0.00 0.00 0.00 0.00 51.96 53.16 1ot4 s ALA 52 Cb -0.15 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 1ot4 s ALA 52 CO 0.03 -0.78 0.07 0.54 0.00 0.00 0.00 175.76 175.62 1ot4 s VAL 53 N -1.17 4.89 -0.52 0.00 0.11 0.42 -4.74 120.40 119.39 1ot4 s VAL 53 Ca 0.52 -0.02 -0.26 0.00 -2.93 0.00 0.00 61.98 59.28 1ot4 s VAL 53 Cb -0.41 -3.11 -0.05 0.00 -1.53 0.00 0.00 36.38 31.28 1ot4 s VAL 53 CO 0.54 0.59 2.17 -0.54 -3.33 0.00 0.00 175.10 174.53 1ot4 s LYS 54 N -0.76 2.38 0.27 1.54 1.02 -1.26 -4.72 119.74 118.21 1ot4 s LYS 54 Ca 0.12 1.12 -0.08 0.00 0.02 0.00 0.00 55.97 57.16 1ot4 s LYS 54 Cb -0.12 -4.49 -0.01 0.00 -0.52 0.00 0.00 37.83 32.70 1ot4 s LYS 54 CO 0.03 -2.98 0.43 0.00 -0.92 0.00 0.00 175.35 171.90 1ot4 s ALA 55 N 10.69 0.28 0.02 5.17 0.00 -1.26 -2.39 121.76 134.27 1ot4 s ALA 55 Ca 0.85 -1.20 0.01 0.00 0.00 0.00 0.00 51.96 51.62 1ot4 s ALA 55 Cb -0.16 1.14 -0.02 0.00 0.00 0.00 0.00 23.12 24.08 1ot4 s ALA 55 CO 0.24 -0.80 -0.04 0.00 0.00 0.00 0.00 175.76 175.17 1ot4 s ALA 56 N -3.72 0.24 -0.17 0.00 0.00 -0.84 -4.85 121.76 112.41 1ot4 s ALA 56 Ca 0.27 -0.60 -0.07 0.00 0.00 0.00 0.00 51.96 51.57 1ot4 s ALA 56 Cb 0.01 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 1ot4 s ALA 56 CO 0.13 -0.11 0.05 0.14 0.00 0.00 0.00 175.76 175.96 1ot4 s VAL 57 N -1.35 4.66 -0.07 0.00 -7.23 -1.26 -0.87 120.40 114.28 1ot4 s VAL 57 Ca -0.13 -0.08 -0.04 0.00 -1.81 0.00 0.00 61.98 59.91 1ot4 s VAL 57 Cb -0.09 -3.08 0.03 0.00 0.56 0.00 0.00 36.38 33.80 1ot4 s VAL 57 CO -0.01 0.48 0.18 -0.44 -0.31 0.00 0.00 175.10 175.00 1ot4 s SER 58 N 0.25 -0.17 0.55 4.85 0.01 0.72 -4.99 113.70 114.92 1ot4 s SER 58 Ca 0.03 0.36 -0.17 0.00 1.31 0.00 0.00 55.95 57.49 1ot4 s SER 58 Cb -0.12 0.28 -0.06 0.00 0.21 0.00 0.00 66.02 66.33 1ot4 s SER 58 CO 0.01 -0.13 1.02 -0.83 0.41 0.00 0.00 173.24 173.73 1ot4 s GLY 59 N 0.87 2.15 0.00 3.44 0.00 -1.26 0.31 107.32 112.83 1ot4 s GLY 59 Ca -0.06 0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.99 1ot4 s GLY 59 CO -0.05 0.64 0.00 0.61 0.00 0.00 0.00 173.10 174.30 1ot4 n GLY 60 N -1.11 0.91 0.33 0.20 0.00 -0.01 -4.79 105.19 100.71 1ot4 n GLY 60 Ca 0.08 -1.58 -0.02 0.00 0.00 0.00 0.00 46.02 44.50 1ot4 n GLY 60 