#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3imv s LEU 12 N 0.00 0.48 0.07 1.53 2.96 -1.26 -0.57 118.68 121.90 3imv s LEU 12 Ca 0.00 -0.23 0.04 0.00 -0.22 0.00 0.00 54.13 53.72 3imv s LEU 12 Cb 0.00 -0.33 -0.03 0.00 0.50 0.00 0.00 46.19 46.33 3imv s LEU 12 CO 0.00 -0.26 -0.12 -0.04 -1.32 0.00 0.00 176.35 174.62 3imv s MET 13 N 2.05 0.74 -0.05 1.98 -1.94 -0.14 -4.43 119.30 117.52 3imv s MET 13 Ca 0.04 -0.93 0.04 0.00 -1.71 0.00 0.00 55.69 53.12 3imv s MET 13 Cb -0.14 -0.64 0.00 0.00 2.01 0.00 0.00 34.83 36.06 3imv s MET 13 CO -0.06 0.13 -0.16 0.08 -0.01 0.00 0.00 175.02 175.01 3imv s VAL 14 N -1.46 1.36 -0.07 -6.03 1.01 -0.65 -0.96 120.40 113.60 3imv s VAL 14 Ca -0.03 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.30 3imv s VAL 14 Cb -0.09 -1.19 0.02 0.00 0.00 0.00 0.00 36.38 35.12 3imv s VAL 14 CO 0.01 0.40 -0.10 -0.54 0.00 0.00 0.00 175.10 174.87 3imv s LYS 15 N 0.21 1.53 -0.05 2.72 1.02 -0.28 -0.84 119.74 124.05 3imv s LYS 15 Ca -0.07 -0.33 0.02 0.00 0.02 0.00 0.00 55.97 55.60 3imv s LYS 15 Cb -0.13 -1.34 0.01 0.00 -0.52 0.00 0.00 37.83 35.85 3imv s LYS 15 CO 0.03 -0.04 -0.10 0.08 -0.92 0.00 0.00 175.35 174.40 3imv s VAL 16 N 0.89 0.94 0.19 3.17 1.01 -0.05 -1.00 120.40 125.55 3imv s VAL 16 Ca -0.11 -0.39 0.11 0.00 0.00 0.00 0.00 61.98 61.60 3imv s VAL 16 Cb -0.15 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 3imv s VAL 16 CO 0.01 0.30 -0.24 -0.76 0.00 0.00 0.00 175.10 174.41 3imv s LEU 17 N 0.54 2.43 -0.29 3.92 1.43 -0.29 -1.07 118.68 125.34 3imv s LEU 17 Ca -0.10 -0.86 -0.06 0.00 -1.03 0.00 0.00 54.13 52.08 3imv s LEU 17 Cb -0.13 -1.17 0.02 0.00 0.03 0.00 0.00 46.19 44.93 3imv s LEU 17 CO 0.02 0.12 0.06 -0.62 0.23 0.00 0.00 176.35 176.16 3imv s ASP 18 N -2.64 5.02 0.00 2.29 -1.08 0.36 -0.90 116.67 119.72 3imv s ASP 18 Ca 0.20 -0.81 0.29 0.00 -0.52 0.00 0.00 52.55 51.71 3imv s ASP 18 Cb -0.08 -1.84 1.31 0.00 -1.46 0.00 0.00 42.92 40.85 3imv s ASP 18 CO 0.10 -0.20 1.96 0.00 0.52 0.00 0.00 175.17 177.54 3imv n ALA 19 N 4.82 2.37 -0.02 3.66 0.00 -0.14 -1.41 120.51 129.78 3imv n ALA 19 Ca -0.14 -0.11 -0.21 0.00 0.00 0.00 0.00 53.44 52.97 3imv n ALA 19 Cb 0.47 -1.47 -0.13 0.00 0.00 0.00 0.00 19.45 18.31 3imv n ALA 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3imv h VAL 20 N 0.00 0.98 0.00 0.00 2.07 -1.95 -3.40 116.25 113.96 3imv h VAL 20 Ca 0.00 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.17 3imv h VAL 20 Cb 0.44 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 3imv h VAL 20 CO 0.00 0.66 -1.50 0.54 0.02 0.00 0.00 177.57 177.29 3imv n ARG 21 N -3.98 0.52 -2.79 1.57 1.74 -1.24 -5.00 116.66 107.48 3imv n ARG 21 Ca -0.27 -0.07 -0.10 0.00 -0.77 0.00 0.00 57.85 56.65 3imv n ARG 21 Cb 0.87 -1.60 0.05 0.00 -1.02 0.00 0.00 32.46 30.75 3imv n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3imv n GLY 22 N 1.29 -0.03 3.31 -0.13 0.00 -0.50 -5.04 105.19 104.08 3imv n GLY 22 Ca -0.01 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 3imv n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3imv s SER 23 N -3.73 -0.06 0.62 1.61 1.04 -1.13 -5.01 113.70 107.03 3imv s SER 23 Ca 0.02 -0.56 -0.18 0.00 0.48 0.00 0.00 55.95 55.71 3imv s SER 23 Cb -0.00 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.51 3imv s SER 23 CO 0.41 -0.84 1.06 -0.81 0.98 0.00 0.00 173.24 174.04 3imv n PRO 24 N -0.18 0.97 -3.14 4.02 -0.04 -1.26 -0.49 135.00 134.88 3imv n PRO 24 Ca -0.13 0.38 -0.43 0.00 -0.04 0.00 0.00 63.50 63.27 3imv n PRO 24 Cb 0.63 -2.28 -0.06 0.00 -0.04 0.00 0.00 33.50 31.75 3imv n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3imv s ALA 25 N -1.48 3.36 0.13 0.55 0.00 -0.23 -4.53 121.76 119.57 3imv s ALA 25 Ca 0.78 -1.56 -0.16 0.00 0.00 0.00 0.00 51.96 51.01 3imv s ALA 25 Cb -0.41 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.30 3imv s ALA 25 CO 0.45 -1.95 0.57 0.42 0.00 0.00 0.00 175.76 175.25 3imv s ILE 26 N 2.73 4.81 -1.43 