#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ua6 s ILE 2 N 0.00 4.69 -0.21 0.53 1.01 -1.26 -5.02 121.20 120.94 1ua6 s ILE 2 Ca 0.00 1.94 -0.10 0.00 0.00 0.00 0.00 60.65 62.49 1ua6 s ILE 2 Cb 0.00 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 1ua6 s ILE 2 CO 0.00 0.12 0.13 -0.69 0.00 0.00 0.00 174.94 174.50 1ua6 s VAL 3 N 1.24 5.25 -0.22 2.92 1.01 -1.26 -4.80 120.40 124.54 1ua6 s VAL 3 Ca 0.53 0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.59 1ua6 s VAL 3 Cb -0.22 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1ua6 s VAL 3 CO 0.26 0.41 0.01 -0.76 0.00 0.00 0.00 175.10 175.02 1ua6 s LEU 4 N 0.64 3.23 -0.21 3.92 1.02 -1.26 -0.86 118.68 125.17 1ua6 s LEU 4 Ca 0.07 -0.24 -0.03 0.00 0.02 0.00 0.00 54.13 53.95 1ua6 s LEU 4 Cb -0.12 -1.83 -0.01 0.00 0.02 0.00 0.00 46.19 44.25 1ua6 s LEU 4 CO 0.01 0.02 -0.07 -0.89 0.02 0.00 0.00 176.35 175.44 1ua6 s THR 5 N 1.25 3.20 -0.14 5.49 2.01 0.80 -3.81 115.64 124.43 1ua6 s THR 5 Ca 0.04 -0.56 -0.04 0.00 0.31 0.00 0.00 61.69 61.44 1ua6 s THR 5 Cb -0.15 -2.43 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 1ua6 s THR 5 CO 0.01 0.45 -0.00 -1.10 -0.69 0.00 0.00 174.62 173.29 1ua6 s GLN 6 N 1.32 3.56 0.01 4.92 -0.21 -1.26 -0.87 119.66 127.13 1ua6 s GLN 6 Ca 0.04 -0.45 -0.00 0.00 0.02 0.00 0.00 55.36 54.97 1ua6 s GLN 6 Cb -0.14 -2.95 -0.01 0.00 1.00 0.00 0.00 33.01 30.90 1ua6 s GLN 6 CO -0.03 0.38 -0.02 -1.54 -2.12 0.00 0.00 175.29 171.96 1ua6 s SER 7 N 0.02 0.13 0.88 5.90 1.04 -1.01 -4.26 113.70 116.40 1ua6 s SER 7 Ca 0.02 -0.28 -0.13 0.00 0.48 0.00 0.00 55.95 56.04 1ua6 s SER 7 Cb -0.13 0.06 0.13 0.00 0.10 0.00 0.00 66.02 66.18 1ua6 s SER 7 CO 0.02 -0.17 1.21 -2.16 0.98 0.00 0.00 173.24 173.12 1ua6 s PRO 8 N -0.82 1.35 0.28 4.02 0.04 -1.26 -2.06 135.00 136.55 1ua6 s PRO 8 Ca -0.09 -0.02 0.05 0.00 0.04 0.00 0.00 61.00 60.98 1ua6 s PRO 8 Cb -0.06 -1.89 0.41 0.00 0.04 0.00 0.00 34.50 33.00 1ua6 s PRO 8 CO -0.01 -1.99 1.69 0.00 0.04 0.00 0.00 177.00 176.73 1ua6 h ALA 9 N -1.34 1.07 -3.10 8.56 0.00 -1.85 -3.42 119.26 119.18 1ua6 h ALA 9 Ca -0.46 -0.40 -0.22 0.00 0.00 0.00 0.00 54.91 53.83 1ua6 h ALA 9 Cb 1.30 -0.10 -0.21 0.00 0.00 0.00 0.00 17.79 18.78 1ua6 h ALA 9 CO 0.56 0.59 -0.72 0.95 0.00 0.00 0.00 179.25 180.64 1ua6 s THR 10 N -4.22 0.30 -0.16 0.00 -4.23 -1.26 -0.50 115.64 105.57 1ua6 s THR 10 Ca -0.05 -0.95 -0.04 0.00 -1.18 0.00 0.00 61.69 59.46 1ua6 s THR 10 Cb 0.13 -0.41 0.08 0.00 1.34 0.00 0.00 72.50 73.64 1ua6 s THR 10 CO 0.78 -0.43 0.25 -0.22 -0.54 0.00 0.00 174.62 174.47 1ua6 s LEU 11 N -1.46 -0.25 -0.05 4.79 2.96 0.75 -4.89 118.68 120.54 1ua6 s LEU 11 Ca -0.13 0.25 -0.13 0.00 -0.22 0.00 0.00 54.13 53.90 1ua6 s LEU 11 Cb -0.10 0.59 -0.05 0.00 0.50 0.00 0.00 46.19 47.14 1ua6 s LEU 11 CO -0.00 -0.28 0.34 -0.94 -1.32 0.00 0.00 176.35 174.15 1ua6 s SER 12 N 2.39 6.68 -0.01 3.68 1.04 -1.26 -2.37 113.70 123.85 1ua6 s SER 12 Ca 0.04 0.81 -0.22 0.00 0.48 0.00 0.00 55.95 57.06 1ua6 s SER 12 Cb -0.14 -2.21 0.04 0.00 0.10 0.00 0.00 66.02 63.82 1ua6 s SER 12 CO -0.10 0.30 0.48 0.54 0.98 0.00 0.00 173.24 175.44 1ua6 s VAL 13 N -0.82 0.03 -0.05 5.02 0.11 -0.85 -4.76 120.40 119.08 1ua6 s VAL 13 Ca 0.21 -0.28 -0.15 0.00 -2.93 0.00 0.00 61.98 58.84 1ua6 s VAL 13 Cb -0.15 -0.84 -0.05 0.00 -1.53 0.00 0.00 36.38 33.81 1ua6 s VAL 13 CO 0.10 -0.15 0.39 0.28 -3.33 0.00 0.00 175.10 172.39 1ua6 s THR 14 N -1.56 5.12 0.26 5.04 -1.32 -1.26 -1.60 115.64 120.33 1ua6 s THR 14 Ca -0.11 0.79 -0.27 0.00 -1.21 0.00 0.00 