#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mvu s ILE 2 N 0.00 4.99 -0.15 5.18 1.01 -1.26 -4.99 121.20 125.99 1mvu s ILE 2 Ca 0.00 1.16 -0.17 0.00 0.00 0.00 0.00 60.65 61.65 1mvu s ILE 2 Cb 0.00 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 1mvu s ILE 2 CO 0.00 0.06 0.42 -0.69 0.00 0.00 0.00 174.94 174.73 1mvu s VAL 3 N 2.28 5.22 -0.24 2.92 1.01 -1.26 -4.76 120.40 125.56 1mvu s VAL 3 Ca 0.27 0.82 -0.07 0.00 0.00 0.00 0.00 61.98 63.00 1mvu s VAL 3 Cb -0.16 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1mvu s VAL 3 CO 0.09 0.32 0.07 -0.04 0.00 0.00 0.00 175.10 175.55 1mvu s MET 4 N 0.74 3.69 -0.28 2.72 1.00 -1.26 -1.71 119.30 124.20 1mvu s MET 4 Ca 0.22 -0.46 -0.04 0.00 0.00 0.00 0.00 55.69 55.41 1mvu s MET 4 Cb -0.14 -3.33 0.02 0.00 0.00 0.00 0.00 34.83 31.38 1mvu s MET 4 CO 0.08 -0.15 0.01 0.99 0.00 0.00 0.00 175.02 175.96 1mvu s THR 5 N 1.52 3.41 -0.04 2.05 2.01 0.29 -4.23 115.64 120.64 1mvu s THR 5 Ca 0.06 -0.91 -0.01 0.00 0.31 0.00 0.00 61.69 61.14 1mvu s THR 5 Cb -0.15 -2.77 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 1mvu s THR 5 CO 0.04 0.11 0.05 -1.10 -0.69 0.00 0.00 174.62 173.03 1mvu s GLN 6 N 1.40 3.04 -0.06 4.92 -0.21 -1.26 -1.11 119.66 126.39 1mvu s GLN 6 Ca 0.01 -0.43 -0.13 0.00 0.02 0.00 0.00 55.36 54.82 1mvu s GLN 6 Cb -0.17 -2.85 0.03 0.00 1.00 0.00 0.00 33.01 31.01 1mvu s GLN 6 CO -0.01 0.68 0.31 -1.54 -2.12 0.00 0.00 175.29 172.61 1mvu s SER 7 N -1.35 -0.24 0.74 5.90 1.04 -0.43 -4.45 113.70 114.91 1mvu s SER 7 Ca 0.18 0.30 -0.11 0.00 0.48 0.00 0.00 55.95 56.80 1mvu s SER 7 Cb -0.12 0.45 0.04 0.00 0.10 0.00 0.00 66.02 66.49 1mvu s SER 7 CO 0.08 -0.31 1.09 -2.16 0.98 0.00 0.00 173.24 172.92 1mvu s PRO 8 N -0.74 2.57 0.33 4.02 0.04 -1.26 -0.24 135.00 139.71 1mvu s PRO 8 Ca -0.08 0.56 0.06 0.00 0.04 0.00 0.00 61.00 61.58 1mvu s PRO 8 Cb -0.04 -1.98 0.59 0.00 0.04 0.00 0.00 34.50 33.11 1mvu s PRO 8 CO 0.03 -1.26 1.82 0.66 0.04 0.00 0.00 177.00 178.28 1mvu h SER 9 N -0.83 0.37 -5.14 6.66 4.64 -1.82 -3.40 113.55 114.04 1mvu h SER 9 Ca -0.46 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 60.70 1mvu h SER 9 Cb 1.26 -0.10 -0.13 0.00 -0.31 0.00 0.00 62.40 63.12 1mvu h SER 9 CO 0.62 0.56 -0.23 -0.94 -0.87 0.00 0.00 176.83 175.96 1mvu s SER 10 N -6.82 -0.04 -0.17 4.97 1.04 -1.26 -1.44 113.70 109.98 1mvu s SER 10 Ca -0.06 -0.55 -0.08 0.00 0.48 0.00 0.00 55.95 55.73 1mvu s SER 10 Cb 0.15 0.41 0.06 0.00 0.10 0.00 0.00 66.02 66.74 1mvu s SER 10 CO 0.76 -0.82 0.40 -0.22 0.98 0.00 0.00 173.24 174.34 1mvu s LEU 11 N -2.86 -0.16 -0.26 2.42 2.96 0.49 -4.88 118.68 116.40 1mvu s LEU 11 Ca 0.06 0.87 -0.23 0.00 -0.22 0.00 0.00 54.13 54.62 1mvu s LEU 11 Cb 0.03 1.29 -0.01 0.00 0.50 0.00 0.00 46.19 48.00 1mvu s LEU 11 CO -0.09 -0.20 0.75 -0.89 -1.32 0.00 0.00 176.35 174.59 1mvu s THR 12 N 1.62 4.88 0.26 3.68 2.01 -1.26 -0.17 115.64 126.67 1mvu s THR 12 Ca -0.08 1.32 0.11 0.00 0.31 0.00 0.00 61.69 63.35 1mvu s THR 12 Cb -0.09 -4.06 -0.05 0.00 0.01 0.00 0.00 72.50 68.32 1mvu s THR 12 CO -0.12 -0.07 -0.11 0.68 -0.69 0.00 0.00 174.62 174.31 1mvu s VAL 13 N 2.74 2.96 0.18 3.82 -7.23 0.04 -4.93 120.40 117.98 1mvu s VAL 13 Ca 0.31 -2.12 0.09 0.00 -1.81 0.00 0.00 61.98 58.44 1mvu s VAL 13 Cb -0.15 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 1mvu s VAL 13 CO 0.09 -0.36 -0.18 0.42 -0.31 0.00 0.00 175.10 174.76 1mvu s THR 14 N -2.34 1.87 0.33 5.32 -4.23 -1.26 -4.64 115.64 110.69 1mvu s THR 14 Ca 0.30 -2.03 -0.29 0.00 -1.18 0.00 0.00 61.69 58.49 1mvu s THR 14 Cb -0.06 -1.94 -0.11 0.00 1.34 0.00 0.00 72.50 71.73 1mvu s THR 14 CO 0.17 -0.39 1.55 0.00 -0.54 0.00 0.00 174.62 175.42 1mvu s ALA 15 N -2.30 3.67 0.00 3.99 0.00 -1.26 -2.09 121.76 123.77 1mvu s ALA 15 Ca 0.19 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.73 1mvu s ALA 15 Cb -0.04 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1mvu s ALA 15 CO 0.07 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.22 1mvu n GLY 16 N 1.41 1.73 3.78 0.00 0.00 0.13 -4.89 105.19 107.34 1mvu n GLY 16 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1mvu n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1mvu s GLU 17 N -0.09 4.13 -0.14 1.61 2.12 -0.89 -4.39 118.70 121.04 1mvu s GLU 17 Ca 0.00 1.50 -0.14 0.00 0.36 0.00 0.00 54.97 56.69 1mvu s GLU 17 Cb 0.00 -2.50 -0.05 0.00 0.26 0.00 0.00 34.13 31.85 1mvu s GLU 17 CO 0.00 -0.17 0.33 0.21 -0.54 0.00 0.00 175.26 175.08 1mvu s LYS 18 N -2.57 4.21 0.05 4.30 2.20 -1.25 -0.48 119.74 126.19 1mvu s LYS 18 Ca 0.59 0.17 0.02 0.00 -0.36 0.00 0.00 55.97 56.40 1mvu s LYS 18 Cb -0.22 -3.40 -0.03 0.00 -1.51 0.00 0.00 37.83 32.68 1mvu s LYS 18 CO 0.27 0.29 -0.08 0.14 -0.36 0.00 0.00 175.35 175.60 1mvu s VAL 19 N 0.29 0.60 0.01 4.02 -7.23 -0.71 -5.01 120.40 112.38 1mvu s VAL 19 Ca 0.19 -1.13 0.05 0.00 -1.81 0.00 0.00 61.98 59.28 1mvu s VAL 19 Cb -0.14 -0.68 -0.02 0.00 0.56 0.00 0.00 36.38 36.10 1mvu s VAL 19 CO 0.06 -0.38 -0.14 0.42 -0.31 0.00 0.00 175.10 174.74 1mvu s THR 20 N -1.43 1.14 0.01 5.32 -4.23 -1.26 -1.04 115.64 114.15 1mvu s THR 20 Ca -0.09 -0.80 0.05 0.00 -1.18 0.00 0.00 61.69 59.67 1mvu s THR 20 Cb -0.10 -0.99 -0.02 0.00 1.34 0.00 0.00 72.50 72.74 1mvu s THR 20 CO 0.00 0.17 -0.15 -0.04 -0.54 0.00 0.00 174.62 174.07 1mvu s MET 21 N -0.72 1.08 0.06 3.99 -1.94 -0.26 -4.80 119.30 116.71 1mvu s MET 21 Ca 0.04 -0.63 0.04 0.00 -1.71 0.00 0.00 55.69 53.44 1mvu s MET 21 Cb -0.07 -1.07 -0.04 0.00 2.01 0.00 0.00 34.83 35.66 1mvu s MET 21 CO 0.00 0.28 -0.03 -1.12 -0.01 0.00 0.00 175.02 174.14 1mvu s SER 22 N -0.69 4.84 -0.10 3.03 0.01 0.67 -1.40 113.70 120.06 1mvu s SER 22 Ca 0.04 -0.19 -0.03 0.00 1.31 0.00 0.00 55.95 57.08 1mvu s SER 22 Cb -0.07 -1.12 0.05 0.00 0.21 0.00 0.00 66.02 65.09 1mvu s SER 22 CO 0.00 0.21 0.12 0.00 0.41 0.00 0.00 173.24 173.98 1mvu s LYS 24 N 2.22 2.80 0.05 0.00 2.20 -0.27 -0.64 119.74 126.10 1mvu s LYS 24 Ca 0.04 -0.84 0.00 0.00 -0.36 0.00 0.00 55.97 54.81 1mvu s LYS 24 Cb -0.13 -2.29 -0.04 0.00 -1.51 0.00 0.00 37.83 33.85 1mvu s LYS 24 CO -0.06 0.33 0.17 -1.54 -0.36 0.00 0.00 175.35 173.89 1mvu s SER 25 N -0.02 6.15 0.18 1.43 1.04 -0.39 -0.55 113.70 121.55 1mvu s SER 25 Ca -0.07 0.22 0.25 0.00 0.48 0.00 0.00 55.95 56.83 1mvu s SER 25 Cb -0.15 -1.85 0.91 0.00 0.10 0.00 0.00 66.02 65.03 1mvu s SER 25 CO 0.05 0.19 1.75 -1.54 0.98 0.00 0.00 173.24 174.67 1mvu n SER 26 N 0.47 0.61 -3.96 7.02 3.41 -0.69 -4.75 113.62 115.72 1mvu n SER 26 Ca -0.07 0.59 -0.09 0.00 -0.26 0.00 0.00 58.87 59.04 1mvu n SER 26 Cb 0.51 -0.74 -0.11 0.00 -0.26 0.00 0.00 64.21 63.62 1mvu n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1mvu s GLN 27 N -3.15 0.37 0.39 4.33 -0.21 -1.26 -4.97 119.66 115.16 1mvu s GLN 27 Ca 0.09 -0.61 -0.27 0.00 0.02 0.00 0.00 55.36 54.59 1mvu s GLN 27 Cb 0.12 0.14 -0.10 0.00 1.00 0.00 0.00 33.01 34.17 1mvu s GLN 27 CO 0.50 -0.07 1.44 0.45 -2.12 0.00 0.00 175.29 175.49 1mvu s SER 28 N -1.54 6.26 0.00 5.90 0.15 -1.26 -4.77 113.70 118.44 1mvu s SER 28 Ca -0.14 2.95 0.17 0.00 0.70 0.00 0.00 55.95 59.63 1mvu s SER 28 Cb -0.08 -2.66 0.45 0.00 -1.71 0.00 0.00 66.02 62.01 1mvu s SER 28 CO -0.01 -0.92 1.37 0.18 1.20 0.00 0.00 173.24 175.06 1mvu n LEU 29 N 0.30 3.36 -4.65 3.45 4.77 -0.33 -4.94 117.00 118.95 1mvu n LEU 29 Ca 0.02 -1.90 -0.42 0.00 -0.03 0.00 0.00 56.01 53.68 1mvu n LEU 29 Cb 0.40 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1mvu n LEU 29 CO 