0.00 1.01 -1.26 -4.30 121.20 122.75 3imv s ILE 26 Ca 0.18 0.96 -0.08 0.00 0.00 0.00 0.00 60.65 61.71 3imv s ILE 26 Cb -0.17 -3.78 0.02 0.00 0.01 0.00 0.00 42.46 38.53 3imv s ILE 26 CO 0.14 0.32 1.00 -3.20 0.00 0.00 0.00 174.94 173.20 3imv n ASN 27 N 1.03 -6.14 -4.67 3.58 5.15 -0.39 -4.94 115.26 108.87 3imv n ASN 27 Ca -0.06 -0.49 -0.41 0.00 -0.60 0.00 0.00 54.58 53.02 3imv n ASN 27 Cb 0.51 -4.88 -0.05 0.00 -0.53 0.00 0.00 39.78 34.84 3imv n ASN 27 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 3imv s VAL 28 N -3.27 4.97 0.24 3.44 1.01 -1.26 -4.75 120.40 120.78 3imv s VAL 28 Ca 0.51 1.38 -0.30 0.00 0.00 0.00 0.00 61.98 63.58 3imv s VAL 28 Cb -0.23 -4.03 -0.09 0.00 0.00 0.00 0.00 36.38 32.03 3imv s VAL 28 CO 0.63 0.09 1.08 0.00 0.00 0.00 0.00 175.10 176.91 3imv s ALA 29 N 1.90 3.39 -0.05 5.51 0.00 -1.26 -1.07 121.76 130.18 3imv s ALA 29 Ca 0.33 0.84 0.01 0.00 0.00 0.00 0.00 51.96 53.15 3imv s ALA 29 Cb -0.16 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.65 3imv s ALA 29 CO 0.12 -0.14 -0.06 0.08 0.00 0.00 0.00 175.76 175.76 3imv s VAL 30 N -0.87 0.66 -0.09 0.00 1.01 0.07 -0.96 120.40 120.22 3imv s VAL 30 Ca 0.46 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 62.28 3imv s VAL 30 Cb -0.31 -0.66 -0.00 0.00 0.00 0.00 0.00 36.38 35.41 3imv s VAL 30 CO 0.38 0.25 -0.24 -1.00 0.00 0.00 0.00 175.10 174.49 3imv s HIS 31 N 0.83 2.52 -0.11 5.22 3.76 -0.09 -1.32 115.29 126.09 3imv s HIS 31 Ca -0.12 -0.99 -0.01 0.00 -0.15 0.00 0.00 55.06 53.78 3imv s HIS 31 Cb -0.15 -1.68 -0.02 0.00 1.11 0.00 0.00 32.58 31.84 3imv s HIS 31 CO 0.01 -0.39 -0.08 0.08 -0.85 0.00 0.00 174.74 173.51 3imv s VAL 32 N 0.28 3.53 0.21 -0.90 1.01 0.14 -0.20 120.40 124.48 3imv s VAL 32 Ca -0.17 -0.51 0.10 0.00 0.00 0.00 0.00 61.98 61.41 3imv s VAL 32 Cb -0.17 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 3imv s VAL 32 CO 0.08 0.54 -0.20 -0.36 0.00 0.00 0.00 175.10 175.16 3imv s PHE 33 N -0.06 2.09 -0.05 5.22 0.40 0.49 -0.50 117.98 125.56 3imv s PHE 33 Ca -0.00 -0.41 0.02 0.00 -0.60 0.00 0.00 56.93 55.94 3imv s PHE 33 Cb -0.13 -0.98 0.01 0.00 0.51 0.00 0.00 43.02 42.42 3imv s PHE 33 CO 0.03 0.50 -0.11 0.50 0.70 0.00 0.00 175.22 176.84 3imv s ARG 34 N -3.10 1.47 0.05 0.44 3.52 -0.09 -0.74 118.95 120.51 3imv s ARG 34 Ca 0.22 -0.39 -0.31 0.00 -0.13 0.00 0.00 55.73 55.13 3imv s ARG 34 Cb -0.05 -1.26 -0.07 0.00 -1.56 0.00 0.00 34.95 32.00 3imv s ARG 34 CO 0.10 0.07 1.51 0.15 -0.81 0.00 0.00 175.30 176.32 3imv s LYS 35 N 0.50 4.25 0.70 5.12 1.02 0.14 -1.16 119.74 130.31 3imv s LYS 35 Ca -0.10 2.15 -0.02 0.00 0.02 0.00 0.00 55.97 58.02 3imv s LYS 35 Cb -0.14 -3.52 0.11 0.00 -0.52 0.00 0.00 37.83 33.76 3imv s LYS 35 CO 0.03 -0.63 0.98 0.00 -0.92 0.00 0.00 175.35 174.81 3imv s ALA 36 N 2.27 3.56 0.46 5.17 0.00 0.94 -4.69 121.76 129.47 3imv s ALA 36 Ca 0.68 -1.51 0.16 0.00 0.00 0.00 0.00 51.96 51.30 3imv s ALA 36 Cb -0.36 -2.15 1.12 0.00 0.00 0.00 0.00 23.12 21.73 3imv s ALA 36 CO 0.30 -1.37 1.99 0.00 0.00 0.00 0.00 175.76 176.67 3imv h ALA 37 N -0.50 2.12 -0.70 0.00 0.00 -1.95 -0.32 119.26 117.91 3imv h ALA 37 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3imv h ALA 37 Cb 1.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3imv h ALA 37 CO 0.45 -0.25 0.00 -0.40 0.00 0.00 0.00 179.25 179.04 3imv n ASP 38 N -4.46 4.40 0.00 0.00 5.68 -1.26 -4.91 116.55 116.00 3imv n ASP 38 Ca 0.09 -2.23 0.00 0.00 -0.50 0.00 0.00 54.79 52.15 3imv n ASP 38 Cb 0.41 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 3imv n ASP 38 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3imv n ASP 39 N 1.42 -2.68 -4.93 -1.12 9.92 -0.13 -5.02 116.55 114.02 3imv n ASP 39 Ca 0.26 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 54.26 3imv n ASP 39 Cb 0.77 -1.03 0.03 0.00 -0.64 0.00 0.00 41.12 40.24 3imv n ASP 39 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 3imv s THR 40 N -2.19 3.53 -0.51 -3.53 -4.23 -1.26 -4.78 115.64 102.68 3imv s THR 40 Ca 0.00 -0.12 -0.17 0.00 -1.18 0.00 0.00 61.69 60.22 3imv s THR 40 Cb 0.00 -3.39 0.08 0.00 1.34 0.00 0.00 72.50 70.52 3imv s THR 40 CO 0.00 -0.38 0.52 0.26 -0.54 0.00 0.00 174.62 174.48 3imv s TRP 41 N -2.94 3.15 0.06 3.99 0.52 -1.26 -0.04 118.94 122.42 3imv s TRP 41 Ca 0.54 -0.85 -0.23 0.00 0.02 0.00 0.00 56.10 55.58 3imv s TRP 41 Cb -0.10 -3.47 -0.06 0.00 -1.15 0.00 0.00 33.47 28.69 3imv s TRP 41 CO 0.44 -0.96 0.68 -1.21 0.02 0.00 0.00 176.95 175.92 3imv s GLU 42 N 2.08 4.40 0.28 4.98 2.02 -0.31 -4.84 118.70 127.32 3imv s GLU 42 Ca 0.08 0.93 -0.30 0.00 0.02 0.00 0.00 54.97 55.70 3imv s GLU 42 Cb -0.23 -3.31 -0.11 0.00 0.10 0.00 0.00 34.13 30.57 3imv s GLU 42 CO 0.08 0.44 1.60 -2.14 0.02 0.00 0.00 175.26 175.26 3imv s PRO 43 N -0.54 4.13 -0.05 0.39 0.02 -1.26 -0.91 135.00 136.77 3imv s PRO 43 Ca 0.34 2.57 -0.01 0.00 0.02 0.00 0.00 61.00 63.92 3imv s PRO 43 Cb -0.20 -3.03 -0.03 0.00 0.02 0.00 0.00 34.50 31.26 3imv s PRO 43 CO 0.21 -0.64 -0.05 0.34 -0.33 0.00 0.00 177.00 176.53 3imv n PHE 44 N 2.38 0.00 -3.59 6.54 7.35 0.34 -4.80 117.46 125.68 3imv n PHE 44 Ca 0.09 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.73 3imv n PHE 44 Cb 0.37 -0.18 -0.02 0.00 0.35 0.00 0.00 39.48 40.01 3imv n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3imv s ALA 45 N -2.09 -1.92 0.15 3.13 0.00 -0.98 -5.01 121.76 115.05 3imv s ALA 45 Ca -0.07 0.98 -0.20 0.00 0.00 0.00 0.00 51.96 52.67 3imv s ALA 45 Cb 0.02 0.30 0.05 0.00 0.00 0.00 0.00 23.12 23.49 3imv s ALA 45 CO 0.10 -0.77 0.51 -1.54 0.00 0.00 0.00 175.76 174.05 3imv s SER 46 N -2.55 -0.40 0.00 0.00 1.04 -1.26 0.28 113.70 110.82 3imv s SER 46 Ca 0.09 -0.18 -0.01 0.00 0.48 0.00 0.00 55.95 56.33 3imv s SER 46 Cb -0.00 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.66 3imv s SER 46 CO -0.05 -0.93 0.06 0.61 0.98 0.00 0.00 173.24 173.91 3imv n GLY 47 N -0.31 0.75 3.07 7.32 0.00 -0.43 -4.94 105.19 110.64 3imv n GLY 47 Ca -0.16 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 3imv n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3imv s LYS 48 N -2.00 0.55 0.47 1.61 -2.85 -1.26 -0.75 119.74 115.50 3imv s LYS 48 Ca 0.01 -0.81 -0.23 0.00 -1.00 0.00 0.00 55.97 53.95 3imv s LYS 48 Cb -0.00 -0.28 -0.07 0.00 -2.06 0.00 0.00 37.83 35.42 3imv s LYS 48 CO 0.00 0.04 1.19 0.95 0.10 0.00 0.00 175.35 177.63 3imv s THR 49 N -1.57 3.00 0.35 3.79 -4.23 -0.23 -4.71 115.64 112.03 3imv s THR 49 Ca -0.08 0.75 -0.06 0.00 -1.18 0.00 0.00 61.69 61.12 3imv s THR 49 Cb -0.09 -3.38 0.08 0.00 1.34 0.00 0.00 72.50 70.45 3imv s THR 49 CO -0.00 -0.01 0.45 -1.54 -0.54 0.00 0.00 174.62 172.98 3imv n SER 50 N -0.52 -0.17 0.23 3.99 3.41 -0.06 -1.26 113.62 119.23 3imv n SER 50 Ca 0.07 -1.10 0.16 0.00 -0.26 0.00 0.00 58.87 57.74 3imv n SER 50 Cb 0.48 -0.35 0.72 0.00 -0.26 0.00 0.00 64.21 64.79 3imv n SER 50 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3imv h GLU 51 N 0.00 0.00 -0.36 4.33 4.39 -1.94 -0.37 114.58 120.63 3imv h GLU 51 Ca -0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.55 3imv h GLU 51 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 3imv h GLU 51 CO 0.10 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.82 3imv n SER 52 N -2.69 2.62 -0.34 1.42 3.41 -1.26 -4.79 113.62 111.99 3imv n SER 52 Ca 0.00 -1.90 -0.04 0.00 -0.26 0.00 0.00 58.87 56.66 3imv n SER 52 Cb 0.19 -0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 63.89 3imv n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3imv n GLY 53 N 1.32 0.71 3.48 5.00 0.00 -0.15 -4.78 105.19 110.76 3imv n GLY 53 Ca 0.18 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 3imv n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3imv s GLU 54 N -1.93 2.03 -0.13 1.61 2.02 -1.26 -0.87 118.70 120.17 3imv s GLU 54 Ca 0.00 -1.02 -0.02 0.00 0.02 0.00 0.00 54.97 53.96 3imv s GLU 54 Cb 0.00 -2.19 0.04 0.00 0.10 0.00 0.00 34.13 32.08 