61.69 60.90 1ua6 s THR 14 Cb -0.02 -3.71 -0.15 0.00 -1.51 0.00 0.00 72.50 67.11 1ua6 s THR 14 CO 0.05 0.50 0.70 -2.65 -2.21 0.00 0.00 174.62 171.01 1ua6 n PRO 15 N 2.45 0.58 0.00 7.08 -0.02 -1.26 -2.14 135.00 141.69 1ua6 n PRO 15 Ca -0.13 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1ua6 n PRO 15 Cb 0.52 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 1ua6 n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ua6 n GLY 16 N 1.68 3.09 3.85 -1.23 0.00 0.10 -4.93 105.19 107.76 1ua6 n GLY 16 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1ua6 n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ua6 s ASN 17 N 0.50 6.55 0.13 1.61 0.02 -0.91 -4.22 114.94 118.62 1ua6 s ASN 17 Ca 0.00 1.47 -0.01 0.00 -1.02 0.00 0.00 52.86 53.30 1ua6 s ASN 17 Cb 0.00 -2.47 -0.04 0.00 0.02 0.00 0.00 41.25 38.76 1ua6 s ASN 17 CO 0.00 -0.60 0.31 -0.44 0.02 0.00 0.00 177.10 176.39 1ua6 s SER 18 N -3.25 6.39 0.14 -1.22 0.01 -1.26 -0.72 113.70 113.80 1ua6 s SER 18 Ca 0.57 0.36 -0.06 0.00 1.31 0.00 0.00 55.95 58.13 1ua6 s SER 18 Cb -0.10 -1.99 -0.02 0.00 0.21 0.00 0.00 66.02 64.12 1ua6 s SER 18 CO 0.35 0.07 0.19 0.68 0.41 0.00 0.00 173.24 174.93 1ua6 s VAL 19 N -1.68 0.09 -0.01 3.43 -7.23 -0.69 -4.96 120.40 109.36 1ua6 s VAL 19 Ca 0.37 -1.55 0.00 0.00 -1.81 0.00 0.00 61.98 58.99 1ua6 s VAL 19 Cb -0.12 -1.85 0.01 0.00 0.56 0.00 0.00 36.38 34.99 1ua6 s VAL 19 CO 0.28 -0.41 0.01 -0.94 -0.31 0.00 0.00 175.10 173.73 1ua6 s SER 20 N -2.98 0.07 -0.02 4.85 1.04 -1.26 -0.87 113.70 114.53 1ua6 s SER 20 Ca 0.18 0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.64 1ua6 s SER 20 Cb 0.05 -0.04 -0.03 0.00 0.10 0.00 0.00 66.02 66.10 1ua6 s SER 20 CO -0.01 -0.05 -0.04 -0.76 0.98 0.00 0.00 173.24 173.35 1ua6 s LEU 21 N 0.47 3.29 0.04 2.42 1.43 0.15 -4.92 118.68 121.56 1ua6 s LEU 21 Ca -0.04 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 1ua6 s LEU 21 Cb -0.06 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 1ua6 s LEU 21 CO -0.01 0.30 0.05 -0.55 0.23 0.00 0.00 176.35 176.37 1ua6 s SER 22 N -1.32 5.40 -0.19 2.29 0.15 -0.88 -1.26 113.70 117.90 1ua6 s SER 22 Ca 0.17 0.01 -0.04 0.00 0.70 0.00 0.00 55.95 56.78 1ua6 s SER 22 Cb -0.11 -1.45 0.10 0.00 -1.71 0.00 0.00 66.02 62.85 1ua6 s SER 22 CO 0.07 0.22 0.31 0.00 1.20 0.00 0.00 173.24 175.04 1ua6 s ARG 24 N 2.46 2.30 -0.00 0.00 0.52 -0.05 -1.30 118.95 122.88 1ua6 s ARG 24 Ca 0.06 -0.82 -0.01 0.00 -0.52 0.00 0.00 55.73 54.44 1ua6 s ARG 24 Cb -0.14 -2.25 -0.04 0.00 0.52 0.00 0.00 34.95 33.04 1ua6 s ARG 24 CO -0.12 0.59 0.09 0.00 0.02 0.00 0.00 175.30 175.88 1ua6 s ALA 25 N -0.76 3.63 0.33 2.13 0.00 0.06 -0.14 121.76 127.01 1ua6 s ALA 25 Ca 0.12 -0.86 0.38 0.00 0.00 0.00 0.00 51.96 51.60 1ua6 s ALA 25 Cb -0.10 -1.61 1.83 0.00 0.00 0.00 0.00 23.12 23.23 1ua6 s ALA 25 CO 0.01 0.70 2.15 0.66 0.00 0.00 0.00 175.76 179.28 1ua6 h SER 26 N 4.03 0.00 -5.20 0.00 4.64 -1.34 -3.44 113.55 112.24 1ua6 h SER 26 Ca -0.49 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.74 1ua6 h SER 26 Cb 1.18 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.14 1ua6 h SER 26 CO 0.63 0.00 -0.29 0.00 -0.87 0.00 0.00 176.83 176.30 1ua6 s GLN 27 N -3.87 1.05 0.26 4.77 -2.07 -1.26 -4.98 119.66 113.57 1ua6 s GLN 27 Ca -0.01 -1.03 -0.30 0.00 -1.82 0.00 0.00 55.36 52.19 1ua6 s GLN 27 Cb 0.11 0.38 -0.11 0.00 -1.09 0.00 0.00 33.01 32.30 1ua6 s GLN 27 CO 0.48 -0.38 1.56 0.45 -1.32 0.00 0.00 175.29 176.08 1ua6 s SER 28 N -2.91 6.46 -0.08 12.60 0.15 -1.26 -4.67 113.70 123.99 1ua6 s SER 28 Ca 0.11 2.84 0.12 0.00 0.70 0.00 0.00 55.95 59.72 1ua6 s SER 28 Cb 0.03 -2.63 0.18 0.00 -1.71 0.00 0.00 66.02 61.90 1ua6 s SER 28 CO -0.05 -0.86 1.08 2.30 1.20 0.00 0.00 173.24 176.91 1ua6 n ILE 29 N 2.50 1.26 0.00 6.45 -5.35 -0.08 -4.98 119.36 119.16 1ua6 n ILE 29 Ca 0.09 -1.