#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ue6 s ASP 4 N 0.00 -0.04 -0.26 1.61 -1.08 -1.26 -5.17 116.67 110.46 1ue6 s ASP 4 Ca 0.00 0.00 -0.12 0.00 -0.52 0.00 0.00 52.55 51.92 1ue6 s ASP 4 Cb 0.00 0.04 0.10 0.00 -1.46 0.00 0.00 42.92 41.60 1ue6 s ASP 4 CO 0.00 -0.07 0.60 0.42 0.52 0.00 0.00 175.17 176.64 1ue6 s THR 5 N -2.11 -0.47 0.20 1.71 -4.23 -1.26 -5.13 115.64 104.35 1ue6 s THR 5 Ca 0.11 0.04 0.11 0.00 -1.18 0.00 0.00 61.69 60.77 1ue6 s THR 5 Cb -0.01 -0.90 -0.04 0.00 1.34 0.00 0.00 72.50 72.89 1ue6 s THR 5 CO -0.03 0.02 -0.20 0.42 -0.54 0.00 0.00 174.62 174.29 1ue6 s THR 6 N 2.22 2.56 -0.02 3.99 -4.23 -1.26 -3.69 115.64 115.22 1ue6 s THR 6 Ca -0.07 -1.99 -0.12 0.00 -1.18 0.00 0.00 61.69 58.33 1ue6 s THR 6 Cb -0.09 -2.25 0.02 0.00 1.34 0.00 0.00 72.50 71.51 1ue6 s THR 6 CO -0.18 -0.15 0.26 -0.51 -0.54 0.00 0.00 174.62 173.50 1ue6 s ILE 7 N -1.78 0.06 -0.08 2.99 2.07 0.17 -4.94 121.20 119.69 1ue6 s ILE 7 Ca 0.23 -0.47 0.01 0.00 -1.41 0.00 0.00 60.65 59.01 1ue6 s ILE 7 Cb -0.08 -0.53 0.02 0.00 0.13 0.00 0.00 42.46 42.00 1ue6 s ILE 7 CO 0.12 -0.26 -0.11 -0.89 -1.91 0.00 0.00 174.94 171.89 1ue6 s THR 8 N -1.14 1.13 0.02 4.00 2.01 -1.25 -0.57 115.64 119.84 1ue6 s THR 8 Ca -0.12 -0.43 0.06 0.00 0.31 0.00 0.00 61.69 61.51 1ue6 s THR 8 Cb -0.05 -1.06 -0.02 0.00 0.01 0.00 0.00 72.50 71.37 1ue6 s THR 8 CO 0.03 0.36 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.52 1ue6 s ILE 9 N 1.02 1.41 -0.12 1.82 1.01 0.22 -4.95 121.20 121.61 1ue6 s ILE 9 Ca -0.08 -0.99 -0.00 0.00 0.00 0.00 0.00 60.65 59.57 1ue6 s ILE 9 Cb -0.15 -1.22 0.03 0.00 0.01 0.00 0.00 42.46 41.13 1ue6 s ILE 9 CO -0.01 0.20 -0.08 -0.69 0.00 0.00 0.00 174.94 174.37 1ue6 s VAL 10 N -0.69 1.09 0.00 2.92 1.01 -1.26 0.33 120.40 123.81 1ue6 s VAL 10 Ca 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1ue6 s VAL 10 Cb -0.08 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.20 1ue6 s VAL 10 CO 0.01 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1ue6 n GLY 11 N 4.92 2.66 3.21 4.51 0.00 -0.88 -4.71 105.19 114.91 1ue6 n GLY 11 Ca -0.13 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.08 1ue6 n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ue6 s ASN 12 N 2.00 2.23 0.36 1.61 0.01 -0.55 -0.23 114.94 120.37 1ue6 s ASN 12 Ca 0.00 -0.48 -0.27 0.00 -0.71 0.00 