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ot4 h GLY 61 N 0.00 0.17 -4.42 -0.02 0.00 -1.98 -3.40 103.07 93.42 1ot4 h GLY 61 Ca 0.00 0.37 -0.58 0.00 0.00 0.00 0.00 47.33 47.12 1ot4 h GLY 61 CO 0.00 -0.24 -0.44 0.99 0.00 0.00 0.00 176.54 176.85 1ot4 s ASP 62 N -5.22 6.38 0.00 0.19 1.11 -1.26 -4.98 116.67 112.88 1ot4 s ASP 62 Ca -0.14 0.30 0.22 0.00 0.18 0.00 0.00 52.55 53.11 1ot4 s ASP 62 Cb 0.19 -1.97 1.03 0.00 1.07 0.00 0.00 42.92 43.23 1ot4 s ASP 62 CO 0.72 0.09 1.72 -0.81 1.18 0.00 0.00 175.17 178.07 1ot4 n PRO 63 N -0.11 0.13 0.06 8.23 -0.04 -1.26 -2.11 135.00 139.90 1ot4 n PRO 63 Ca -0.05 0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.63 1ot4 n PRO 63 Cb 0.52 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.77 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 -1.41 0.21 -4.02 0.54 2.85 -1.26 -4.75 118.16 110.32 1ot4 n LYS 64 Ca 0.08 0.10 -0.35 0.00 -1.05 0.00 0.00 58.31 57.08 1ot4 n LYS 64 Cb 0.23 -1.67 -0.12 0.00 -0.65 0.00 0.00 35.03 32.81 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 -3.11 4.17 0.02 0.58 2.01 -0.90 -2.33 115.64 116.09 1ot4 s THR 65 Ca 0.09 -0.24 -0.00 0.00 0.31 0.00 0.00 61.69 61.85 1ot4 s THR 65 Cb 0.14 -2.89 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 1ot4 s THR 65 CO 0.67 0.42 0.12 -0.04 -0.69 0.00 0.00 174.62 175.09 1ot4 s MET 66 N 0.98 3.15 -0.13 4.92 -1.94 0.23 -0.83 119.30 125.68 1ot4 s MET 66 Ca 0.02 -0.49 -0.04 0.00 -1.71 0.00 0.00 55.69 53.47 1ot4 s MET 66 Cb -0.14 -2.90 0.06 0.00 2.01 0.00 0.00 34.83 33.85 1ot4 s MET 66 CO 0.02 0.63 0.13 0.08 -0.01 0.00 0.00 175.02 175.87 1ot4 s VAL 67 N -1.31 -0.18 -0.22 -6.03 1.01 0.15 0.11 120.40 113.93 1ot4 s VAL 67 Ca 0.27 0.10 -0.18 0.00 0.00 0.00 0.00 61.98 62.17 1ot4 s VAL 67 Cb -0.12 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 1ot4 s VAL 67 CO 0.19 -0.06 0.49 -0.63 0.00 0.00 0.00 175.10 175.08 1ot4 s ILE 68 N 2.22 5.11 -0.22 2.22 1.09 0.94 -0.20 121.20 132.36 1ot4 s ILE 68 Ca 0.04 0.88 0.00 0.00 -1.10 0.00 0.00 60.65 60.47 1ot4 s ILE 68 Cb -0.14 -3.81 0.06 0.00 -1.06 0.00 0.00 42.46 37.50 1ot4 s ILE 68 CO -0.08 0.16 -0.06 -0.89 -0.10 0.00 0.00 174.94 173.98 1ot4 s THR 69 N 1.83 1.45 0.17 2.92 2.01 -0.05 -0.21 115.64 123.78 1ot4 s THR 69 Ca 0.22 -1.10 -0.30 0.00 0.31 0.00 0.00 61.69 60.82 1ot4 s THR 69 Cb -0.15 -1.70 -0.08 0.00 0.01 0.00 0.00 72.50 70.58 1ot4 s THR 69 CO 0.09 -0.05 1.12 -2.16 -0.69 0.00 0.00 174.62 172.94 1ot4 s PRO 70 N 1.44 4.56 0.42 4.92 0.04 -1.26 -1.99 135.00 143.13 1ot4 s PRO 70 Ca -0.04 1.75 0.22 0.00 0.04 0.00 0.00 61.00 62.96 1ot4 s PRO 70 Cb -0.18 -3.28 0.90 0.00 0.04 0.00 0.00 34.50 31.98 1ot4 s PRO 70 CO -0.07 0.02 1.83 0.00 0.04 0.00 0.00 177.00 178.83 1ot4 h ALA 71 N 5.24 1.07 -3.12 8.56 0.00 -1.80 -3.43 119.26 125.78 1ot4 h ALA 71 Ca -0.44 -0.25 -0.63 0.00 0.00 0.00 0.00 54.91 53.59 1ot4 h ALA 71 Cb 1.21 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 1ot4 h ALA 71 CO 0.73 0.34 -0.59 0.45 0.00 0.00 0.00 179.25 180.19 1ot4 s SER 72 N -6.32 5.63 0.07 0.00 0.15 -1.22 -5.08 113.70 106.93 1ot4 s SER 72 Ca -0.00 0.02 -0.30 0.00 0.70 0.00 0.00 55.95 56.36 1ot4 s SER 72 Cb 0.11 -1.54 -0.06 0.00 -1.71 0.00 0.00 66.02 62.82 1ot4 s SER 72 CO 0.65 0.17 1.16 -2.16 1.20 0.00 0.00 173.24 174.26 1ot4 s PRO 73 N -2.45 4.47 -0.30 5.44 0.04 -1.26 -4.98 135.00 135.96 1ot4 s PRO 73 Ca 0.30 1.72 -0.29 0.00 0.04 0.00 0.00 61.00 62.78 1ot4 s PRO 73 Cb -0.12 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.08 1ot4 s PRO 73 CO 0.23 -0.18 1.26 -0.51 0.04 0.00 0.00 177.00 177.83 1ot4 s LEU 74 N 0.81 3.90 0.43 -3.56 1.43 -1.26 -5.01 118.68 115.41 1ot4 s LEU 74 Ca 0.56 1.18 0.07 0.00 -1.03 0.00 0.00 54.13 54.92 1ot4 s LEU 74 Cb -0.29 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.40 1ot4 s LEU 74 CO 0.30 -1.04 0.59 0.42 0.23 0.00 0.00 176.35 176.85 1ot4 s THR 75 N 4.21 3.08 0.85 5.49 -4.23 -1.26 -4.67 115.64 119.12 1ot4 s THR 75 Ca 0.54 -0.95 -0.17 0.00 -1.18 0.00 0.00 61.69 59.93 1ot4 s THR 75 Cb -0.16 -3.05 -0.14 0.00 1.34 0.00 0.00 72.50 70.50 1ot4 s THR 75 CO 0.22 -0.02 -0.51 0.00 -0.54 0.00 0.00 174.62 173.76 1ot4 n ALA 76 N -1.89 -4.56 0.00 3.99 0.00 -1.26 -4.76 120.51 112.02 1ot4 n ALA 76 Ca 0.07 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1ot4 n ALA 76 Cb 0.59 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 3.06 0.49 3.40 0.00 0.00 0.25 -4.92 105.19 107.48 1ot4 n GLY 77 Ca 0.02 -1.