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.07 1ua6 n ILE 29 Cb 0.38 0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.32 1ua6 n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ua6 n GLY 30 N -0.94 3.01 0.05 3.28 0.00 -1.25 -1.26 105.19 108.08 1ua6 n GLY 30 Ca 0.10 0.21 0.01 0.00 0.00 0.00 0.00 46.02 46.33 1ua6 n GLY 30 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ua6 n ASN 31 N 10.18 2.09 -3.35 1.61 6.94 -1.26 -1.31 115.26 130.16 1ua6 n ASN 31 Ca 0.00 -2.04 -0.39 0.00 -0.02 0.00 0.00 54.58 52.13 1ua6 n ASN 31 Cb 0.00 -0.03 -0.03 0.00 -2.36 0.00 0.00 39.78 37.36 1ua6 n ASN 31 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1ua6 n ASN 32 N -0.46 8.46 -3.88 0.53 3.02 -0.39 -2.44 115.26 120.11 1ua6 n ASN 32 Ca 0.01 -2.64 -0.22 0.00 -0.03 0.00 0.00 54.58 51.71 1ua6 n ASN 32 Cb 0.28 -1.55 -0.17 0.00 -0.61 0.00 0.00 39.78 37.74 1ua6 n ASN 32 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1ua6 s LEU 33 N 0.06 1.19 0.11 3.41 1.98 -1.26 -2.34 118.68 121.83 1ua6 s LEU 33 Ca 0.67 -0.16 0.10 0.00 -2.89 0.00 0.00 54.13 51.86 1ua6 s LEU 33 Cb 0.18 -0.53 -0.04 0.00 0.66 0.00 0.00 46.19 46.46 1ua6 s LEU 33 CO -0.06 -0.08 -0.24 -1.00 -1.89 0.00 0.00 176.35 173.07 1ua6 s HIS 34 N 1.20 2.38 -0.13 5.38 3.76 0.28 0.71 115.29 128.87 1ua6 s HIS 34 Ca -0.06 -0.35 -0.01 0.00 -0.15 0.00 0.00 55.06 54.49 1ua6 s HIS 34 Cb -0.14 -1.30 -0.02 0.00 1.11 0.00 0.00 32.58 32.23 1ua6 s HIS 34 CO -0.02 0.32 -0.10 -1.58 -0.85 0.00 0.00 174.74 172.52 1ua6 s TRP 35 N -1.04 2.88 0.11 1.40 0.52 -0.04 -0.21 118.94 122.56 1ua6 s TRP 35 Ca 0.15 -0.47 0.10 0.00 0.02 0.00 0.00 56.10 55.90 1ua6 s TRP 35 Cb -0.10 -1.86 -0.04 0.00 -1.15 0.00 0.00 33.47 30.33 1ua6 s TRP 35 CO 0.06 -0.10 -0.26 0.71 0.02 0.00 0.00 176.95 177.39 1ua6 s TYR 36 N 0.22 2.19 -0.02 -1.98 1.51 0.31 -0.43 117.35 119.15 1ua6 s TYR 36 Ca -0.06 -0.39 0.05 0.00 -1.01 0.00 0.00 57.07 55.65 1ua6 s TYR 36 Cb -0.15 -1.21 -0.03 0.00 -0.11 0.00 0.00 41.96 40.46 1ua6 s TYR 36 CO 0.04 0.27 -0.16 -1.14 -1.11 0.00 0.00 175.55 173.46 1ua6 s GLN 37 N -1.87 2.35 -0.08 -0.62 0.74 -0.15 -0.27 119.66 119.76 1ua6 s GLN 37 Ca 0.12 -0.79 -0.03 0.00 0.05 0.00 0.00 55.36 54.70 1ua6 s GLN 37 Cb -0.10 -2.31 0.05 0.00 1.10 0.00 0.00 33.01 31.75 1ua6 s GLN 37 CO 0.05 0.59 0.16 -1.14 -0.55 0.00 0.00 175.29 174.40 1ua6 s GLN 38 N -0.96 0.04 0.40 1.67 0.74 0.29 0.01 119.66 121.85 1ua6 s GLN 38 Ca 0.13 0.52 0.08 0.00 0.05 0.00 0.00 55.36 56.13 1ua6 s GLN 38 Cb -0.11 -0.25 -0.00 0.00 1.10 0.00 0.00 33.01 33.75 1ua6 s GLN 38 CO 0.02 -0.28 0.48 0.15 -0.55 0.00 0.00 175.29 175.12 1ua6 s LYS 39 N 2.05 2.80 0.37 1.67 1.02 -1.26 -1.26 119.74 125.13 1ua6 s LYS 39 Ca 0.00 -1.28 -0.27 0.00 0.02 0.00 0.00 55.97 54.44 1ua6 s LYS 39 Cb -0.12 -2.65 -0.10 0.00 -0.52 0.00 0.00 37.83 34.44 1ua6 s LYS 39 CO -0.06 -0.16 1.34 -1.12 -0.92 0.00 0.00 175.35 174.43 1ua6 s SER 40 N -4.24 6.48 0.00 2.83 0.01 -1.26 -2.45 113.70 115.08 1ua6 s SER 40 Ca 0.50 2.75 0.00 0.00 1.31 0.00 0.00 55.95 60.51 1ua6 s SER 40 Cb -0.08 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.50 1ua6 s SER 40 CO 0.31 -0.74 0.00 1.41 0.41 0.00 0.00 173.24 174.63 1ua6 n HIS 41 N 0.44 0.00 -4.43 2.43 8.25 -1.26 -4.96 115.22 115.69 1ua6 n HIS 41 Ca 0.02 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.26 1ua6 n HIS 41 Cb 0.42 -1.23 -0.10 0.00 1.12 0.00 0.00 29.99 30.20 1ua6 n HIS 41 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1ua6 s GLU 42 N -1.11 1.55 0.57 -0.41 2.02 -1.03 -5.15 118.70 115.15 1ua6 s GLU 42 Ca 0.00 -1.72 -0.07 0.00 0.02 0.00 0.00 54.97 53.20 1ua6 s GLU 42 Cb 0.00 -1.46 -0.01 0.00 0.10 0.00 0.00 34.13 32.76 1ua6 s GLU 42 CO 0.00 0.23 0.89 -1.12 0.02 0.00 0.00 175.26 175.28 1ua6 s SER 43 N -3.44 5.86 0.85 -0.19 0.01 -1.26 -4.52 113.70 111.00 1ua6 s SER 43 Ca 0.27 0.89 -0.12 0.00 1.31 0.00 0.00 55.95 58.31 1ua6 s SER 43 Cb -0.02 -1.98 0.11 0.00 0.21 0.00 0.00 66.02 64.34 1ua6 s SER 43 CO 0.12 -0.91 1.17 -2.84 0.41 0.00 0.00 173.24 171.18 1ua6 s PRO 44 N -4.96 1.44 -0.06 12.44 0.02 -1.26 -4.61 135.00 138.01 1ua6 s PRO 44 Ca 0.52 1.62 -0.00 0.00 0.02 0.00 0.00 61.00 63.16 1ua6 s PRO 44 Cb -0.11 -1.77 0.03 0.00 0.02 0.00 0.00 34.50 32.67 1ua6 s PRO 44 CO 0.47 -2.33 -0.02 0.50 -0.33 0.00 0.00 177.00 175.28 1ua6 s ARG 45 N -4.40 0.71 0.14 5.54 3.52 0.10 -4.93 118.95 119.62 1ua6 s ARG 45 Ca 0.69 0.01 -0.31 0.00 -0.13 0.00 0.00 55.73 56.00 1ua6 s ARG 45 Cb -0.25 -0.93 -0.09 0.00 -1.56 0.00 0.00 34.95 32.12 1ua6 s ARG 45 CO 0.54 -0.22 1.49 -1.17 -0.81 0.00 0.00 175.30 175.13 1ua6 s LEU 46 N 1.55 4.37 -0.14 -0.88 2.96 -1.26 -0.98 118.68 124.30 1ua6 s LEU 46 Ca -0.01 2.48 -0.00 0.00 -0.22 0.00 0.00 54.13 56.37 1ua6 s LEU 46 Cb -0.13 -3.59 -0.09 0.00 0.50 0.00 0.00 46.19 42.88 1ua6 s LEU 46 CO -0.03 -0.75 -0.13 0.18 -1.32 0.00 0.00 176.35 174.30 1ua6 n LEU 47 N 4.02 2.71 -3.78 -0.68 4.77 0.43 -4.92 117.00 119.54 1ua6 n LEU 47 Ca 0.13 -0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 55.94 1ua6 n LEU 47 Cb 0.40 -0.48 -0.13 0.00 -2.33 0.00 0.00 43.42 40.88 1ua6 n LEU 47 CO 0.60 0.67 -0.19 -0.63 -1.33 0.00 0.00 177.39 176.52 1ua6 s ILE 48 N -2.28 -0.02 0.12 -0.08 -1.09 -1.17 -4.09 121.20 112.59 1ua6 s ILE 48 Ca -0.19 0.09 0.09 0.00 -2.23 0.00 0.00 60.65 58.40 1ua6 s ILE 48 Cb 0.05 -0.26 -0.04 0.00 -1.58 0.00 0.00 42.46 40.63 1ua6 s ILE 48 CO 0.31 0.04 -0.17 -1.59 -1.23 0.00 0.00 174.94 172.30 1ua6 s LYS 49 N 0.65 1.82 -1.33 2.79 -2.85 -0.67 -0.86 119.74 119.29 1ua6 s LYS 49 Ca -0.05 -1.18 -0.04 0.00 -1.00 0.00 0.00 55.97 53.71 1ua6 s LYS 49 Cb -0.06 -2.13 -0.00 0.00 -2.06 0.00 0.00 37.83 33.58 1ua6 s LYS 49 CO -0.03 0.48 0.57 0.66 0.10 0.00 0.00 175.35 177.12 1ua6 n TYR 50 N 0.75 -1.78 0.00 1.78 4.01 -1.14 -0.95 117.16 119.84 1ua6 n TYR 50 Ca -0.15 0.72 0.00 0.00 -0.16 0.00 0.00 57.90 58.31 1ua6 n TYR 50 Cb 0.53 -3.89 0.00 0.00 -0.31 0.00 0.00 39.34 35.67 1ua6 n TYR 50 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ua6 n ALA 51 N -4.31 0.00 -0.71 -0.72 0.00 0.22 -3.92 120.51 111.07 1ua6 n ALA 51 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1ua6 n ALA 51 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1ua6 n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ua6 n SER 52 N 1.49 0.01 -4.71 0.00 3.41 -1.22 -2.91 113.62 109.70 1ua6 n SER 52 Ca 0.00 -0.72 -0.42 0.00 -0.26 0.00 0.00 58.87 57.47 1ua6 n SER 52 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 1ua6 n SER 52 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1ua6 s GLN 53 N -0.00 4.45 0.67 4.33 -0.21 -0.12 -4.63 119.66 124.14 1ua6 s GLN 53 Ca 0.00 1.67 -0.15 0.00 0.02 0.00 0.00 55.36 56.90 1ua6 s GLN 53 Cb 0.00 -3.41 0.00 0.00 1.00 0.00 0.00 