0.61 0.82 0.76 -0.22 -1.33 0.00 0.00 177.39 178.04 1mvu s LEU 30 N -1.05 4.08 -0.48 2.23 2.96 -1.26 -0.70 118.68 124.46 1mvu s LEU 30 Ca 0.35 1.13 -0.27 0.00 -0.22 0.00 0.00 54.13 55.12 1mvu s LEU 30 Cb 0.19 -3.33 0.03 0.00 0.50 0.00 0.00 46.19 43.58 1mvu s LEU 30 CO 0.25 -0.60 1.02 0.21 -1.32 0.00 0.00 176.35 175.90 1mvu s ASN 31 N 1.33 6.52 0.62 3.68 3.84 -0.08 -4.89 114.94 125.96 1mvu s ASN 31 Ca 0.39 0.18 0.38 0.00 0.21 0.00 0.00 52.86 54.02 1mvu s ASN 31 Cb -0.15 -2.49 2.09 0.00 -0.55 0.00 0.00 41.25 40.16 1mvu s ASN 31 CO 0.08 -1.17 2.29 0.77 -2.79 0.00 0.00 177.10 176.28 1mvu h SER 32 N 9.19 0.00 0.73 -4.21 4.64 -1.94 0.41 113.55 122.36 1mvu h SER 32 Ca -0.24 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.97 1mvu h SER 32 Cb 1.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 1mvu h SER 32 CO 1.08 0.01 -0.52 1.23 -0.87 0.00 0.00 176.83 177.76 1mvu h GLY 33 N 0.21 0.00 0.00 -0.77 0.00 -1.96 -3.34 103.07 97.20 1mvu h GLY 33 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1mvu h GLY 33 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 176.54 177.70 1mvu n ASN 34 N -3.68 0.53 -3.50 0.19 2.04 -0.95 -5.03 115.26 104.85 1mvu n ASN 34 Ca -0.01 -1.25 -0.26 0.00 -0.44 0.00 0.00 54.58 52.63 1mvu n ASN 34 Cb 0.58 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.83 1mvu n ASN 34 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1mvu n GLN 35 N -0.12 -3.85 -5.20 -3.83 1.13 0.14 -4.97 117.38 100.68 1mvu n GLN 35 Ca 0.00 0.52 -0.31 0.00 -1.94 0.00 0.00 57.00 55.27 1mvu n GLN 35 Cb 0.40 -5.28 -0.15 0.00 0.11 0.00 0.00 30.24 25.32 1mvu n GLN 35 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1mvu s LYS 36 N -6.17 2.23 -0.24 -1.09 -0.14 -1.21 -4.90 119.74 108.21 1mvu s LYS 36 Ca 0.47 -0.87 -0.21 0.00 -1.36 0.00 0.00 55.97 54.01 1mvu s LYS 36 Cb -0.24 -2.13 -0.02 0.00 -1.68 0.00 0.00 37.83 33.75 1mvu s LYS 36 CO 0.58 0.57 0.64 -0.80 -0.76 0.00 0.00 175.35 175.58 1mvu s ASN 37 N -0.63 6.61 -1.38 2.83 -0.87 -1.26 -0.91 114.94 119.34 1mvu s ASN 37 Ca 0.10 0.75 -0.11 0.00 -1.57 0.00 0.00 52.86 52.03 1mvu s ASN 37 Cb -0.10 -2.34 0.09 0.00 -0.02 0.00 0.00 41.25 38.88 1mvu s ASN 37 CO -0.00 -0.35 2.13 -1.22 -2.57 0.00 0.00 177.10 175.08 1mvu n TYR 38 N 5.57 3.12 -4.41 2.20 4.02 0.12 -3.28 117.16 124.50 1mvu n TYR 38 Ca -0.00 -2.89 -0.29 0.00 -0.01 0.00 0.00 57.90 54.70 1mvu n TYR 38 Cb 0.49 -2.23 -0.17 0.00 -0.02 0.00 0.00 39.34 37.42 1mvu n TYR 38 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1mvu s LEU 39 N 0.72 1.78 0.01 7.72 1.98 -1.26 -0.99 118.68 128.65 1mvu s LEU 39 Ca 0.45 -0.47 0.07 0.00 -2.89 0.00 0.00 54.13 51.30 1mvu s LEU 39 Cb 0.13 -1.17 -0.03 0.00 0.66 0.00 0.00 46.19 45.78 1mvu s LEU 39 CO -0.05 0.01 -0.21 -0.89 -1.89 0.00 0.00 176.35 173.33 1mvu s THR 40 N 1.05 2.55 -0.08 3.68 2.01 -0.73 -1.12 115.64 122.99 1mvu s THR 40 Ca -0.05 -1.14 0.02 0.00 0.31 0.00 0.00 61.69 60.84 1mvu s THR 40 Cb -0.15 -2.01 -0.02 0.00 0.01 0.00 0.00 72.50 70.33 1mvu s THR 40 CO -0.03 0.43 -0.14 0.26 -0.69 0.00 0.00 174.62 174.45 1mvu s TRP 41 N -0.80 2.75 0.19 4.92 0.52 0.36 0.30 118.94 127.17 1mvu s TRP 41 Ca 0.13 -0.33 0.08 0.00 0.02 0.00 0.00 56.10 55.99 1mvu s TRP 41 Cb -0.10 -1.71 -0.04 0.00 -1.15 0.00 0.00 33.47 30.46 1mvu s TRP 41 CO 0.02 0.04 -0.15 0.71 0.02 0.00 0.00 176.95 177.59 1mvu s TYR 42 N -0.33 1.71 -0.10 -1.98 1.51 0.11 -1.06 117.35 117.21 1mvu s TYR 42 Ca 0.03 -0.54 0.03 0.00 -1.01 0.00 0.00 57.07 55.58 1mvu s TYR 42 Cb -0.13 -0.82 0.01 0.00 -0.11 0.00 0.00 41.96 40.91 1mvu s TYR 42 CO 0.02 0.34 -0.18 -1.14 -1.11 0.00 0.00 175.55 173.47 1mvu s GLN 43 N -3.34 2.49 -0.14 -0.62 0.74 -0.05 -1.28 119.66 117.46 1mvu s GLN 43 Ca 0.20 -0.68 -0.00 0.00 0.05 0.00 0.00 55.36 54.93 1mvu s GLN 43 Cb -0.02 -1.99 0.03 0.00 1.10 0.00 0.00 33.01 32.13 1mvu s GLN 43 CO 0.06 0.05 -0.09 -1.14 -0.55 0.00 0.00 175.29 173.63 1mvu s GLN 44 N 0.66 1.73 0.34 1.67 0.74 0.19 -0.11 119.66 124.87 1mvu s GLN 44 Ca -0.13 -0.45 0.01 0.00 0.05 0.00 0.00 55.36 54.84 1mvu s GLN 44 Cb -0.16 -1.89 -0.03 0.00 1.10 0.00 0.00 33.01 32.02 1mvu s GLN 44 CO 0.03 -0.32 0.53 0.15 -0.55 0.00 0.00 175.29 175.14 1mvu s LYS 45 N 1.61 3.47 0.14 1.67 1.02 -1.26 -1.63 119.74 124.76 1mvu s LYS 45 Ca 0.03 -0.39 -0.35 0.00 0.02 0.00 0.00 55.97 55.29 1mvu s LYS 45 Cb -0.14 -2.69 -0.15 0.00 -0.52 0.00 0.00 37.83 34.34 1mvu s LYS 45 CO -0.09 0.17 1.43 -2.30 -0.92 0.00 0.00 175.35 173.64 1mvu n PRO 46 N -1.75 1.63 -1.04 -1.68 -0.02 -1.26 -1.64 135.00 129.24 1mvu n PRO 46 Ca -0.05 0.59 -0.01 0.00 -2.02 0.00 0.00 63.50 62.00 1mvu n PRO 46 Cb 0.56 -2.27 -0.01 0.00 -0.02 0.00 0.00 33.50 31.77 1mvu n PRO 46 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mvu n GLY 47 N 2.81 0.35 3.37 -1.23 0.00 -1.26 -4.99 105.19 104.24 1mvu n GLY 47 Ca 0.17 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 1mvu n GLY 47 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mvu s GLN 48 N -1.29 1.39 0.77 1.61 -0.21 -0.65 -5.15 119.66 116.13 1mvu s GLN 48 Ca 0.00 -1.57 -0.12 0.00 0.02 0.00 0.00 55.36 53.69 1mvu s GLN 48 Cb 0.00 -1.34 0.06 0.00 1.00 0.00 0.00 33.01 32.72 1mvu s GLN 48 CO 0.00 0.25 1.15 -1.25 -2.12 0.00 0.00 175.29 173.31 1mvu s PRO 49 N -3.34 2.26 0.54 2.91 0.04 -1.26 -4.50 135.00 131.65 1mvu s PRO 49 Ca 0.22 0.21 -0.22 0.00 0.04 0.00 0.00 61.00 61.25 1mvu s PRO 49 Cb -0.03 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.47 1mvu s PRO 49 CO 0.09 -1.40 1.32 -2.14 0.04 0.00 0.00 177.00 174.91 1mvu s PRO 50 N -5.49 3.18 -0.13 0.56 0.02 -1.26 -4.56 135.00 127.31 1mvu s PRO 50 Ca 0.61 2.15 0.02 0.00 0.02 0.00 0.00 61.00 63.80 1mvu s PRO 50 Cb -0.11 -2.24 0.00 0.00 0.02 0.00 0.00 34.50 32.17 1mvu s PRO 50 CO 0.50 -1.13 -0.21 0.21 -0.33 0.00 0.00 177.00 176.04 1mvu s LYS 51 N -2.92 3.09 0.20 5.54 2.20 0.84 -4.92 119.74 123.78 1mvu s LYS 51 Ca 0.71 -0.83 -0.31 0.00 -0.36 0.00 0.00 55.97 55.18 1mvu s LYS 51 Cb -0.38 -2.45 -0.11 0.00 -1.51 0.00 0.00 37.83 33.38 1mvu s LYS 51 CO 0.45 0.06 1.58 -1.17 -0.36 0.00 0.00 175.35 175.91 1mvu s LEU 52 N 0.65 4.37 -0.01 5.43 2.96 -1.26 -0.87 118.68 129.95 1mvu s LEU 52 Ca -0.10 2.72 -0.06 0.00 -0.22 0.00 0.00 54.13 56.47 1mvu s LEU 52 Cb -0.16 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.90 1mvu s LEU 52 CO 0.02 -0.85 -0.13 0.18 -1.32 0.00 0.00 176.35 174.25 1mvu n LEU 53 N 3.47 1.32 -3.94 -0.68 4.77 -0.22 -4.85 117.00 116.87 1mvu n LEU 53 Ca 0.12 0.20 -0.11 0.00 -0.03 0.00 0.00 56.01 56.19 1mvu n LEU 53 Cb 0.38 -0.46 -0.13 0.00 -2.33 0.00 0.00 43.42 40.88 1mvu n LEU 53 CO 0.62 -0.48 -0.37 -0.63 -1.33 0.00 0.00 177.39 175.20 1mvu s ILE 54 N -2.31 0.13 0.21 -0.08 1.01 -1.12 -1.17 121.20 117.87 1mvu s ILE 54 Ca -0.11 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.10 1mvu s ILE 54 Cb 0.02 -0.19 -0.05 0.00 0.01 0.00 0.00 42.46 42.24 1mvu s ILE 54 CO 0.16 -0.22 -0.02 -0.72 0.00 0.00 0.00 174.94 174.13 1mvu s TYR 55 N -0.72 1.50 -1.50 3.97 1.13 -0.10 -0.49 117.35 121.14 1mvu s TYR 55 Ca -0.07 -0.89 -0.13 0.00 -1.41 0.00 0.00 57.07 54.57 1mvu s TYR 55 Cb -0.05 -0.85 0.07 0.00 -1.10 0.00 0.00 41.96 40.03 1mvu s TYR 55 CO -0.00 -0.02 1.00 0.91 -2.51 0.00 0.00 175.55 174.93 1mvu n TRP 56 N -0.37 -2.39 0.00 -3.49 8.01 -0.92 -1.25 117.44 117.03 1mvu n TRP 56 Ca -0.06 0.91 0.00 0.00 -1.31 0.00 0.00 57.50 57.04 1mvu n TRP 56 Cb 0.63 -4.14 0.00 0.00 -2.01 0.00 0.00 31.31 25.79 1mvu n TRP 56 