3imv s GLU 54 CO 0.00 0.53 -0.00 -1.17 0.02 0.00 0.00 175.26 174.63 3imv s LEU 55 N -1.64 0.97 0.51 1.80 2.96 -0.02 -0.88 118.68 122.38 3imv s LEU 55 Ca 0.16 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.67 3imv s LEU 55 Cb -0.11 -0.59 -0.01 0.00 0.50 0.00 0.00 46.19 45.98 3imv s LEU 55 CO 0.07 -0.22 0.03 -1.00 -1.32 0.00 0.00 176.35 173.91 3imv s HIS 56 N 1.86 1.86 -0.69 5.38 3.76 -1.26 -1.63 115.29 124.58 3imv s HIS 56 Ca 0.03 -0.94 0.00 0.00 -0.15 0.00 0.00 55.06 54.00 3imv s HIS 56 Cb -0.14 -1.64 0.00 0.00 1.11 0.00 0.00 32.58 31.91 3imv s HIS 56 CO -0.07 0.19 0.00 0.41 -0.85 0.00 0.00 174.74 174.42 3imv n GLY 57 N -1.29 0.86 0.27 -2.22 0.00 -1.26 -4.90 105.19 96.63 3imv n GLY 57 Ca -0.18 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 3imv n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3imv h LEU 58 N 0.00 0.92 -8.35 0.99 3.38 -1.88 -3.48 115.31 106.89 3imv h LEU 58 Ca -0.13 -0.38 -0.19 0.00 0.09 0.00 0.00 57.88 57.27 3imv h LEU 58 Cb 0.54 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.99 3imv h LEU 58 CO 0.19 1.14 -0.03 0.28 0.09 0.00 0.00 178.44 180.12 3imv s THR 59 N -4.50 0.00 0.32 0.22 -1.32 -1.26 -4.79 115.64 104.31 3imv s THR 59 Ca -0.10 -1.39 0.10 0.00 -1.21 0.00 0.00 61.69 59.09 3imv s THR 59 Cb 0.12 -2.73 -0.06 0.00 -1.51 0.00 0.00 72.50 68.32 3imv s THR 59 CO 0.86 0.00 -0.10 0.42 -2.21 0.00 0.00 174.62 173.59 3imv s THR 60 N -2.76 2.47 0.21 5.08 -4.23 -1.26 -4.63 115.64 110.52 3imv s THR 60 Ca 0.25 -2.20 -0.10 0.00 -1.18 0.00 0.00 61.69 58.46 3imv s THR 60 Cb -0.02 -2.58 0.16 0.00 1.34 0.00 0.00 72.50 71.40 3imv s THR 60 CO 0.17 -0.27 1.70 -0.33 -0.54 0.00 0.00 174.62 175.35 3imv h GLU 61 N 2.05 0.21 -0.53 3.99 5.08 -2.00 -1.16 114.58 122.22 3imv h GLU 61 Ca -0.42 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.91 3imv h GLU 61 Cb 1.25 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 3imv h GLU 61 CO 0.66 0.14 0.26 0.93 -1.00 0.00 0.00 179.01 179.99 3imv h GLU 62 N 0.22 0.76 0.00 2.33 5.08 -2.04 -3.00 114.58 117.93 3imv h GLU 62 Ca 0.31 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3imv h GLU 62 Cb 0.47 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3imv h GLU 62 CO -0.42 0.62 -0.44 0.93 -1.00 0.00 0.00 179.01 178.70 3imv h GLU 63 N 0.71 0.00 -3.60 2.33 5.08 -1.89 -3.39 114.58 113.82 3imv h GLU 63 Ca 0.18 0.00 -0.74 0.00 -1.00 0.00 0.00 59.36 57.81 3imv h GLU 63 Cb 0.11 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.26 3imv h GLU 63 CO -0.02 0.00 2.54 0.34 -1.00 0.00 0.00 179.01 180.86 3imv n PHE 64 N -2.80 3.10 -1.87 4.33 7.35 -0.47 -4.95 117.46 122.15 3imv n PHE 64 Ca 0.02 -2.87 -0.30 0.00 -0.76 0.00 0.00 57.45 53.55 3imv n PHE 64 Cb 0.52 -2.18 0.17 0.00 0.35 0.00 0.00 39.48 38.33 3imv n PHE 64 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 3imv s VAL 65 N 1.39 1.98 0.53 -2.13 -7.23 -1.26 -4.94 120.40 108.74 3imv s VAL 65 Ca 0.44 0.00 -0.22 0.00 -1.81 0.00 0.00 61.98 60.40 3imv s VAL 65 Cb 0.12 -2.97 -0.06 0.00 0.56 0.00 0.00 36.38 34.03 3imv s VAL 65 CO -0.04 0.00 1.23 1.21 -0.31 0.00 0.00 175.10 177.19 3imv n GLU 66 N -3.72 1.51 -3.65 4.82 0.00 -1.26 -4.77 120.64 113.57 3imv n GLU 66 Ca 0.13 0.56 0.00 0.00 0.00 0.00 0.00 57.16 57.85 3imv n GLU 66 Cb 0.60 -2.41 0.00 0.00 0.00 0.00 0.00 31.44 29.62 3imv n GLU 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3imv n GLY 67 N 0.92 -2.04 3.55 8.31 0.00 -1.02 -5.00 105.19 109.91 3imv n GLY 67 Ca 0.11 -1.18 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 3imv n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3imv s ILE 68 N -2.28 5.02 0.07 -0.61 1.01 -1.26 -0.97 121.20 122.19 3imv s ILE 68 Ca 0.00 0.07 0.07 0.00 0.00 0.00 0.00 60.65 60.79 3imv s ILE 68 Cb 0.00 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 3imv s ILE 68 CO 0.00 0.28 -0.16 -0.31 0.00 0.00 0.00 174.94 174.75 3imv s TYR 69 N 1.69 2.61 -0.15 3.97 1.51 0.25 -0.69 