33.01 30.60 1ua6 s GLN 53 CO 0.00 -0.24 1.11 -1.12 -2.12 0.00 0.00 175.29 172.92 1ua6 s SER 54 N 1.12 5.05 -0.12 5.90 0.01 -1.26 -1.67 113.70 122.73 1ua6 s SER 54 Ca 0.57 2.01 0.03 0.00 1.31 0.00 0.00 55.95 59.86 1ua6 s SER 54 Cb -0.27 -2.55 0.01 0.00 0.21 0.00 0.00 66.02 63.42 1ua6 s SER 54 CO 0.28 -1.67 -0.22 -0.63 0.41 0.00 0.00 173.24 171.40 1ua6 s ILE 55 N -2.35 1.98 0.30 1.44 -1.09 -1.26 -4.81 121.20 115.41 1ua6 s ILE 55 Ca 0.67 -0.95 -0.29 0.00 -2.23 0.00 0.00 60.65 57.85 1ua6 s ILE 55 Cb -0.21 -1.73 -0.10 0.00 -1.58 0.00 0.00 42.46 38.84 1ua6 s ILE 55 CO 0.42 0.54 1.39 -0.94 -1.23 0.00 0.00 174.94 175.12 1ua6 s SER 56 N 0.61 6.66 0.00 3.58 1.04 -1.26 -2.52 113.70 121.81 1ua6 s SER 56 Ca -0.13 2.73 0.00 0.00 0.48 0.00 0.00 55.95 59.04 1ua6 s SER 56 Cb -0.17 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.31 1ua6 s SER 56 CO 0.03 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.20 1ua6 n GLY 57 N 1.37 0.51 3.81 7.32 0.00 -1.26 -5.06 105.19 111.88 1ua6 n GLY 57 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1ua6 n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ua6 s ILE 58 N -2.22 5.34 0.31 -0.61 -1.09 -1.05 -5.05 121.20 116.83 1ua6 s ILE 58 Ca 0.00 0.15 -0.28 0.00 -2.23 0.00 0.00 60.65 58.29 1ua6 s ILE 58 Cb 0.00 -3.35 -0.13 0.00 -1.58 0.00 0.00 42.46 37.40 1ua6 s ILE 58 CO 0.00 0.57 1.16 -2.65 -1.23 0.00 0.00 174.94 172.79 1ua6 n PRO 59 N 2.44 1.76 0.04 2.79 -0.02 -1.26 -4.83 135.00 135.92 1ua6 n PRO 59 Ca -0.19 0.62 0.08 0.00 -2.02 0.00 0.00 63.50 61.99 1ua6 n PRO 59 Cb 0.54 -2.10 0.35 0.00 -0.02 0.00 0.00 33.50 32.26 1ua6 n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ua6 n SER 60 N 1.02 0.20 0.05 2.55 3.41 -1.26 -2.64 113.62 116.95 1ua6 n SER 60 Ca 0.07 0.55 0.07 0.00 -0.26 0.00 0.00 58.87 59.31 1ua6 n SER 60 Cb 0.34 -0.60 0.32 0.00 -0.26 0.00 0.00 64.21 64.01 1ua6 n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1ua6 n ARG 61 N -1.73 0.06 -3.34 4.33 1.85 -1.26 -4.59 116.66 111.98 1ua6 n ARG 61 Ca 0.03 0.39 -0.38 0.00 -1.00 0.00 0.00 57.85 56.89 1ua6 n ARG 61 Cb 0.17 -1.64 -0.06 0.00 -1.05 0.00 0.00 32.46 29.88 1ua6 n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1ua6 s PHE 62 N -3.14 3.59 0.06 2.89 0.08 -1.08 -1.35 117.98 119.03 1ua6 s PHE 62 Ca 0.04 0.95 -0.14 0.00 0.12 0.00 0.00 56.93 57.90 1ua6 s PHE 62 Cb 0.07 -2.50 0.02 0.00 -0.57 0.00 0.00 43.02 40.05 1ua6 s PHE 62 CO 0.23 0.31 0.33 -1.54 -0.10 0.00 0.00 175.22 174.45 1ua6 s SER 63 N 0.10 -0.14 0.07 1.36 1.04 -0.48 -5.01 113.70 110.64 1ua6 s SER 63 Ca 0.26 -0.23 0.03 0.00 0.48 0.00 0.00 55.95 56.49 1ua6 s SER 63 Cb -0.16 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.32 1ua6 s SER 63 CO 0.12 -0.68 -0.09 -0.83 0.98 0.00 0.00 173.24 172.74 1ua6 s GLY 64 N -2.26 0.71 0.28 7.32 0.00 -1.26 0.15 107.32 112.26 1ua6 s GLY 64 Ca -0.03 -1.04 -0.10 0.00 0.00 0.00 0.00 44.72 43.55 1ua6 s GLY 64 CO -0.05 -1.11 0.49 -1.35 0.00 0.00 0.00 173.10 171.08 1ua6 s SER 65 N -2.17 0.18 0.00 1.64 1.04 -0.58 -4.17 113.70 109.64 1ua6 s SER 65 Ca 0.00 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.33 1ua6 s SER 65 Cb -0.05 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1ua6 s SER 65 CO -0.01 -1.22 0.00 0.61 0.98 0.00 0.00 173.24 173.60 1ua6 n GLY 66 N -0.44 2.52 3.62 7.32 0.00 -1.26 -0.88 105.19 116.07 1ua6 n GLY 66 Ca -0.01 -2.04 -0.08 0.00 0.00 0.00 0.00 46.02 43.89 1ua6 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ua6 s SER 67 N 0.00 -0.34 0.82 1.61 1.04 -0.98 -4.90 113.70 110.95 1ua6 s SER 67 Ca 0.00 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.20 1ua6 s SER 67 Cb 0.00 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1ua6 s SER 67 CO 0.00 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 173.91 1ua6 n GLY 68 N -0.38 1.40 0.00 7.32 0.00 -0.43 -2.87 105.19 110.23 1ua6 n GLY 68 Ca -0.09 0.14 0.03 0.00 0.00 0.00 0.00 46.02 46.11 1ua6 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ua6 n THR 69 N 0.00 0.00 -4.17 2.61 -2.24 -1.26 -0.90 114.28 108.31 1ua6 n THR 69 Ca 0.00 -0.26 -0.34 0.00 -2.27 0.00 0.00 64.05 61.18 1ua6 n THR 69 Cb 0.00 0.72 -0.15 0.00 -2.10 0.00 0.00 70.33 68.80 1ua6 n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ua6 s ASP 70 N -2.12 3.53 0.14 3.42 -0.00 -1.14 -0.76 116.67 119.75 1ua6 s ASP 70 Ca 0.00 -0.55 0.07 0.00 -0.00 0.00 0.00 52.55 52.07 1ua6 s ASP 70 Cb 0.05 -1.56 -0.04 0.00 -0.00 0.00 0.00 42.92 41.37 1ua6 s ASP 70 CO 0.28 0.01 -0.15 -0.36 -0.00 0.00 0.00 175.17 174.95 1ua6 s PHE 71 N 1.23 1.54 -0.01 4.23 0.40 -0.42 -2.32 117.98 122.63 1ua6 s PHE 71 Ca 0.03 -0.54 -0.00 0.00 -0.60 0.00 0.00 56.93 55.81 1ua6 s PHE 71 Cb -0.14 -0.78 0.01 0.00 0.51 0.00 0.00 43.02 42.61 1ua6 s PHE 71 CO -0.07 0.22 0.01 0.99 0.70 0.00 0.00 175.22 177.06 1ua6 s THR 72 N -2.26 -0.01 -0.18 0.64 2.01 -0.06 -2.02 115.64 113.75 1ua6 s THR 72 Ca 0.13 0.03 -0.04 0.00 0.31 0.00 0.00 61.69 62.11 1ua6 s THR 72 Cb -0.04 -0.03 -0.02 0.00 0.01 0.00 0.00 72.50 72.41 1ua6 s THR 72 CO 0.04 0.01 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.75 1ua6 s LEU 73 N 0.16 3.24 -0.05 4.42 2.96 -0.39 -1.53 118.68 127.50 1ua6 s LEU 73 Ca -0.01 -0.18 0.05 0.00 -0.22 0.00 0.00 54.13 53.76 1ua6 s LEU 73 Cb -0.02 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 1ua6 s LEU 73 CO -0.00 0.10 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.51 1ua6 s SER 74 N 0.76 3.69 -0.19 3.68 0.01 0.12 0.32 113.70 122.10 1ua6 s SER 74 Ca -0.01 -0.31 0.01 0.00 1.31 0.00 0.00 55.95 56.96 1ua6 s SER 74 Cb -0.14 -0.80 0.04 0.00 0.21 0.00 0.00 66.02 65.32 1ua6 s SER 74 CO 0.02 0.31 -0.12 -0.63 0.41 0.00 0.00 173.24 173.23 1ua6 s ILE 75 N -0.53 1.70 -0.27 1.44 1.01 -0.05 -1.38 121.20 123.11 1ua6 s ILE 75 Ca 0.07 -0.95 -0.21 0.00 0.00 0.00 0.00 60.65 59.57 1ua6 s ILE 75 Cb -0.11 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 1ua6 s ILE 75 CO 0.01 0.27 0.64 0.21 0.00 0.00 0.00 174.94 176.07 1ua6 s ASN 76 N 1.39 6.57 -0.51 3.58 3.84 -0.45 -1.70 114.94 127.66 1ua6 s ASN 76 Ca 0.00 0.65 -0.13 0.00 0.21 0.00 0.00 52.86 53.59 1ua6 s ASN 76 Cb -0.15 -2.34 0.02 0.00 -0.55 0.00 0.00 41.25 38.22 1ua6 s ASN 76 CO -0.09 -0.41 0.63 -0.24 -2.79 0.00 0.00 177.10 174.20 1ua6 n SER 77 N 5.78 -7.75 -4.70 -4.21 2.88 -1.25 -4.80 113.62 99.57 1ua6 n SER 77 Ca -0.00 0.33 -0.43 0.00 -1.33 0.00 0.00 58.87 57.44 1ua6 n SER 77 Cb 0.49 -5.12 -0.02 0.00 -0.75 0.00 0.00 64.21 58.81 1ua6 n SER 77 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1ua6 n VAL 78 N -0.67 1.32 -4.17 2.46 0.31 0.10 -4.59 118.33 113.09 1ua6 n VAL 78 Ca 0.07 -0.33 -0.23 0.00 -0.01 0.00 0.00 64.34 63.84 1ua6 n VAL 78 Cb 0.49 -1.63 -0.06 0.00 -0.91 0.00 0.00 33.84 31.72 1ua6 n VAL 78 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1ua6 s GLU 79 N -0.94 2.39 0.39 5.55 0.41 -1.26 0.01 118.70 125.25 1ua6 s GLU 79 Ca 0.63 -1.47 0.09 0.00 -0.41 0.00 0.00 54.97 53.81 1ua6 s GLU 79 Cb -0.58 -2.20 0.80 0.00 -1.78 0.00 0.00 34.13 30.36 1ua6 s GLU 79 CO 0.54 0.22 1.93 