0.00 52.86 51.40 1ue6 s ASN 12 Cb 0.00 -0.18 -0.09 0.00 0.41 0.00 0.00 41.25 41.38 1ue6 s ASN 12 CO 0.00 0.14 1.24 -0.76 -1.51 0.00 0.00 177.10 176.20 1ue6 s LEU 13 N -1.07 4.32 -0.11 0.60 1.43 0.05 -0.62 118.68 123.27 1ue6 s LEU 13 Ca 0.06 2.52 -0.20 0.00 -1.03 0.00 0.00 54.13 55.49 1ue6 s LEU 13 Cb -0.08 -3.82 -0.27 0.00 0.03 0.00 0.00 46.19 42.04 1ue6 s LEU 13 CO 0.01 -0.60 0.63 0.71 0.23 0.00 0.00 176.35 177.33 1ue6 h THR 14 N 2.69 1.24 -4.06 5.49 1.35 -1.79 0.16 112.91 117.98 1ue6 h THR 14 Ca -0.49 -2.40 -0.32 0.00 -0.55 0.00 0.00 66.41 62.65 1ue6 h THR 14 Cb 1.23 2.87 -0.07 0.00 -1.73 0.00 0.00 68.15 70.45 1ue6 h THR 14 CO 0.64 0.65 -0.27 0.00 -0.25 0.00 0.00 175.52 176.29 1ue6 n ALA 15 N -2.90 0.33 -2.21 6.62 0.00 -1.26 -4.57 120.51 116.52 1ue6 n ALA 15 Ca -0.21 -1.19 -0.34 0.00 0.00 0.00 0.00 53.44 51.70 1ue6 n ALA 15 Cb 0.80 0.81 -0.06 0.00 0.00 0.00 0.00 19.45 21.00 1ue6 n ALA 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ue6 s ASP 16 N -2.44 6.85 -0.14 0.00 1.11 -1.26 -3.60 116.67 117.20 1ue6 s ASP 16 Ca 0.12 1.23 -0.35 0.00 0.18 0.00 0.00 52.55 53.74 1ue6 s ASP 16 Cb 0.01 -2.35 -0.12 0.00 1.07 0.00 0.00 42.92 41.53 1ue6 s ASP 16 CO 0.09 -0.05 1.90 -0.81 1.18 0.00 0.00 175.17 177.48 1ue6 n PRO 17 N 0.25 1.98 -3.02 8.23 -0.04 -1.26 -4.88 135.00 136.26 1ue6 n PRO 17 Ca -0.01 0.71 -0.40 0.00 -0.04 0.00 0.00 63.50 63.76 1ue6 n PRO 17 Cb 0.52 -2.59 -0.05 0.00 -0.04 0.00 0.00 33.50 31.34 1ue6 n PRO 17 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1ue6 s GLU 18 N 4.27 4.30 0.04 0.54 2.56 0.15 -4.73 118.70 125.83 1ue6 s GLU 18 Ca 0.95 0.82 0.02 0.00 0.00 0.00 0.00 54.97 56.76 1ue6 s GLU 18 Cb -0.74 -3.54 -0.04 0.00 2.00 0.00 0.00 34.13 31.82 1ue6 s GLU 18 CO 0.53 -0.18 0.03 -1.17 -0.56 0.00 0.00 175.26 173.90 1ue6 s LEU 19 N 1.67 3.61 -0.08 2.70 0.20 -1.26 -1.04 118.68 124.47 1ue6 s LEU 19 Ca 0.34 -0.03 -0.21 0.00 0.69 0.00 0.00 54.13 54.92 1ue6 s LEU 19 Cb -0.17 -2.18 0.05 0.00 -0.43 0.00 0.00 46.19 43.46 1ue6 s LEU 19 CO 0.13 0.23 0.50 0.00 -0.29 0.00 0.00 176.35 176.92 1ue6 s ARG 20 N -1.93 0.77 0.15 1.98 3.03 -1.11 -5.01 118.95 116.83 1ue6 s ARG 20 Ca 0.23 0.25 0.04 0.00 2.03 0.00 0.00 55.73 58.28 1ue6 s ARG 20 Cb -0.12 0.36 -0.04 0.00 -1.03 0.00 0.00 34.95 34.13 1ue6 s ARG 20 CO 0.15 -0.19 0.20 -0.06 -1.13 0.00 0.00 175.30 