117.35 126.54 3imv s TYR 69 Ca 0.07 -0.22 0.01 0.00 -1.01 0.00 0.00 57.07 55.91 3imv s TYR 69 Cb -0.16 -1.43 0.02 0.00 -0.11 0.00 0.00 41.96 40.28 3imv s TYR 69 CO 0.09 0.34 -0.16 0.21 -1.11 0.00 0.00 175.55 174.92 3imv s LYS 70 N -1.79 2.45 -0.39 -0.62 2.20 0.08 -1.42 119.74 120.25 3imv s LYS 70 Ca 0.17 -0.62 -0.09 0.00 -0.36 0.00 0.00 55.97 55.07 3imv s LYS 70 Cb -0.11 -2.19 0.06 0.00 -1.51 0.00 0.00 37.83 34.08 3imv s LYS 70 CO 0.08 -0.21 0.22 0.08 -0.36 0.00 0.00 175.35 175.16 3imv s VAL 71 N 1.39 4.26 -0.30 4.02 1.01 0.41 -0.38 120.40 130.82 3imv s VAL 71 Ca 0.04 -1.20 -0.11 0.00 0.00 0.00 0.00 61.98 60.70 3imv s VAL 71 Cb -0.13 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 3imv s VAL 71 CO -0.10 -0.38 0.19 -0.70 0.00 0.00 0.00 175.10 174.11 3imv s GLU 72 N 1.46 3.70 -0.25 2.72 2.12 0.72 -0.61 118.70 128.56 3imv s GLU 72 Ca 0.02 -0.48 -0.08 0.00 0.36 0.00 0.00 54.97 54.79 3imv s GLU 72 Cb -0.21 -3.66 -0.03 0.00 0.26 0.00 0.00 34.13 30.49 3imv s GLU 72 CO 0.04 -0.29 0.08 0.42 -0.54 0.00 0.00 175.26 174.97 3imv s ILE 73 N 1.71 4.46 -1.36 -3.70 1.01 0.21 -0.92 121.20 122.61 3imv s ILE 73 Ca 0.06 -0.12 -0.12 0.00 0.00 0.00 0.00 60.65 60.47 3imv s ILE 73 Cb -0.16 -3.08 0.11 0.00 0.01 0.00 0.00 42.46 39.33 3imv s ILE 73 CO 0.09 0.34 2.02 0.47 0.00 0.00 0.00 174.94 177.87 3imv n ASP 74 N 4.85 4.53 0.06 3.58 8.00 -0.13 -1.20 116.55 136.23 3imv n ASP 74 Ca -0.16 -2.98 0.00 0.00 0.71 0.00 0.00 54.79 52.36 3imv n ASP 74 Cb 0.52 -1.57 0.31 0.00 -0.02 0.00 0.00 41.12 40.36 3imv n ASP 74 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 3imv h THR 75 N 3.93 1.21 -0.29 -3.53 1.35 -1.86 -2.75 112.91 110.96 3imv h THR 75 Ca 0.47 -0.93 -0.07 0.00 -0.55 0.00 0.00 66.41 65.33 3imv h THR 75 Cb 0.65 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 3imv h THR 75 CO 1.73 0.30 -0.08 0.50 -0.25 0.00 0.00 175.52 177.72 3imv h LYS 76 N 0.35 0.57 -0.74 4.72 3.64 -1.70 -1.49 116.57 121.92 3imv h LYS 76 Ca 0.07 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 3imv h LYS 76 Cb 0.45 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 3imv h LYS 76 CO 0.03 0.77 0.47 0.77 -2.27 0.00 0.00 179.45 179.22 3imv h SER 77 N 0.33 0.87 0.36 4.20 0.02 -1.80 0.93 113.55 118.46 3imv h SER 77 Ca 0.07 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 3imv h SER 77 Cb 0.56 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.89 3imv h SER 77 CO 0.03 0.65 -0.18 0.22 -1.14 0.00 0.00 176.83 176.41 3imv h TYR 78 N 1.02 -0.45 -0.47 3.45 3.20 -1.17 -0.05 116.97 122.49 3imv h TYR 78 Ca 0.27 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.08 3imv h TYR 78 Cb -0.08 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 3imv h TYR 78 CO 0.00 -0.22 0.10 -1.49 -1.64 0.00 0.00 178.16 174.91 3imv h TRP 79 N -0.59 0.80 -0.26 -3.82 4.06 -1.05 -2.82 115.95 112.27 3imv h TRP 79 Ca -0.05 -0.10 -0.09 0.00 2.06 0.00 0.00 58.89 60.71 3imv h TRP 79 Cb 0.44 -0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 28.36 3imv h TRP 79 CO -0.03 0.73 -0.23 0.87 -3.56 0.00 0.00 178.44 176.23 3imv h LYS 80 N 0.63 0.48 0.00 0.49 1.57 -0.60 -0.49 116.57 118.65 3imv h LYS 80 Ca 0.14 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3imv h LYS 80 Cb 0.34 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.62 3imv h LYS 80 CO 0.00 0.68 0.00 0.00 -0.57 0.00 0.00 179.45 179.56 3imv h ALA 81 N 1.34 1.00 -0.28 3.86 0.00 -0.76 -0.73 119.26 123.69 3imv h ALA 81 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3imv h ALA 81 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3imv h ALA 81 CO 0.04 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.57 3imv n LEU 82 N -2.78 2.89 -0.90 0.00 4.77 -0.45 -4.94 117.00 115.58 3imv n LEU 82 Ca -0.01 -1.20 -0.08 0.00 -0.03 0.00 0.00 56.01 54.69 3imv n LEU 82 Cb 0.17 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 3imv n LEU 82 CO 0.21 0.60 -0.10 0.61 -1.33 0.00 