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1mvu n ALA 57 N -4.70 0.00 -0.64 6.99 0.00 -0.28 -4.13 120.51 117.75 1mvu n ALA 57 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1mvu n ALA 57 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1mvu n ALA 57 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1mvu n SER 58 N 0.76 0.40 -4.61 0.00 3.41 -1.20 -3.10 113.62 109.28 1mvu n SER 58 Ca 0.00 -1.04 -0.42 0.00 -0.26 0.00 0.00 58.87 57.15 1mvu n SER 58 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1mvu n SER 58 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1mvu s THR 59 N -0.04 4.81 0.13 6.66 2.01 -0.38 -4.64 115.64 124.20 1mvu s THR 59 Ca 0.00 1.14 -0.30 0.00 0.31 0.00 0.00 61.69 62.84 1mvu s THR 59 Cb 0.00 -4.12 -0.06 0.00 0.01 0.00 0.00 72.50 68.32 1mvu s THR 59 CO 0.00 -0.23 1.02 -0.13 -0.69 0.00 0.00 174.62 174.59 1mvu s ARG 60 N 2.90 4.65 0.37 4.92 0.52 -1.26 -0.92 118.95 130.13 1mvu s ARG 60 Ca 0.31 1.55 -0.26 0.00 -0.52 0.00 0.00 55.73 56.81 1mvu s ARG 60 Cb -0.14 -3.34 -0.09 0.00 0.52 0.00 0.00 34.95 31.89 1mvu s ARG 60 CO 0.12 0.14 1.16 -2.00 0.02 0.00 0.00 175.30 174.74 1mvu s GLU 61 N -0.05 4.22 0.26 3.54 2.56 -0.32 -4.93 118.70 123.98 1mvu s GLU 61 Ca 0.48 1.84 -0.30 0.00 0.00 0.00 0.00 54.97 56.99 1mvu s GLU 61 Cb -0.26 -2.81 -0.14 0.00 2.00 0.00 0.00 34.13 32.93 1mvu s GLU 61 CO 0.31 -0.18 1.24 -1.13 -0.56 0.00 0.00 175.26 174.95 1mvu n SER 62 N 0.37 2.12 0.00 -1.70 3.41 -1.26 -1.67 113.62 114.89 1mvu n SER 62 Ca 0.03 1.16 0.00 0.00 -0.26 0.00 0.00 58.87 59.80 1mvu n SER 62 Cb 0.46 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 1mvu n SER 62 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mvu n GLY 63 N 1.65 3.26 3.69 5.00 0.00 -1.26 -5.03 105.19 112.49 1mvu n GLY 63 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1mvu n GLY 63 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mvu s VAL 64 N -2.54 4.22 0.59 1.61 1.01 -0.67 -4.99 120.40 119.64 1mvu s VAL 64 Ca 0.00 1.56 -0.19 0.00 0.00 0.00 0.00 61.98 63.35 1mvu s VAL 64 Cb 0.00 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 1mvu s VAL 64 CO 0.00 0.01 0.97 -0.81 0.00 0.00 0.00 175.10 175.28 1mvu n PRO 65 N 5.07 0.95 0.15 2.72 -0.04 -1.26 -4.89 135.00 137.71 1mvu n PRO 65 Ca 0.11 0.37 0.12 0.00 -0.04 0.00 0.00 63.50 64.05 1mvu n PRO 65 Cb 0.46 -2.17 0.55 0.00 -0.04 0.00 0.00 33.50 32.31 1mvu n PRO 65 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1mvu n ASP 66 N -0.66 0.65 0.03 3.54 10.43 -1.26 -2.36 116.55 126.92 1mvu n ASP 66 Ca 0.13 0.72 0.08 0.00 2.57 0.00 0.00 54.79 58.29 1mvu n ASP 66 Cb 0.47 -0.84 0.33 0.00 1.84 0.00 0.00 41.12 42.92 1mvu n ASP 66 CO 0.00 0.00 0.00 -2.11 -1.07 0.00 0.00 177.20 174.02 1mvu n ARG 67 N -2.28 0.04 -3.54 -1.24 1.85 -1.26 -4.47 116.66 105.76 1mvu n ARG 67 Ca 0.00 0.31 -0.39 0.00 -1.00 0.00 0.00 57.85 56.78 1mvu n ARG 67 Cb 0.14 -1.59 -0.11 0.00 -1.05 0.00 0.00 32.46 29.86 1mvu n ARG 67 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1mvu s PHE 68 N -3.08 3.22 -0.07 2.89 0.08 -1.00 -1.13 117.98 118.90 1mvu s PHE 68 Ca 0.06 0.01 0.02 0.00 0.12 0.00 0.00 56.93 57.13 1mvu s PHE 68 Cb 0.09 -2.44 0.02 0.00 -0.57 0.00 0.00 43.02 40.11 1mvu s PHE 68 CO 0.27 -0.25 -0.10 0.99 -0.10 0.00 0.00 175.22 176.03 1mvu s THR 69 N 1.78 0.98 -0.05 0.64 2.01 -0.02 -4.98 115.64 116.00 1mvu s THR 69 Ca 0.07 -0.37 -0.01 0.00 0.31 0.00 0.00 61.69 61.69 1mvu s THR 69 Cb -0.17 -0.93 -0.04 0.00 0.01 0.00 0.00 72.50 71.38 1mvu s THR 69 CO 0.11 0.33 0.04 -0.83 -0.69 0.00 0.00 174.62 173.58 1mvu s GLY 70 N 0.88 1.94 0.29 4.40 0.00 -1.26 -0.36 107.32 113.21 1mvu s GLY 70 Ca -0.11 -0.83 -0.07 0.00 0.00 0.00 0.00 44.72 43.71 1mvu s GLY 70 