174.26 1ue6 s PHE 21 N -0.76 3.29 0.34 5.89 0.40 -1.26 -0.90 117.98 124.98 1ue6 s PHE 21 Ca -0.08 0.04 0.01 0.00 -0.60 0.00 0.00 56.93 56.31 1ue6 s PHE 21 Cb -0.03 -1.58 -0.03 0.00 0.51 0.00 0.00 43.02 41.89 1ue6 s PHE 21 CO 0.05 0.52 0.53 0.95 0.70 0.00 0.00 175.22 177.97 1ue6 s THR 22 N -1.73 4.95 0.55 0.64 -4.23 -0.01 -4.94 115.64 110.86 1ue6 s THR 22 Ca 0.32 -0.58 0.25 0.00 -1.18 0.00 0.00 61.69 60.51 1ue6 s THR 22 Cb -0.11 -3.80 0.38 0.00 1.34 0.00 0.00 72.50 70.32 1ue6 s THR 22 CO 0.25 -0.48 2.02 1.55 -0.54 0.00 0.00 174.62 177.43 1ue6 h PRO 23 N 0.78 0.00 0.00 3.99 0.13 -2.00 0.56 132.00 135.46 1ue6 h PRO 23 Ca -0.49 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 1ue6 h PRO 23 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1ue6 h PRO 23 CO 0.60 0.00 -0.14 0.66 -0.23 0.00 0.00 178.00 178.89 1ue6 h SER 24 N 0.00 0.00 0.00 1.44 4.64 -2.05 -3.46 113.55 114.11 1ue6 h SER 24 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1ue6 h SER 24 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1ue6 h SER 24 CO -0.00 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 176.71 1ue6 n GLY 25 N 0.72 2.17 3.71 -0.77 0.00 0.20 -5.08 105.19 106.14 1ue6 n GLY 25 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1ue6 n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ue6 s ALA 26 N -2.26 3.78 0.35 4.61 0.00 -1.26 -4.49 121.76 122.50 1ue6 s ALA 26 Ca 0.00 1.37 -0.26 0.00 0.00 0.00 0.00 51.96 53.08 1ue6 s ALA 26 Cb 0.00 -3.65 -0.09 0.00 0.00 0.00 0.00 23.12 19.38 1ue6 s ALA 26 CO 0.00 -0.86 1.03 0.00 0.00 0.00 0.00 175.76 175.93 1ue6 s ALA 27 N 1.43 3.19 -0.31 0.00 0.00 -1.26 -0.83 121.76 123.98 1ue6 s ALA 27 Ca 0.72 0.70 -0.02 0.00 0.00 0.00 0.00 51.96 53.36 1ue6 s ALA 27 Cb -0.44 -3.26 0.11 0.00 0.00 0.00 0.00 23.12 19.53 1ue6 s ALA 27 CO 0.32 -0.10 0.14 0.08 0.00 0.00 0.00 175.76 176.20 1ue6 s VAL 28 N -1.52 0.26 0.87 0.00 1.01 -0.08 -2.21 120.40 118.73 1ue6 s VAL 28 Ca 0.52 -1.17 -0.12 0.00 0.00 0.00 0.00 61.98 61.21 1ue6 s VAL 28 Cb -0.24 -1.22 0.11 0.00 0.00 0.00 0.00 36.38 35.04 1ue6 s VAL 28 CO 0.30 -0.77 1.15 0.00 0.00 0.00 0.00 175.10 175.77 1ue6 s ALA 29 N 1.71 2.08 -0.17 5.51 0.00 -0.95 -2.75 121.76 127.20 1ue6 s ALA 29 Ca 0.11 -0.54 -0.27 0.00 0.00 0.00 0.00 51.96 51.26 1ue6 s ALA 29 Cb -0.18 -3.01 0.07 0.00 0.00 