0.00 177.39 177.37 3imv n GLY 83 N 1.38 0.16 3.41 -0.72 0.00 -0.28 -5.03 105.19 104.11 3imv n GLY 83 Ca 0.18 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 3imv n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3imv s ILE 84 N -2.40 2.62 -0.55 -0.61 1.01 -0.32 -4.98 121.20 115.96 3imv s ILE 84 Ca 0.00 -0.96 -0.19 0.00 0.00 0.00 0.00 60.65 59.51 3imv s ILE 84 Cb 0.00 -2.00 0.09 0.00 0.01 0.00 0.00 42.46 40.56 3imv s ILE 84 CO 0.00 0.54 0.65 -0.55 0.00 0.00 0.00 174.94 175.58 3imv s SER 85 N -0.81 6.19 0.52 3.58 0.15 -1.26 -2.69 113.70 119.38 3imv s SER 85 Ca 0.11 -1.27 0.03 0.00 0.70 0.00 0.00 55.95 55.53 3imv s SER 85 Cb -0.10 -2.29 0.03 0.00 -1.71 0.00 0.00 66.02 61.95 3imv s SER 85 CO 0.01 -1.00 0.73 -2.16 1.20 0.00 0.00 173.24 172.02 3imv s PRO 86 N 2.55 2.57 -0.09 5.44 0.04 -1.26 -5.01 135.00 139.24 3imv s PRO 86 Ca 0.12 -0.97 -0.23 0.00 0.04 0.00 0.00 61.00 59.96 3imv s PRO 86 Cb -0.23 -2.56 -0.19 0.00 0.04 0.00 0.00 34.50 31.55 3imv s PRO 86 CO 0.08 -0.63 0.78 0.35 0.04 0.00 0.00 177.00 177.62 3imv h PHE 87 N 0.21 -0.05 -3.83 0.56 3.57 -1.44 -3.47 116.94 112.48 3imv h PHE 87 Ca -0.41 -0.00 -0.48 0.00 3.53 0.00 0.00 57.97 60.61 3imv h PHE 87 Cb 1.29 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.04 3imv h PHE 87 CO 0.35 0.60 0.18 -1.01 -2.23 0.00 0.00 178.31 176.20 3imv s HIS 88 N -2.77 3.41 0.09 0.41 3.76 -1.26 -4.99 115.29 113.94 3imv s HIS 88 Ca -0.15 1.24 -0.14 0.00 -0.15 0.00 0.00 55.06 55.86 3imv s HIS 88 Cb -0.01 -2.58 -0.15 0.00 1.11 0.00 0.00 32.58 30.95 3imv s HIS 88 CO 0.55 -0.08 1.31 0.93 -0.85 0.00 0.00 174.74 176.60 3imv h GLU 89 N 1.64 0.72 -2.49 1.40 4.39 -1.98 -3.36 114.58 114.91 3imv h GLU 89 Ca -0.48 -0.54 0.15 0.00 0.34 0.00 0.00 59.36 58.83 3imv h GLU 89 Cb 1.18 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.88 3imv h GLU 89 CO 0.64 1.16 0.52 -3.38 -1.16 0.00 0.00 179.01 176.79 3imv s HIS 90 N -3.85 -0.01 -0.16 4.33 -3.43 -1.26 -3.13 115.29 107.78 3imv s HIS 90 Ca -0.11 -0.38 0.00 0.00 -0.80 0.00 0.00 55.06 53.77 3imv s HIS 90 Cb 0.08 0.69 -0.00 0.00 -1.43 0.00 0.00 32.58 31.92 3imv s HIS 90 CO 0.87 -0.94 -0.15 0.00 -2.00 0.00 0.00 174.74 172.52 3imv s ALA 91 N -2.66 2.51 -0.12 -1.38 0.00 -0.34 -4.87 121.76 114.90 3imv s ALA 91 Ca 0.17 -1.06 -0.01 0.00 0.00 0.00 0.00 51.96 51.06 3imv s ALA 91 Cb -0.02 -1.25 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 3imv s ALA 91 CO 0.05 -0.08 -0.07 -1.21 0.00 0.00 0.00 175.76 174.45 3imv s GLU 92 N 0.88 3.27 -0.21 0.00 2.02 -1.26 -0.62 118.70 122.77 3imv s GLU 92 Ca -0.04 -0.57 0.01 0.00 0.02 0.00 0.00 54.97 54.40 3imv s GLU 92 Cb -0.15 -2.73 0.05 0.00 0.10 0.00 0.00 34.13 31.40 3imv s GLU 92 CO -0.01 0.39 -0.11 0.08 0.02 0.00 0.00 175.26 175.63 3imv s VAL 93 N -0.07 1.82 -0.09 2.63 1.01 0.22 -4.97 120.40 120.95 3imv s VAL 93 Ca 0.00 -1.17 0.04 0.00 0.00 0.00 0.00 61.98 60.85 3imv s VAL 93 Cb -0.13 -1.88 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 3imv s VAL 93 CO 0.03 0.15 -0.23 -0.69 0.00 0.00 0.00 175.10 174.36 3imv s VAL 94 N 1.31 2.20 -0.08 2.92 1.01 -1.26 -0.44 120.40 126.06 3imv s VAL 94 Ca -0.03 -0.99 -0.29 0.00 0.00 0.00 0.00 61.98 60.68 3imv s VAL 94 Cb -0.17 -1.83 0.07 0.00 0.00 0.00 0.00 36.38 34.44 3imv s VAL 94 CO -0.08 0.56 0.66 0.72 0.00 0.00 0.00 175.10 176.96 3imv s PHE 95 N 0.13 -0.64 0.07 5.22 -0.71 -0.51 -5.00 117.98 116.54 3imv s PHE 95 Ca -0.12 1.18 -0.30 0.00 -1.04 0.00 0.00 56.93 56.65 3imv s PHE 95 Cb -0.16 0.37 -0.05 0.00 -1.21 0.00 0.00 43.02 41.97 3imv s PHE 95 CO 0.07 -0.56 1.07 0.99 -1.34 0.00 0.00 175.22 175.45 3imv s THR 96 N -0.98 4.36 0.05 -4.49 2.01 -1.26 -0.58 115.64 114.75 3imv s THR 96 Ca -0.10 1.78 0.08 0.00 0.31 0.00 0.00 61.69 63.76 3imv s THR 96 Cb -0.01 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 3imv s THR 96 CO 0.08 0.19 -0.23 0.00 -0.69 0.00 0.00 174.62 173.97 3imv s ALA 97 N 0.68 1.93 -1.42 7.40 0.00 -0.14 -4.84 