1.79 -0.49 0.00 0.00 175.26 179.24 1ua6 h THR 80 N 1.66 1.17 0.00 3.63 1.35 -1.99 -1.86 112.91 116.86 1ua6 h THR 80 Ca -0.44 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 1ua6 h THR 80 Cb 1.25 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1ua6 h THR 80 CO 0.62 0.23 0.00 -1.84 -0.25 0.00 0.00 175.52 174.28 1ua6 n GLU 81 N -4.30 0.20 0.00 4.72 0.28 -1.26 -2.16 120.64 118.13 1ua6 n GLU 81 Ca -0.00 0.14 0.12 0.00 -0.16 0.00 0.00 57.16 57.26 1ua6 n GLU 81 Cb 0.25 -1.50 0.17 0.00 1.43 0.00 0.00 31.44 31.78 1ua6 n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1ua6 n ASP 82 N -1.23 0.85 -4.73 -1.84 8.00 -0.70 -4.93 116.55 111.98 1ua6 n ASP 82 Ca 0.06 -0.66 -0.42 0.00 0.71 0.00 0.00 54.79 54.48 1ua6 n ASP 82 Cb 0.08 0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 41.58 1ua6 n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ua6 s PHE 83 N -2.86 3.18 -5.00 1.24 0.08 -0.92 -4.85 117.98 108.86 1ua6 s PHE 83 Ca 0.14 1.07 0.00 0.00 0.12 0.00 0.00 56.93 58.26 1ua6 s PHE 83 Cb 0.18 -3.70 0.00 0.00 -0.57 0.00 0.00 43.02 38.93 1ua6 s PHE 83 CO 0.69 -2.29 0.00 0.41 -0.10 0.00 0.00 175.22 173.93 1ua6 n GLY 84 N 2.67 -0.01 3.90 4.36 0.00 0.46 -4.91 105.19 111.66 1ua6 n GLY 84 Ca 0.08 -1.39 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 1ua6 n GLY 84 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ua6 s MET 85 N -2.00 3.58 -0.08 1.61 -1.94 -0.39 -0.28 119.30 119.80 1ua6 s MET 85 Ca 0.00 -0.15 0.01 0.00 -1.71 0.00 0.00 55.69 53.84 1ua6 s MET 85 Cb 0.00 -2.94 0.02 0.00 2.01 0.00 0.00 34.83 33.92 1ua6 s MET 85 CO 0.00 0.54 -0.09 0.71 -0.01 0.00 0.00 175.02 176.16 1ua6 s TYR 86 N -1.55 1.37 -0.01 -0.03 1.51 -0.51 -0.55 117.35 117.58 1ua6 s TYR 86 Ca 0.37 -0.57 0.07 0.00 -1.01 0.00 0.00 57.07 55.93 1ua6 s TYR 86 Cb -0.13 -1.08 -0.02 0.00 -0.11 0.00 0.00 41.96 40.63 1ua6 s TYR 86 CO 0.23 -0.36 -0.21 -0.06 -1.11 0.00 0.00 175.55 174.04 1ua6 s PHE 87 N 1.13 1.91 0.11 2.71 0.08 0.63 -1.43 117.98 123.12 1ua6 s PHE 87 Ca -0.06 -0.36 0.03 0.00 0.12 0.00 0.00 56.93 56.66 1ua6 s PHE 87 Cb -0.14 -1.22 -0.04 0.00 -0.57 0.00 0.00 43.02 41.05 1ua6 s PHE 87 CO -0.02 -0.02 0.13 0.00 -0.10 0.00 0.00 175.22 175.21 1ua6 s GLN 89 N -2.70 0.21 0.00 0.00 -0.44 0.71 -0.82 119.66 116.62 1ua6 s GLN 89 Ca 0.31 0.45 -0.02 0.00 -2.50 0.00 0.00 55.36 53.60 1ua6 s GLN 89 Cb -0.11 -0.06 -0.04 0.00 -1.64 0.00 0.00 33.01 31.15 1ua6 s GLN 89 CO 0.24 -0.13 0.18 1.14 0.50 0.00 0.00 175.29 177.22 1ua6 s GLN 90 N 0.95 3.43 -0.04 1.67 1.03 -0.55 -0.55 119.66 125.59 1ua6 s GLN 90 Ca -0.07 -0.35 0.05 0.00 0.04 0.00 0.00 55.36 55.04 1ua6 s GLN 90 Cb -0.08 -3.08 0.08 0.00 0.03 0.00 0.00 33.01 29.96 1ua6 s GLN 90 CO -0.06 0.66 0.95 -1.13 -2.54 0.00 0.00 175.29 173.18 1ua6 n SER 91 N 0.83 1.48 -0.14 12.60 3.41 -0.99 -3.27 113.62 127.54 1ua6 n SER 91 Ca -0.10 -2.14 -0.10 0.00 -0.26 0.00 0.00 58.87 56.27 1ua6 n SER 91 Cb 0.52 -0.15 0.03 0.00 -0.26 0.00 0.00 64.21 64.35 1ua6 n SER 91 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1ua6 h ASN 92 N 0.00 0.96 -4.75 4.04 -1.24 -1.87 -3.46 115.58 109.26 1ua6 h ASN 92 Ca 0.00 -0.36 -0.25 0.00 0.71 0.00 0.00 56.30 56.40 1ua6 h ASN 92 Cb 0.85 -0.26 -0.22 0.00 0.73 0.00 0.00 38.32 39.42 1ua6 h ASN 92 CO 0.00 1.14 -0.73 -0.44 -1.29 0.00 0.00 177.43 176.11 1ua6 s SER 93 N -6.74 0.67 -0.02 1.15 0.01 -1.26 -5.14 113.70 102.37 1ua6 s SER 93 Ca -0.11 -0.50 -0.21 0.00 1.31 0.00 0.00 55.95 56.44 1ua6 s SER 93 Cb 0.12 0.05 -0.05 0.00 0.21 0.00 0.00 66.02 