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.44 -0.01 0.31 2.61 2.01 -1.26 0.31 115.64 117.16 1ot4 s THR 78 Ca 0.00 0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.07 1ot4 s THR 78 Cb 0.00 -0.73 -0.04 0.00 0.01 0.00 0.00 72.50 71.75 1ot4 s THR 78 CO 0.00 0.02 0.17 -0.31 -0.69 0.00 0.00 174.62 173.81 1ot4 s TYR 79 N 0.98 1.61 -0.15 4.92 1.51 -0.57 -0.68 117.35 124.97 1ot4 s TYR 79 Ca -0.06 -1.41 -0.04 0.00 -1.01 0.00 0.00 57.07 54.56 1ot4 s TYR 79 Cb -0.06 -0.84 0.07 0.00 -0.11 0.00 0.00 41.96 41.02 1ot4 s TYR 79 CO -0.09 -0.56 0.17 0.21 -1.11 0.00 0.00 175.55 174.17 1ot4 s LYS 80 N -3.78 0.11 -0.51 -0.62 2.36 -0.39 -1.34 119.74 115.57 1ot4 s LYS 80 Ca 0.36 0.29 -0.25 0.00 -2.55 0.00 0.00 55.97 53.82 1ot4 s LYS 80 Cb 0.05 -0.96 0.03 0.00 -1.05 0.00 0.00 37.83 35.90 1ot4 s LYS 80 CO 0.18 -0.52 0.96 0.08 1.55 0.00 0.00 175.35 177.60 1ot4 s VAL 81 N 2.28 4.39 -0.30 4.02 1.01 0.29 -2.82 120.40 129.27 1ot4 s VAL 81 Ca 0.04 0.55 -0.17 0.00 0.00 0.00 0.00 61.98 62.41 1ot4 s VAL 81 Cb -0.14 -4.51 -0.02 0.00 0.00 0.00 0.00 36.38 31.70 1ot4 s VAL 81 CO -0.09 -1.02 0.45 -1.81 0.00 0.00 0.00 175.10 172.64 1ot4 s ASP 82 N 2.60 6.31 0.18 3.32 1.11 -0.19 0.28 116.67 130.28 1ot4 s ASP 82 Ca 0.35 0.19 0.08 0.00 0.18 0.00 0.00 52.55 53.34 1ot4 s ASP 82 Cb -0.11 -2.24 -0.04 0.00 1.07 0.00 0.00 42.92 41.60 1ot4 s ASP 82 CO 0.23 -0.32 -0.04 -1.66 1.18 0.00 0.00 175.17 174.56 1ot4 s TRP 83 N 2.23 2.76 -0.11 4.23 1.48 0.12 0.15 118.94 129.80 1ot4 s TRP 83 Ca 0.17 -0.17 -0.05 0.00 -1.06 0.00 0.00 56.10 54.99 1ot4 s TRP 83 Cb -0.16 -1.34 0.05 0.00 -1.16 0.00 0.00 33.47 30.87 1ot4 s TRP 83 CO 0.11 0.52 0.24 1.03 -4.06 0.00 0.00 176.95 174.78 1ot4 s ARG 84 N -2.90 0.16 -0.48 3.25 0.52 0.12 -0.08 118.95 119.55 1ot4 s ARG 84 Ca 0.26 0.58 -0.03 0.00 -0.52 0.00 0.00 55.73 56.03 1ot4 s ARG 84 Cb -0.09 -0.11 0.13 0.00 0.52 0.00 0.00 34.95 35.39 1ot4 s ARG 84 CO 0.17 -0.21 0.28 0.00 0.02 0.00 0.00 175.30 175.56 1ot4 s ALA 85 N 1.68 3.30 -0.01 2.13 0.00 0.14 -1.69 121.76 127.32 1ot4 s ALA 85 Ca -0.05 -2.77 -0.21 0.00 0.00 0.00 0.00 51.96 48.93 1ot4 s ALA 85 Cb -0.11 -2.50 -0.05 0.00 0.00 0.00 0.00 23.12 20.45 1ot4 s ALA 85 CO -0.08 -1.90 0.63 0.08 