121.76 125.38 3imv s ALA 97 Ca 0.53 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 51.35 3imv s ALA 97 Cb -0.26 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.48 3imv s ALA 97 CO 0.30 0.44 0.00 0.09 0.00 0.00 0.00 175.76 176.59 3imv n ASN 98 N 1.79 -4.60 -0.07 0.00 3.02 -1.26 -2.43 115.26 111.70 3imv n ASN 98 Ca -0.17 0.26 0.14 0.00 -0.03 0.00 0.00 54.58 54.78 3imv n ASN 98 Cb 0.53 -3.44 0.66 0.00 -0.61 0.00 0.00 39.78 36.92 3imv n ASN 98 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3imv n ASP 99 N -0.37 0.31 -1.40 6.41 5.75 -1.26 -2.60 116.55 123.38 3imv n ASP 99 Ca -0.15 -0.44 -0.07 0.00 -0.01 0.00 0.00 54.79 54.12 3imv n ASP 99 Cb 0.50 -0.13 0.11 0.00 -1.03 0.00 0.00 41.12 40.56 3imv n ASP 99 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3imv n SER 100 N -1.07 3.00 0.00 -1.12 7.64 -1.26 -5.09 113.62 115.73 3imv n SER 100 Ca 0.15 -3.59 0.00 0.00 1.01 0.00 0.00 58.87 56.44 3imv n SER 100 Cb 0.26 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 3imv n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3imv n GLY 101 N -0.80 0.78 3.75 0.23 0.00 -1.07 -4.98 105.19 103.10 3imv n GLY 101 Ca 0.28 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 3imv n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3imv s PRO 102 N -1.71 4.26 0.19 1.61 0.04 -1.26 -4.29 135.00 133.84 3imv s PRO 102 Ca 0.00 2.32 0.03 0.00 0.04 0.00 0.00 61.00 63.38 3imv s PRO 102 Cb 0.00 -3.10 -0.05 0.00 0.04 0.00 0.00 34.50 31.39 3imv s PRO 102 CO 0.00 -0.43 -0.01 1.03 0.04 0.00 0.00 177.00 177.63 3imv s ARG 103 N -0.42 1.20 -0.16 4.56 0.52 -1.26 -4.66 118.95 118.72 3imv s ARG 103 Ca 0.59 -1.58 -0.06 0.00 -0.52 0.00 0.00 55.73 54.16 3imv s ARG 103 Cb -0.42 -0.44 -0.04 0.00 0.52 0.00 0.00 34.95 34.57 3imv s ARG 103 CO 0.44 -0.10 0.05 1.03 0.02 0.00 0.00 175.30 176.74 3imv s ARG 104 N -3.88 3.79 -0.13 3.54 0.52 -0.01 -4.87 118.95 117.91 3imv s ARG 104 Ca 0.25 -0.36 0.02 0.00 -0.52 0.00 0.00 55.73 55.11 3imv s ARG 104 Cb 0.06 -3.12 -0.00 0.00 0.52 0.00 0.00 34.95 32.40 3imv s ARG 104 CO 0.06 0.35 -0.18 0.71 0.02 0.00 0.00 175.30 176.25 3imv s TYR 105 N 0.13 2.71 -0.21 -0.53 1.51 0.27 -0.85 117.35 120.39 3imv s TYR 105 Ca 0.04 -1.01 -0.04 0.00 -1.01 0.00 0.00 57.07 55.05 3imv s TYR 105 Cb -0.12 -1.82 -0.01 0.00 -0.11 0.00 0.00 41.96 39.89 3imv s TYR 105 CO 0.01 -0.43 -0.04 0.99 -1.11 0.00 0.00 175.55 174.97 3imv s THR 106 N 0.60 3.48 -0.33 -0.71 2.01 0.28 -0.96 115.64 120.01 3imv s THR 106 Ca -0.10 -0.47 -0.11 0.00 0.31 0.00 0.00 61.69 61.32 3imv s THR 106 Cb -0.16 -2.57 -0.00 0.00 0.01 0.00 0.00 72.50 69.77 3imv s THR 106 CO 0.03 0.43 0.18 -0.63 -0.69 0.00 0.00 174.62 173.95 3imv s ILE 107 N 1.24 4.78 0.04 1.82 -1.09 -0.14 -0.84 121.20 127.02 3imv s ILE 107 Ca 0.03 -0.44 0.04 0.00 -2.23 0.00 0.00 60.65 58.05 3imv s ILE 107 Cb -0.14 -3.48 -0.04 0.00 -1.58 0.00 0.00 42.46 37.22 3imv s ILE 107 CO -0.01 -0.00 -0.05 0.00 -1.23 0.00 0.00 174.94 173.65 3imv s ALA 108 N 1.63 3.11 -0.01 9.38 0.00 -0.45 -1.13 121.76 134.31 3imv s ALA 108 Ca 0.05 -1.07 -0.03 0.00 0.00 0.00 0.00 51.96 50.90 3imv s ALA 108 Cb -0.17 -1.14 -0.00 0.00 0.00 0.00 0.00 23.12 21.81 3imv s ALA 108 CO 0.07 0.65 0.06 0.00 0.00 0.00 0.00 175.76 176.54 3imv s ALA 109 N -1.13 -0.14 -0.19 0.00 0.00 -0.17 -1.45 121.76 118.68 3imv s ALA 109 Ca 0.20 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.09 3imv s ALA 109 Cb -0.11 0.00 0.04 0.00 0.00 0.00 0.00 23.12 23.05 3imv s ALA 109 CO 0.12 -0.11 -0.11 -1.17 0.00 0.00 0.00 175.76 174.49 3imv s LEU 110 N -0.69 2.18 -0.11 0.00 2.96 0.01 -1.13 118.68 121.90 3imv s LEU 110 Ca -0.08 -0.82 -0.03 0.00 -0.22 0.00 0.00 54.13 52.99 3imv s LEU 110 Cb -0.05 -1.23 -0.03 0.00 0.50 0.00 0.00 46.19 45.38 3imv s LEU 110 CO 0.00 -0.13 0.00 -0.76 -1.32 0.00 0.00 176.35 174.15 3imv s LEU 111 N 1.41 3.57 0.22 -0.68 1.43 -0.08 -1.60 118.68 122.95 3imv s LEU 111 Ca -0.00 