0.00 0.00 23.12 19.99 1ue6 s ALA 29 CO -0.26 -2.05 0.69 1.21 0.00 0.00 0.00 175.76 175.36 1ue6 s ASN 30 N -4.19 -0.70 -0.05 0.00 2.47 -0.20 -3.32 114.94 108.94 1ue6 s ASN 30 Ca 0.63 1.10 -0.31 0.00 0.42 0.00 0.00 52.86 54.70 1ue6 s ASN 30 Cb -0.14 1.03 0.12 0.00 -1.45 0.00 0.00 41.25 40.82 1ue6 s ASN 30 CO 0.52 -0.41 1.25 0.72 -3.72 0.00 0.00 177.10 175.46 1ue6 s PHE 31 N -0.34 -0.07 -0.06 0.43 -0.71 -1.20 -0.67 117.98 115.36 1ue6 s PHE 31 Ca -0.05 -0.03 0.01 0.00 -1.04 0.00 0.00 56.93 55.82 1ue6 s PHE 31 Cb -0.03 0.54 0.02 0.00 -1.21 0.00 0.00 43.02 42.35 1ue6 s PHE 31 CO 0.05 -0.28 -0.06 0.95 -1.34 0.00 0.00 175.22 174.54 1ue6 s THR 32 N -2.46 0.69 -0.16 -4.49 -4.23 -1.26 0.19 115.64 103.92 1ue6 s THR 32 Ca 0.13 -0.18 -0.20 0.00 -1.18 0.00 0.00 61.69 60.26 1ue6 s THR 32 Cb 0.03 -0.72 -0.03 0.00 1.34 0.00 0.00 72.50 73.12 1ue6 s THR 32 CO -0.04 0.28 0.58 -0.69 -0.54 0.00 0.00 174.62 174.21 1ue6 s VAL 33 N 1.13 5.08 -0.23 2.29 1.01 0.16 -2.11 120.40 127.73 1ue6 s VAL 33 Ca -0.07 1.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.96 1ue6 s VAL 33 Cb -0.14 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1ue6 s VAL 33 CO -0.01 0.19 0.07 0.00 0.00 0.00 0.00 175.10 175.35 1ue6 s ALA 34 N 1.40 3.22 -0.08 5.51 0.00 0.21 -0.47 121.76 131.54 1ue6 s ALA 34 Ca 0.28 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 51.23 1ue6 s ALA 34 Cb -0.16 -2.04 0.01 0.00 0.00 0.00 0.00 23.12 20.94 1ue6 s ALA 34 CO 0.11 -0.31 -0.13 -1.54 0.00 0.00 0.00 175.76 173.89 1ue6 s SER 35 N 1.29 1.99 -0.31 0.00 1.04 -0.15 -1.48 113.70 116.08 1ue6 s SER 35 Ca 0.05 -0.33 -0.04 0.00 0.48 0.00 0.00 55.95 56.11 1ue6 s SER 35 Cb -0.15 -0.90 0.04 0.00 0.10 0.00 0.00 66.02 65.12 1ue6 s SER 35 CO 0.04 0.02 0.04 0.42 0.98 0.00 0.00 173.24 174.73 1ue6 s THR 36 N 0.83 3.39 1.03 2.02 -4.23 -1.26 -1.64 115.64 115.77 1ue6 s THR 36 Ca -0.11 -1.16 -0.12 0.00 -1.18 0.00 0.00 61.69 59.12 1ue6 s THR 36 Cb -0.15 -2.88 0.21 0.00 1.34 0.00 0.00 72.50 71.01 1ue6 s THR 36 CO 0.02 -0.07 1.07 -2.16 -0.54 0.00 0.00 174.62 172.94 1ue6 s PRO 37 N 1.35 0.13 -0.52 3.99 0.04 -1.26 -4.89 135.00 133.85 1ue6 s PRO 37 Ca -0.02 0.78 -0.12 0.00 0.04 0.00 0.00 61.00 61.68 1ue6 s PRO 37 Cb -0.19 -1.68 0.13 0.00 0.04 0.00 0.00 34.50 32.80 1ue6 s PRO 37 CO 0.00 -3.00 0.43 -0.98 0.04 0.00 0.00 177.00 173.49 