0.00 0.00 0.00 175.76 174.48 1ot4 s VAL 86 N 0.76 4.90 0.22 0.00 1.01 -1.26 -1.32 120.40 124.70 1ot4 s VAL 86 Ca 0.11 1.31 -0.17 0.00 0.00 0.00 0.00 61.98 63.23 1ot4 s VAL 86 Cb -0.22 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.22 1ot4 s VAL 86 CO -0.04 0.39 0.54 -0.44 0.00 0.00 0.00 175.10 175.56 1ot4 s SER 87 N -0.07 -0.23 -0.55 3.32 0.01 -1.26 -4.59 113.70 110.33 1ot4 s SER 87 Ca 0.33 -0.58 -0.34 0.00 1.31 0.00 0.00 55.95 56.67 1ot4 s SER 87 Cb -0.18 0.60 -0.14 0.00 0.21 0.00 0.00 66.02 66.51 1ot4 s SER 87 CO 0.18 -1.11 2.35 -1.20 0.41 0.00 0.00 173.24 173.87 1ot4 n SER 88 N -0.36 1.56 -3.59 2.44 7.64 -1.26 -4.76 113.62 115.29 1ot4 n SER 88 Ca -0.08 0.22 0.04 0.00 1.01 0.00 0.00 58.87 60.06 1ot4 n SER 88 Cb 0.62 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 1ot4 n SER 88 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ot4 s ASP 89 N 8.48 -0.01 0.20 6.43 2.15 -1.26 -5.02 116.67 127.64 1ot4 s ASP 89 Ca 1.15 -0.02 -0.11 0.00 0.43 0.00 0.00 52.55 54.00 1ot4 s ASP 89 Cb -0.90 0.02 0.14 0.00 -0.30 0.00 0.00 42.92 41.87 1ot4 s ASP 89 CO 0.47 -0.03 1.86 0.71 -0.17 0.00 0.00 175.17 178.01 1ot4 h THR 90 N 2.00 1.19 -3.96 1.71 1.35 -2.02 -3.43 112.91 109.74 1ot4 h THR 90 Ca -0.33 -0.37 -0.19 0.00 -0.55 0.00 0.00 66.41 64.98 1ot4 h THR 90 Cb 1.19 0.15 -0.21 0.00 -1.73 0.00 0.00 68.15 67.55 1ot4 h THR 90 CO 0.30 0.19 -0.71 -1.38 -0.25 0.00 0.00 175.52 173.67 1ot4 s HIS 91 N -6.09 0.31 0.91 4.73 -3.43 -1.26 -5.16 115.29 105.29 1ot4 s HIS 91 Ca -0.13 -0.50 -0.12 0.00 -0.80 0.00 0.00 55.06 53.51 1ot4 s HIS 91 Cb 0.14 -0.21 0.13 0.00 -1.43 0.00 0.00 32.58 31.22 1ot4 s HIS 91 CO 0.78 -0.16 1.14 -1.25 -2.00 0.00 0.00 174.74 173.24 1ot4 s PRO 92 N -1.39 1.19 -0.18 -0.38 0.04 -1.26 -4.85 135.00 128.17 1ot4 s PRO 92 Ca -0.14 0.30 -0.10 0.00 0.04 0.00 0.00 61.00 61.10 1ot4 s PRO 92 Cb -0.09 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 1ot4 s PRO 92 CO -0.01 -2.17 0.15 0.42 0.04 0.00 0.00 177.00 175.44 1ot4 s ILE 93 N -3.27 5.41 0.13 0.56 1.09 -0.44 -4.98 121.20 119.70 1ot4 s ILE 93 Ca 0.64 0.24 0.10 0.00 -1.10 0.00 0.00 60.65 60.53 1ot4 s ILE 93 Cb -0.15 -3.48 -0.04 0.00 -1.06 0.00 0.00 42.46 37.74 1ot4 s ILE 93 CO 