0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.23 3imv s LEU 111 Cb -0.16 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.18 3imv s LEU 111 CO -0.09 0.33 0.01 -0.44 0.23 0.00 0.00 176.35 176.39 3imv s SER 112 N -0.59 1.62 0.40 2.29 0.01 0.14 -0.97 113.70 116.61 3imv s SER 112 Ca 0.10 -1.22 0.11 0.00 1.31 0.00 0.00 55.95 56.24 3imv s SER 112 Cb -0.12 0.05 0.84 0.00 0.21 0.00 0.00 66.02 67.00 3imv s SER 112 CO 0.02 -0.54 1.94 -0.65 0.41 0.00 0.00 173.24 174.42 3imv h PRO 113 N 2.52 0.19 -0.12 12.44 0.11 -1.99 -2.96 132.00 142.19 3imv h PRO 113 Ca -0.38 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3imv h PRO 113 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3imv h PRO 113 CO 0.64 0.33 0.00 0.66 -0.21 0.00 0.00 178.00 179.42 3imv n TYR 114 N -4.30 0.29 -3.52 0.65 4.02 -1.26 -1.03 117.16 112.02 3imv n TYR 114 Ca -0.01 -0.74 -0.17 0.00 -0.01 0.00 0.00 57.90 56.97 3imv n TYR 114 Cb 0.25 -0.13 -0.06 0.00 -0.02 0.00 0.00 39.34 39.38 3imv n TYR 114 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3imv s SER 115 N -1.78 -0.63 0.05 7.72 0.15 -1.12 -4.95 113.70 113.14 3imv s SER 115 Ca 0.23 0.66 -0.12 0.00 0.70 0.00 0.00 55.95 57.43 3imv s SER 115 Cb 0.18 0.52 0.01 0.00 -1.71 0.00 0.00 66.02 65.02 3imv s SER 115 CO 0.06 -0.60 0.26 -0.72 1.20 0.00 0.00 173.24 173.44 3imv s TYR 116 N -1.28 -0.02 0.13 3.44 -0.85 -1.26 -0.68 117.35 116.82 3imv s TYR 116 Ca -0.10 -0.18 0.09 0.00 -0.52 0.00 0.00 57.07 56.36 3imv s TYR 116 Cb -0.00 0.04 -0.04 0.00 0.38 0.00 0.00 41.96 42.34 3imv s TYR 116 CO 0.08 -0.49 -0.21 -1.54 -1.52 0.00 0.00 175.55 171.87 3imv s SER 117 N -2.20 2.68 0.01 -0.18 1.04 -0.63 -4.98 113.70 109.45 3imv s SER 117 Ca -0.03 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.65 3imv s SER 117 Cb -0.00 -0.16 -0.01 0.00 0.10 0.00 0.00 66.02 65.95 3imv s SER 117 CO -0.05 0.05 -0.01 0.28 0.98 0.00 0.00 173.24 174.48 3imv s THR 118 N -1.41 0.05 0.09 2.02 -1.32 -1.26 -0.81 115.64 113.01 3imv s THR 118 Ca 0.10 -0.42 -0.03 0.00 -1.21 0.00 0.00 61.69 60.13 3imv s THR 118 Cb -0.09 -0.13 -0.03 0.00 -1.51 0.00 0.00 72.50 70.75 3imv s THR 118 CO 0.05 -0.23 0.07 0.28 -2.21 0.00 0.00 174.62 172.58 3imv s THR 119 N -0.67 0.15 -0.02 5.08 -1.32 -0.53 -5.00 115.64 113.33 3imv s THR 119 Ca -0.07 -1.68 0.06 0.00 -1.21 0.00 0.00 61.69 58.78 3imv s THR 119 Cb -0.05 -1.69 -0.01 0.00 -1.51 0.00 0.00 72.50 69.24 3imv s THR 119 CO -0.00 -0.69 -0.21 0.00 -2.21 0.00 0.00 174.62 171.50 3imv s ALA 120 N -3.95 1.74 -0.20 11.08 0.00 -1.26 -1.34 121.76 127.83 3imv s ALA 120 Ca 0.13 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 3imv s ALA 120 Cb 0.07 -0.46 0.01 0.00 0.00 0.00 0.00 23.12 22.73 3imv s ALA 120 CO -0.05 0.41 -0.13 0.08 0.00 0.00 0.00 175.76 176.07 3imv s VAL 121 N -0.41 2.69 -0.16 0.00 1.01 -0.02 -4.99 120.40 118.52 3imv s VAL 121 Ca 0.06 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.33 3imv s VAL 121 Cb -0.09 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.13 3imv s VAL 121 CO -0.00 0.49 -0.20 -0.69 0.00 0.00 0.00 175.10 174.70 3imv s VAL 122 N 1.33 2.17 0.12 2.92 1.01 -1.26 -0.56 120.40 126.13 3imv s VAL 122 Ca 0.04 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.17 3imv s VAL 122 Cb -0.14 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 3imv s VAL 122 CO -0.08 0.54 -0.17 0.42 0.00 0.00 0.00 175.10 175.81 3imv s THR 123 N 1.07 1.50 -0.33 3.92 -4.23 -0.03 -4.97 115.64 112.56 3imv s THR 123 Ca -0.01 -1.64 -0.06 0.00 -1.18 0.00 0.00 61.69 58.81 3imv s THR 123 Cb -0.14 -1.52 0.04 0.00 1.34 0.00 0.00 72.50 72.21 3imv s THR 123 CO -0.07 -0.26 0.09 0.21 -0.54 0.00 0.00 174.62 174.05 3imv s ASN 124 N -2.21 5.24 0.00 3.99 3.84 -1.26 -0.83 114.94 123.71 3imv s ASN 124 Ca 0.08 -1.09 0.09 0.00 0.21 0.00 0.00 52.86 52.15 3imv s ASN 124 Cb -0.07 -1.86 0.51 0.00 -0.55 0.00 0.00 41.25 39.28 3imv s ASN 124 CO 0.04 -0.30 0.97 -0.81 -2.79 0.00 0.00 177.10 174.21