1ue6 s ARG 38 N -4.75 2.73 -0.08 4.56 3.03 -1.26 -4.86 118.95 118.32 1ue6 s ARG 38 Ca 0.66 -1.78 -0.00 0.00 2.03 0.00 0.00 55.73 56.63 1ue6 s ARG 38 Cb -0.21 -4.09 0.00 0.00 -1.03 0.00 0.00 34.95 29.62 1ue6 s ARG 38 CO 0.60 -1.25 0.08 0.44 -1.13 0.00 0.00 175.30 174.03 1ue6 n ILE 39 N 4.99 -2.18 -3.66 4.99 -0.00 -1.26 -5.26 119.36 116.98 1ue6 n ILE 39 Ca -0.09 -0.01 -0.01 0.00 -0.00 0.00 0.00 62.75 62.64 1ue6 n ILE 39 Cb 0.41 -3.96 0.01 0.00 -0.00 0.00 0.00 39.64 36.09 1ue6 n ILE 39 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1ue6 n GLU 51 N -0.99 0.22 -1.89 6.28 4.71 -1.26 -5.29 120.64 122.42 1ue6 n GLU 51 Ca 0.00 -0.53 -0.02 0.00 -0.01 0.00 0.00 57.16 56.60 1ue6 n GLU 51 Cb 0.43 0.73 -0.02 0.00 -1.01 0.00 0.00 31.44 31.58 1ue6 n GLU 51 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ue6 n ALA 52 N -2.15 -3.24 -3.80 0.62 0.00 -1.26 -5.01 120.51 105.68 1ue6 n ALA 52 Ca -0.05 0.90 -0.24 0.00 0.00 0.00 0.00 53.44 54.05 1ue6 n ALA 52 Cb 0.23 -1.78 -0.17 0.00 0.00 0.00 0.00 19.45 17.72 1ue6 n ALA 52 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ue6 s LEU 53 N -0.25 0.80 -0.28 0.00 1.98 -0.65 -5.00 118.68 115.27 1ue6 s LEU 53 Ca -0.11 -0.22 -0.10 0.00 -2.89 0.00 0.00 54.13 50.81 1ue6 s LEU 53 Cb 0.01 -0.55 -0.03 0.00 0.66 0.00 0.00 46.19 46.27 1ue6 s LEU 53 CO 0.29 -0.19 0.15 -0.36 -1.89 0.00 0.00 176.35 174.34 1ue6 s PHE 54 N 1.90 3.17 -0.16 5.38 0.40 -1.26 -0.98 117.98 126.42 1ue6 s PHE 54 Ca 0.04 -0.26 0.01 0.00 -0.60 0.00 0.00 56.93 56.12 1ue6 s PHE 54 Cb -0.13 -2.34 0.00 0.00 0.51 0.00 0.00 43.02 41.07 1ue6 s PHE 54 CO -0.06 -0.32 -0.17 -0.51 0.70 0.00 0.00 175.22 174.86 1ue6 s LEU 55 N 1.67 2.35 -0.13 -0.37 1.43 0.38 -4.97 118.68 119.05 1ue6 s LEU 55 Ca 0.06 -0.52 -0.21 0.00 -1.03 0.00 0.00 54.13 52.43 1ue6 s LEU 55 Cb -0.16 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.50 1ue6 s LEU 55 CO 0.07 0.07 0.61 -0.60 0.23 0.00 0.00 176.35 176.74 1ue6 s ARG 56 N 0.90 4.33 0.36 1.70 3.52 -1.26 0.39 118.95 128.89 1ue6 s ARG 56 Ca -0.04 0.67 0.08 0.00 -0.13 0.00 0.00 55.73 56.31 1ue6 s ARG 56 Cb -0.15 -3.49 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 1ue6 s ARG 56 CO -0.02 -0.02 0.14 0.00 -0.81 0.00 0.00 175.30 174.59 1ue6 s ASN 58 N -3.85 0.33 0.03 0.00 0.01 -0.10 -3.21 114.94 108.14 1ue6 s ASN 58 Ca 0.38 -0.31 -0.02 0.00 -0.71 0.00 0.00 52.86 52.20 1ue6 s ASN 58 Cb -0.01 0.04 -0.02 0.00 0.41 0.00 0.00 41.25 41.67 1ue6 s ASN 58 CO 0.22 -0.15 0.02 -0.63 -1.51 0.00 0.00 177.10 175.06 1ue6 s ILE 59 N -0.83 0.13 0.40 0.60 1.01 -1.21 -0.70 121.20 120.60 1ue6 s ILE 59 Ca -0.08 -1.09 0.02 0.00 0.00 0.00 0.00 60.65 59.50 1ue6 s ILE 59 Cb -0.06 -0.66 -0.01 0.00 0.01 0.00 0.00 42.46 41.74 1ue6 s ILE 59 CO -0.00 -0.60 0.07 0.79 0.00 0.00 0.00 174.94 175.19 1ue6 n TRP 60 N 1.11 0.55 -2.86 3.97 8.01 -1.26 -2.24 117.44 124.71 1ue6 n TRP 60 Ca -0.21 -2.25 0.00 0.00 -1.31 0.00 0.00 57.50 53.73 1ue6 n TRP 60 Cb 0.57 -0.14 0.00 0.00 -2.01 0.00 0.00 31.31 29.73 1ue6 n TRP 60 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 1ue6 n ARG 61 N -0.95 0.00 -0.17 -0.99 5.12 -0.94 -2.70 116.66 116.03 1ue6 n ARG 61 Ca -0.11 0.00 0.24 0.00 -1.93 0.00 0.00 57.85 56.05 1ue6 n ARG 61 Cb 0.55 0.00 0.65 0.00 -1.16 0.00 0.00 32.46 32.50 1ue6 n ARG 61 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 1ue6 h GLU 62 N 0.00 0.13 -0.03 5.56 9.09 -1.99 0.30 114.58 127.64 1ue6 h GLU 62 Ca 0.00 -0.01 0.01 0.00 0.05 0.00 0.00 59.36 59.41 1ue6 h GLU 62 Cb 0.00 -0.03 -0.00 0.00 -1.65 0.00 0.00 28.75 27.07 1ue6 h GLU 62 CO 0.00 0.09 0.12 0.00 0.05 0.00 0.00 179.01 179.27 1ue6 h ALA 63 N 1.60 1.26 -0.01 1.06 0.00 -1.95 0.12 119.26 121.34 1ue6 h ALA 63 Ca 0.41 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 1ue6 h ALA 63 Cb 1.41 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1ue6 h ALA 63 CO -0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 179.25 179.04 1ue6 h ALA 64 N 1.78 0.01 -0.46 0.00 0.00 -0.18 -2.54 119.26 117.87 1ue6 h ALA 64 Ca 0.01 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1ue6 h ALA 64 Cb 0.26 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1ue6 h ALA 64 CO -0.00 -0.22 0.06 0.93 0.00 0.00 0.00 179.25 180.02 1ue6 h GLU 65 N -0.50 0.72 -0.68 0.00 5.08 -0.96 -2.15 114.58 116.09 1ue6 h GLU 65 Ca 0.00 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1ue6 h GLU 65 Cb 0.54 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1ue6 h GLU 65 CO 0.00 0.69 0.28 -0.91 -1.00 0.00 0.00 179.01 178.07 1ue6 h ASN 66 N 0.69 0.94 0.54 1.42 2.35 -0.95 -1.08 115.58 119.48 1ue6 h ASN 66 Ca 0.15 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 1ue6 h ASN 