CO 0.01 -0.64 0.44 -1.35 0.00 0.00 0.00 173.10 171.57 1mvu s SER 71 N -1.26 0.39 0.00 1.64 1.04 -0.15 -4.19 113.70 111.16 1mvu s SER 71 Ca 0.17 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.36 1mvu s SER 71 Cb -0.12 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1mvu s SER 71 CO 0.07 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 173.71 1mvu n GLY 72 N -0.45 1.87 3.58 7.32 0.00 -1.26 -1.00 105.19 115.25 1mvu n GLY 72 Ca -0.00 -2.06 -0.10 0.00 0.00 0.00 0.00 46.02 43.86 1mvu n GLY 72 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1mvu s SER 73 N 0.00 -0.44 0.41 1.61 0.15 -0.76 -4.91 113.70 109.76 1mvu s SER 73 Ca 0.00 -0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.41 1mvu s SER 73 Cb 0.00 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 64.95 1mvu s SER 73 CO 0.00 -1.11 0.00 0.61 1.20 0.00 0.00 173.24 173.94 1mvu n GLY 74 N -0.41 1.08 0.00 9.45 0.00 -1.26 -2.28 105.19 111.78 1mvu n GLY 74 Ca -0.12 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1mvu n GLY 74 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mvu n THR 75 N 0.00 0.00 -3.89 2.61 -2.24 -1.26 -1.19 114.28 108.31 1mvu n THR 75 Ca 0.00 -0.42 -0.35 0.00 -2.27 0.00 0.00 64.05 61.01 1mvu n THR 75 Cb 0.00 1.05 -0.14 0.00 -2.10 0.00 0.00 70.33 69.15 1mvu n THR 75 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1mvu s ASP 76 N -0.56 4.78 0.13 3.42 -0.00 -0.96 -1.26 116.67 122.21 1mvu s ASP 76 Ca 0.00 -1.07 0.08 0.00 -0.00 0.00 0.00 52.55 51.56 1mvu s ASP 76 Cb 0.00 -1.73 -0.04 0.00 -0.00 0.00 0.00 42.92 41.15 1mvu s ASP 76 CO 0.00 -0.22 -0.19 -0.36 -0.00 0.00 0.00 175.17 174.40 1mvu s PHE 77 N 1.32 1.75 0.01 4.23 0.08 0.18 -1.83 117.98 123.72 1mvu s PHE 77 Ca -0.02 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 56.58 1mvu s PHE 77 Cb -0.18 -0.92 -0.01 0.00 -0.57 0.00 0.00 43.02 41.33 1mvu s PHE 77 CO -0.01 0.24 -0.02 0.99 -0.10 0.00 0.00 175.22 176.31 1mvu s THR 78 N -1.56 0.15 -0.16 0.64 2.01 -0.17 -0.88 115.64 115.66 1mvu s THR 78 Ca 0.10 -0.37 0.01 0.00 0.31 0.00 0.00 61.69 61.74 1mvu s THR 78 Cb -0.08 -0.19 0.01 0.00 0.01 0.00 0.00 72.50 72.25 1mvu s THR 78 CO 0.05 -0.14 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.42 1mvu s LEU 79 N -0.54 2.22 -0.05 4.42 2.96 -0.49 -0.98 118.68 126.23 1mvu s LEU 79 Ca -0.05 -0.59 0.06 0.00 -0.22 0.00 0.00 54.13 53.33 1mvu s LEU 79 Cb -0.04 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.14 1mvu s LEU 79 CO -0.00 0.04 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.97 1mvu s THR 80 N 1.04 2.41 -0.30 3.68 2.01 0.51 -1.10 115.64 123.89 1mvu s THR 80 Ca -0.01 -0.96 0.02 0.00 0.31 0.00 0.00 61.69 61.05 1mvu s THR 80 Cb -0.14 -1.89 0.07 0.00 0.01 0.00 0.00 72.50 70.54 1mvu s THR 80 CO -0.06 0.58 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.79 1mvu s ILE 81 N -0.46 2.45 0.26 1.82 1.01 -0.20 -0.84 121.20 125.24 1mvu s ILE 81 Ca 0.05 -1.80 -0.01 0.00 0.00 0.00 0.00 60.65 58.89 1mvu s ILE 81 Cb -0.12 -2.55 0.24 0.00 0.01 0.00 0.00 42.46 40.05 1mvu s ILE 81 CO 0.01 -0.24 1.78 0.77 0.00 0.00 0.00 174.94 177.26 1mvu h SER 82 N 7.80 0.63 -1.89 3.58 4.64 -1.41 -1.90 113.55 125.00 1mvu h SER 82 Ca -0.15 0.07 -0.18 0.00 -0.47 0.00 0.00 61.79 61.07 1mvu h SER 82 Cb 1.04 -0.04 -0.30 0.00 -0.31 0.00 0.00 62.40 62.79 1mvu h SER 82 CO 0.51 0.30 -0.51 -0.55 -0.87 0.00 0.00 176.83 175.71 1mvu s SER 83 N -5.50 0.42 0.26 4.97 0.15 -1.25 -3.87 113.70 108.88 1mvu s SER 83 Ca -0.12 0.00 -0.31 0.00 0.70 0.00 0.00 55.95 56.22 1mvu s SER 83 Cb 0.21 1.04 -0.12 0.00 -1.71 0.00 0.00 66.02 65.45 1mvu s SER 83 CO 0.78 -0.32 1.65 0.52 1.20 0.00 0.00 173.24 177.08 1mvu n VAL 84 N 5.36 0.64 -4.26 4.45 0.31 0.37 -4.66 118.33 120.53 1mvu n VAL 84 Ca -0.03 -0.16 -0.27 0.00 -0.01 0.00 0.00 64.34 63.88 1mvu n VAL 84 Cb 0.50 -1.99 -0.09 0.00 -0.91 0.00 0.00 33.84 31.35 1mvu n VAL 84 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1mvu s GLN 85 N 0.12 2.18 0.35 5.55 -1.52 -1.26 0.17 119.66 125.25 1mvu s GLN 85 Ca 0.68 -1.22 0.09 0.00 -1.95 0.00 0.00 55.36 52.97 1mvu s GLN 85 Cb -0.50 -2.22 0.83 0.00 -0.22 0.00 0.00 33.01 30.90 1mvu s GLN 85 CO 0.42 0.44 1.85 0.00 -0.25 0.00 0.00 175.29 177.75 1mvu h ALA 86 N 2.83 1.84 0.00 6.09 0.00 -1.96 0.16 119.26 128.22 1mvu h ALA 86 Ca -0.47 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1mvu h ALA 86 Cb 1.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1mvu h ALA 86 CO 0.56 -0.12 0.00 -0.85 0.00 0.00 0.00 179.25 178.84 1mvu n GLU 87 N -4.59 0.12 0.00 0.00 0.28 -1.26 -2.56 120.64 112.62 1mvu n GLU 87 Ca 0.19 0.21 0.14 0.00 -0.16 0.00 0.00 57.16 57.54 1mvu n GLU 87 Cb 0.52 -1.50 0.53 0.00 1.43 0.00 0.00 31.44 32.42 1mvu n GLU 87 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1mvu n ASP 88 N -1.34 0.96 -4.65 -1.84 8.00 0.57 -4.84 116.55 113.39 1mvu n ASP 88 Ca 0.05 -1.03 -0.42 0.00 0.71 0.00 0.00 54.79 54.10 1mvu n ASP 88 Cb 0.10 0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.20 1mvu n ASP 88 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1mvu s LEU 89 N -2.28 4.27 0.00 0.64 1.43 -1.06 -4.84 118.68 116.83 1mvu s LEU 89 Ca 0.32 2.24 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 1mvu s LEU 89 Cb 0.20 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.89 1mvu s LEU 89 CO 0.43 -1.02 0.00 0.00 0.23 0.00 0.00 176.35 175.99 1mvu n ALA 90 N 7.52 0.00 -2.85 4.21 0.00 -1.23 -4.82 120.51 123.34 1mvu n ALA 90 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.28 1mvu n ALA 90 Cb 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.77 1mvu n ALA 90 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1mvu s VAL 91 N -2.23 4.41 -0.19 0.00 1.01 -0.64 -1.22 120.40 121.53 1mvu s VAL 91 Ca 0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 1mvu s VAL 91 Cb 0.00 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1mvu s VAL 91 CO 0.00 0.50 0.02 -0.31 0.00 0.00 0.00 175.10 175.31 1mvu s TYR 92 N 0.12 3.10 -0.02 5.22 1.51 -0.16 -0.64 117.35 126.48 1mvu s TYR 92 Ca 0.02 -0.28 0.06 0.00 -1.01 0.00 0.00 57.07 55.86 1mvu s TYR 92 Cb -0.13 -2.08 -0.03 0.00 -0.11 0.00 0.00 41.96 39.62 1mvu s TYR 92 CO 0.02 -0.11 -0.19 0.71 -1.11 0.00 0.00 175.55 174.86 1mvu s TYR 93 N 0.80 2.55 0.18 2.71 2.02 -0.40 -1.26 117.35 123.94 1mvu s TYR 93 Ca 0.01 -0.27 0.06 0.00 -0.37 0.00 0.00 57.07 56.51 1mvu s TYR 93 Cb -0.14 -1.55 -0.04 0.00 -0.40 0.00 0.00 41.96 39.84 1mvu s TYR 93 CO 0.02 0.14 0.10 0.00 -1.57 0.00 0.00 175.55 174.24 1mvu s GLN 95 N -3.18 -0.01 -0.37 0.00 0.74 0.15 -1.68 119.66 115.31 1mvu s GLN 95 Ca 0.30 0.14 -0.29 0.00 0.05 0.00 0.00 55.36 55.57 1mvu s GLN 95 Cb -0.09 -0.16 0.01 0.00 1.10 0.00 0.00 33.01 33.87 1mvu s GLN 95 CO 0.22 -0.11 1.25 1.21 -0.55 0.00 0.00 175.29 177.31 1mvu s ASN 96 N 0.71 6.64 -0.17 6.67 2.47 0.41 -1.78 114.94 129.89 1mvu s ASN 96 Ca -0.06 0.94 0.16 0.00 0.42 0.00 0.00 52.86 54.32 1mvu s ASN 96 Cb -0.08 -2.54 0.42 0.00 -1.45 0.00 0.00 41.25 37.59 1mvu s ASN 96 CO -0.02 -1.15 1.30 -0.67 -3.72 0.00 0.00 177.10 172.83 1mvu n ASP 97 N 7.77 2.90 -0.09 -4.21 2.03 -0.16 -3.22 116.55 121.58 1mvu n ASP 97 Ca 0.14 -3.21 -0.16 0.00 0.52 0.00 0.00 54.79 52.08 1mvu n ASP 97 Cb 0.47 -0.51 -0.10 0.00 -0.72 0.00 0.00 41.12 40.27 1mvu n ASP 97 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1mvu h TYR 98 N 0.89 0.00 -4.02 -0.67 3.20 -1.87 -3.47 116.97 111.02 1mvu h TYR 98 Ca 0.03 