0.53 0.47 -0.25 0.42 -0.10 0.00 0.00 174.94 176.01 1ot4 s THR 94 N 0.06 2.15 0.16 2.92 -4.23 -1.26 0.28 115.64 115.72 1ot4 s THR 94 Ca 0.11 -1.75 -0.22 0.00 -1.18 0.00 0.00 61.69 58.65 1ot4 s THR 94 Cb -0.11 -1.92 0.07 0.00 1.34 0.00 0.00 72.50 71.87 1ot4 s THR 94 CO 0.00 0.03 0.58 -0.83 -0.54 0.00 0.00 174.62 173.86 1ot4 s GLY 95 N -2.10 -0.57 -0.07 3.99 0.00 0.89 -4.97 107.32 104.48 1ot4 s GLY 95 Ca 0.13 0.41 -0.09 0.00 0.00 0.00 0.00 44.72 45.17 1ot4 s GLY 95 CO 0.06 0.10 0.25 -0.56 0.00 0.00 0.00 173.10 172.94 1ot4 s SER 96 N -2.76 -0.22 -0.29 1.64 0.01 -1.26 0.15 113.70 110.98 1ot4 s SER 96 Ca 0.01 0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.65 1ot4 s SER 96 Cb -0.01 0.46 0.09 0.00 0.21 0.00 0.00 66.02 66.77 1ot4 s SER 96 CO -0.13 -0.16 0.05 -0.69 0.41 0.00 0.00 173.24 172.72 1ot4 s VAL 97 N -0.22 1.29 0.24 3.43 1.01 0.14 -4.95 120.40 121.35 1ot4 s VAL 97 Ca -0.03 -1.48 -0.20 0.00 0.00 0.00 0.00 61.98 60.27 1ot4 s VAL 97 Cb -0.03 -1.85 -0.08 0.00 0.00 0.00 0.00 36.38 34.41 1ot4 s VAL 97 CO 0.01 -0.48 0.74 0.28 0.00 0.00 0.00 175.10 175.65 1ot4 s THR 98 N 1.44 4.55 -0.08 3.92 -1.32 -1.26 -0.55 115.64 122.34 1ot4 s THR 98 Ca 0.05 1.29 -0.23 0.00 -1.21 0.00 0.00 61.69 61.59 1ot4 s THR 98 Cb -0.18 -3.84 0.05 0.00 -1.51 0.00 0.00 72.50 67.02 1ot4 s THR 98 CO -0.16 0.15 0.52 0.72 -2.21 0.00 0.00 174.62 173.65 1ot4 s PHE 99 N -1.59 -0.49 0.38 9.09 -0.12 -0.45 0.54 117.98 125.35 1ot4 s PHE 99 Ca 0.45 0.93 0.07 0.00 -0.05 0.00 0.00 56.93 58.33 1ot4 s PHE 99 Cb -0.16 0.25 -0.01 0.00 -0.63 0.00 0.00 43.02 42.47 1ot4 s PHE 99 CO 0.21 -0.45 0.44 0.15 -0.05 0.00 0.00 175.22 175.51 1ot4 s LYS 100 N -0.86 2.81 -0.08 1.99 1.02 0.15 -1.51 119.74 123.26 1ot4 s LYS 100 Ca -0.09 -1.26 -0.03 0.00 0.02 0.00 0.00 55.97 54.60 1ot4 s LYS 100 Cb -0.03 -2.63 0.05 0.00 -0.52 0.00 0.00 37.83 34.70 1ot4 s LYS 100 CO 0.06 -0.09 0.16 0.08 -0.92 0.00 0.00 175.35 174.63 1ot4 s VAL 101 N -2.32 -0.22 -0.29 3.17 1.01 0.15 -3.61 120.40 118.29 1ot4 s VAL 101 Ca 0.48 0.33 0.02 0.00 0.00 0.00 0.00 61.98 62.81 1ot4 s VAL 101 Cb -0.07 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.04 1ot4 s VAL 101 CO 0.30 0.14 0.57 0.29 0.00 0.00 0.00 175.10 176.40