66.35 1ua6 s SER 93 CO 0.86 -0.21 0.60 0.86 0.41 0.00 0.00 173.24 175.77 1ua6 s TRP 94 N -1.30 3.66 0.35 2.43 -0.11 -1.26 -3.28 118.94 119.43 1ua6 s TRP 94 Ca -0.11 1.19 -0.25 0.00 1.22 0.00 0.00 56.10 58.15 1ua6 s TRP 94 Cb -0.09 -2.63 -0.10 0.00 -1.50 0.00 0.00 33.47 29.15 1ua6 s TRP 94 CO 0.00 0.31 0.98 -1.25 -4.62 0.00 0.00 176.95 172.37 1ua6 s PRO 95 N -0.02 4.46 0.46 5.86 0.04 -1.26 -5.02 135.00 139.53 1ua6 s PRO 95 Ca 0.32 1.38 -0.24 0.00 0.04 0.00 0.00 61.00 62.50 1ua6 s PRO 95 Cb -0.18 -2.72 -0.07 0.00 0.04 0.00 0.00 34.50 31.57 1ua6 s PRO 95 CO 0.17 0.15 1.32 0.71 0.04 0.00 0.00 177.00 179.39 1ua6 s TYR 96 N -1.64 2.62 0.11 0.56 2.02 -1.20 -4.75 117.35 115.06 1ua6 s TYR 96 Ca 0.53 1.40 0.04 0.00 -0.37 0.00 0.00 57.07 58.66 1ua6 s TYR 96 Cb -0.19 -3.70 -0.04 0.00 -0.40 0.00 0.00 41.96 37.63 1ua6 s TYR 96 CO 0.25 -2.36 -0.09 0.95 -1.57 0.00 0.00 175.55 172.72 1ua6 s THR 97 N -1.31 0.97 0.16 -0.71 -4.23 -1.20 -5.00 115.64 104.32 1ua6 s THR 97 Ca 0.63 -1.84 0.09 0.00 -1.18 0.00 0.00 61.69 59.38 1ua6 s THR 97 Cb -0.38 -1.59 -0.04 0.00 1.34 0.00 0.00 72.50 71.83 1ua6 s THR 97 CO 0.47 -0.68 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.38 1ua6 s PHE 98 N -2.97 2.59 0.86 3.99 0.08 -1.26 -1.48 117.98 119.79 1ua6 s PHE 98 Ca 0.11 -0.23 -0.12 0.00 0.12 0.00 0.00 56.93 56.80 1ua6 s PHE 98 Cb 0.01 -1.30 0.11 0.00 -0.57 0.00 0.00 43.02 41.26 1ua6 s PHE 98 CO -0.01 0.47 1.17 0.20 -0.10 0.00 0.00 175.22 176.96 1ua6 s GLY 99 N -2.59 1.59 0.00 4.36 0.00 0.00 -4.57 107.32 106.12 1ua6 s GLY 99 Ca 0.23 -0.63 0.20 0.00 0.00 0.00 0.00 44.72 44.51 1ua6 s GLY 99 CO 0.13 -0.10 1.63 0.61 0.00 0.00 0.00 173.10 175.38 1ua6 n GLY 100 N -2.89 -1.11 0.00 0.20 0.00 -1.25 -4.75 105.19 95.39 1ua6 n GLY 100 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ua6 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ua6 n GLY 101 N 0.50 -0.77 3.12 -0.02 0.00 -1.26 -5.03 105.19 101.74 1ua6 n GLY 101 Ca 0.06 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.34 1ua6 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ua6 s THR 102 N -2.82 1.67 -0.15 2.61 2.01 -0.51 -4.71 115.64 113.73 1ua6 s THR 102 Ca 0.00 -0.78 -0.16 0.00 0.31 0.00 0.00 61.69 61.06 1ua6 s THR 102 Cb 0.00 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.99 1ua6 s THR 102 CO 0.00 0.47 0.39 -0.75 -0.69 0.00 0.00 174.62 174.05 1ua6 s LYS 103 N 0.62 4.27 -0.26 4.92 2.20 0.35 -1.42 119.74 130.42 1ua6 s LYS 103 Ca -0.14 0.27 -0.05 0.00 -0.36 0.00 0.00 55.97 55.68 1ua6 s LYS 103 Cb -0.16 -3.46 -0.00 0.00 -1.51 0.00 0.00 37.83 32.70 1ua6 s LYS 103 CO 0.04 0.14 0.02 -1.17 -0.36 0.00 0.00 175.35 174.02 1ua6 s LEU 104 N 0.74 3.38 0.03 5.43 2.96 0.62 -0.18 118.68 131.66 1ua6 s LEU 104 Ca 0.21 -0.52 0.00 0.00 -0.22 0.00 0.00 54.13 53.60 1ua6 s LEU 104 Cb -0.14 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 1ua6 s LEU 104 CO 0.07 -0.10 -0.04 -1.83 -1.32 0.00 0.00 176.35 173.13 1ua6 s GLU 105 N 1.50 0.43 0.34 1.98 -1.05 -1.00 -0.41 118.70 120.49 1ua6 s GLU 105 Ca 0.04 -0.77 -0.29 0.00 -0.15 0.00 0.00 54.97 53.80 1ua6 s GLU 105 Cb -0.16 0.02 -0.11 0.00 -0.44 0.00 0.00 34.13 33.44 1ua6 s GLU 105 CO -0.00 -0.03 1.53 1.51 0.95 0.00 0.00 175.26 179.22 1ua6 n ILE 106 N 1.27 1.59 0.96 1.83 3.06 -1.26 -2.01 119.36 124.80 1ua6 n ILE 106 Ca -0.22 -0.40 0.11 0.00 -2.50 0.00 0.00 62.75 59.75 1ua6 n ILE 106 Cb 0.56 -1.97 0.10 0.00 0.54 0.00 0.00 39.64 38.87 1ua6 n ILE 106 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22