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.79 1mvu h TYR 98 Cb 1.25 0.00 -0.14 0.00 1.54 0.00 0.00 36.73 39.38 1mvu h TYR 98 CO 0.37 1.10 -0.51 -1.54 -1.64 0.00 0.00 178.16 175.94 1mvu s SER 99 N -6.47 0.28 0.33 -2.11 1.04 -1.26 -5.08 113.70 100.43 1mvu s SER 99 Ca -0.23 -0.84 -0.26 0.00 0.48 0.00 0.00 55.95 55.11 1mvu s SER 99 Cb 0.02 0.29 -0.10 0.00 0.10 0.00 0.00 66.02 66.33 1mvu s SER 99 CO 0.55 -0.69 0.96 -0.31 0.98 0.00 0.00 173.24 174.73 1mvu s TYR 100 N -3.90 3.64 0.39 5.02 2.02 -1.26 -3.80 117.35 119.47 1mvu s TYR 100 Ca 0.08 1.77 -0.21 0.00 -0.37 0.00 0.00 57.07 58.33 1mvu s TYR 100 Cb 0.06 -2.96 -0.10 0.00 -0.40 0.00 0.00 41.96 38.56 1mvu s TYR 100 CO -0.09 0.09 0.91 -1.25 -1.57 0.00 0.00 175.55 173.64 1mvu s PRO 101 N -2.07 4.25 0.34 -1.71 0.04 -1.26 -4.85 135.00 129.74 1mvu s PRO 101 Ca 0.51 1.08 -0.29 0.00 0.04 0.00 0.00 61.00 62.34 1mvu s PRO 101 Cb -0.19 -2.33 -0.11 0.00 0.04 0.00 0.00 34.50 31.91 1mvu s PRO 101 CO 0.25 0.06 1.43 -0.51 0.04 0.00 0.00 177.00 178.26 1mvu s LEU 102 N -2.94 4.37 0.07 -3.56 1.43 -1.25 -4.73 118.68 112.06 1mvu s LEU 102 Ca 0.58 2.87 0.03 0.00 -1.03 0.00 0.00 54.13 56.59 1mvu s LEU 102 Cb -0.11 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 1mvu s LEU 102 CO 0.15 -0.74 -0.09 0.42 0.23 0.00 0.00 176.35 176.33 1mvu s THR 103 N -0.92 0.76 0.21 5.49 -4.23 -1.20 -5.00 115.64 110.76 1mvu s THR 103 Ca 0.53 -1.44 0.11 0.00 -1.18 0.00 0.00 61.69 59.71 1mvu s THR 103 Cb -0.44 -1.09 -0.05 0.00 1.34 0.00 0.00 72.50 72.27 1mvu s THR 103 CO 0.56 -0.51 -0.22 -0.36 -0.54 0.00 0.00 174.62 173.55 1mvu s PHE 104 N -2.12 2.24 0.85 3.99 0.40 -1.26 -0.45 117.98 121.64 1mvu s PHE 104 Ca -0.00 -0.37 -0.12 0.00 -0.60 0.00 0.00 56.93 55.84 1mvu s PHE 104 Cb -0.05 -1.07 0.14 0.00 0.51 0.00 0.00 43.02 42.54 1mvu s PHE 104 CO -0.00 0.53 1.20 0.20 0.70 0.00 0.00 175.22 177.85 1mvu s GLY 105 N -2.89 1.71 0.00 4.36 0.00 -0.68 -4.56 107.32 105.26 1mvu s GLY 105 Ca 0.22 -1.04 0.31 0.00 0.00 0.00 0.00 44.72 44.21 1mvu s GLY 105 CO 0.11 -0.43 2.08 0.00 0.00 0.00 0.00 173.10 174.86 1mvu n ALA 106 N -3.42 2.60 0.00 3.20 0.00 -1.26 -4.77 120.51 116.86 1mvu n ALA 106 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1mvu n ALA 106 Cb 0.60 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1mvu n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mvu n GLY 107 N 1.18 -2.32 3.05 0.00 0.00 -1.26 -4.95 105.19 100.89 1mvu n GLY 107 Ca 0.18 -1.47 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 1mvu n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mvu s THR 108 N -2.71 1.80 -0.20 2.61 2.01 -0.39 -4.62 115.64 114.14 1mvu s THR 108 Ca 0.00 -0.89 -0.17 0.00 0.31 0.00 0.00 61.69 60.93 1mvu s THR 108 Cb 0.00 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 1mvu s THR 108 CO 0.00 0.38 0.46 -0.75 -0.69 0.00 0.00 174.62 174.02 1mvu s LYS 109 N 1.37 4.19 -0.28 4.92 2.20 -0.52 -0.99 119.74 130.64 1mvu s LYS 109 Ca 0.03 0.31 -0.17 0.00 -0.36 0.00 0.00 55.97 55.78 1mvu s LYS 109 Cb -0.14 -3.54 -0.03 0.00 -1.51 0.00 0.00 37.83 32.61 1mvu s LYS 109 CO -0.10 -0.08 0.47 -0.51 -0.36 0.00 0.00 175.35 174.76 1mvu s LEU 110 N 1.44 4.10 0.21 5.43 1.43 -0.36 -0.38 118.68 130.55 1mvu s LEU 110 Ca 0.22 0.35 0.12 0.00 -1.03 0.00 0.00 54.13 53.79 1mvu s LEU 110 Cb -0.15 -2.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.45 1mvu s LEU 110 CO 0.09 -0.29 -0.23 -1.61 0.23 0.00 0.00 176.35 174.54 1mvu s GLU 111 N 2.25 1.56 0.00 1.70 2.02 0.76 -3.48 118.70 123.50 1mvu s GLU 111 Ca 0.19 -1.58 0.22 0.00 0.02 0.00 0.00 54.97 53.82 1mvu s GLU 111 Cb -0.16 -1.83 1.33 0.00 0.10 0.00 0.00 34.13 33.57 1mvu s GLU 111 CO 0.10 0.38 1.70 -0.35 0.02 0.00 0.00 175.26 177.12