66 Cb 0.34 -0.24 0.01 0.00 0.05 0.00 0.00 38.32 38.47 1ue6 h ASN 66 CO 0.01 0.86 -0.26 0.58 -1.65 0.00 0.00 177.43 176.97 1ue6 h VAL 67 N 0.97 0.43 -0.92 2.81 2.07 -1.09 0.45 116.25 120.99 1ue6 h VAL 67 Ca 0.23 -0.21 0.10 0.00 0.82 0.00 0.00 66.70 67.63 1ue6 h VAL 67 Cb 0.21 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.42 1ue6 h VAL 67 CO -0.02 0.03 0.56 0.00 0.02 0.00 0.00 177.57 178.16 1ue6 h ALA 68 N -0.47 1.33 -0.18 1.67 0.00 -1.35 0.22 119.26 120.48 1ue6 h ALA 68 Ca -0.07 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1ue6 h ALA 68 Cb 0.61 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1ue6 h ALA 68 CO 0.12 0.20 -0.51 1.49 0.00 0.00 0.00 179.25 180.55 1ue6 h GLU 69 N 0.92 0.49 0.00 0.00 4.81 -1.05 -3.36 114.58 116.40 1ue6 h GLU 69 Ca 0.44 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1ue6 h GLU 69 Cb 0.38 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1ue6 h GLU 69 CO -0.24 0.89 -1.81 -1.13 -0.73 0.00 0.00 179.01 175.99 1ue6 n SER 70 N -3.97 0.82 -4.88 1.04 3.41 0.14 -5.02 113.62 105.16 1ue6 n SER 70 Ca -0.03 -0.02 -0.22 0.00 -0.26 0.00 0.00 58.87 58.34 1ue6 n SER 70 Cb 0.58 1.81 -0.03 0.00 -0.26 0.00 0.00 64.21 66.30 1ue6 n SER 70 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ue6 s LEU 71 N -4.23 4.02 0.08 1.04 1.43 0.74 -5.07 118.68 116.69 1ue6 s LEU 71 Ca -0.06 -0.11 -0.06 0.00 -1.03 0.00 0.00 54.13 52.87 1ue6 s LEU 71 Cb 0.12 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 43.76 1ue6 s LEU 71 CO 0.76 -0.04 0.11 0.42 0.23 0.00 0.00 176.35 177.83 1ue6 s THR 72 N -2.05 0.16 0.30 5.49 -4.23 -1.26 -4.50 115.64 109.55 1ue6 s THR 72 Ca 0.33 -1.45 -0.30 0.00 -1.18 0.00 0.00 61.69 59.10 1ue6 s THR 72 Cb -0.08 -1.46 -0.13 0.00 1.34 0.00 0.00 72.50 72.17 1ue6 s THR 72 CO 0.26 -0.75 1.39 -2.11 -0.54 0.00 0.00 174.62 172.88 1ue6 n ARG 73 N -0.01 2.20 -0.42 3.99 1.85 -1.24 -2.12 116.66 120.91 1ue6 n ARG 73 Ca -0.14 0.78 0.00 0.00 -1.00 0.00 0.00 57.85 57.49 1ue6 n ARG 73 Cb 0.62 -2.43 0.00 0.00 -1.05 0.00 0.00 32.46 29.60 1ue6 n ARG 73 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ue6 n GLY 74 N 1.49 0.74 3.77 2.89 0.00 0.55 -4.93 105.19 109.71 1ue6 n GLY 74 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1ue6 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ue6 s ALA 75 N -2.50 3.45 -0.14 4.61 0.00 -0.90 -4.66 121.76 121.61 1ue6 s ALA 75 Ca 0.00 0.28 -0.26 0.00 0.00 0.00 0.00 51.96 51.98 1ue6 s ALA 75 Cb 0.00 -2.91 -0.02 0.00 0.00 0.00 0.00 23.12 20.19 1ue6 s ALA 75 CO 0.00 0.24 0.86 0.50 0.00 0.00 0.00 175.76 177.36 1ue6 s ARG 76 N -0.79 4.35 0.18 0.00 3.52 -1.26 -0.77 118.95 124.18 1ue6 s ARG 76 Ca 0.35 1.10 0.06 0.00 -0.13 0.00 0.00 55.73 57.12 1ue6 s ARG 76 Cb -0.22 -3.55 -0.05 0.00 -1.56 0.00 0.00 34.95 29.58 1ue6 s ARG 76 CO 0.24 -0.28 -0.12 0.14 -0.81 0.00 0.00 175.30 174.47 1ue6 s VAL 77 N 1.94 1.44 -0.16 7.11 -7.23 0.68 -1.39 120.40 122.79 1ue6 s VAL 77 Ca 0.41 -2.13 0.01 0.00 -1.81 0.00 0.00 61.98 58.46 1ue6 s VAL 77 Cb -0.17 -1.95 0.01 0.00 0.56 0.00 0.00 36.38 34.83 1ue6 s VAL 77 CO 0.15 -0.67 -0.20 -0.63 -0.31 0.00 0.00 175.10 173.44 1ue6 s ILE 78 N -3.16 2.17 -0.06 -0.62 1.01 -0.54 -2.08 121.20 117.93 1ue6 s ILE 78 Ca 0.20 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 59.95 1ue6 s ILE 78 Cb 0.01 -1.89 0.01 0.00 0.01 0.00 0.00 42.46 40.59 1ue6 s ILE 78 CO 0.04 0.54 -0.15 -0.69 0.00 0.00 0.00 174.94 174.68 1ue6 s VAL 79 N 1.02 1.28 -0.04 2.92 1.01 0.15 -2.37 120.40 124.37 1ue6 s VAL 79 Ca -0.02 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.42 1ue6 s VAL 79 Cb -0.15 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 1ue6 s VAL 79 CO -0.06 0.38 -0.20 -0.94 0.00 0.00 0.00 175.10 174.28 1ue6 s SER 80 N 0.39 2.51 0.00 3.32 1.04 -0.95 0.72 113.70 120.73 1ue6 s SER 80 Ca -0.10 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 55.92 1ue6 s SER 80 Cb -0.14 -0.61 0.00 0.00 0.10 0.00 0.00 66.02 65.37 1ue6 s SER 80 CO 0.03 0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.07 1ue6 n GLY 81 N 2.97 0.75 3.60 7.32 0.00 0.27 0.99 105.19 121.09 1ue6 n GLY 81 Ca -0.17 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 44.90 1ue6 n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ue6 s ARG 82 N -0.54 2.14 0.57 1.61 0.52 -0.31 0.46 118.95 123.39 1ue6 s ARG 82 Ca 0.00 -1.52 -0.08 0.00 -0.52 0.00 0.00 55.73 53.61 1ue6 s ARG 82 Cb 0.00 -2.06 -0.03 0.00 0.52 0.00 0.00 34.95 33.38 1ue6 s ARG 82 CO 0.00 0.34 0.93 -0.51 0.02 0.00 0.00 175.30 176.08 1ue6 s LEU 83 N -3.64 3.37 0.02 2.53 1.43 -1.24 -0.06 118.68 121.10 1ue6 s LEU 83 Ca 0.31 1.16 -0.27 0.00 -1.03 0.00 0.00 54.13 54.31 1ue6 s LEU 83 Cb -0.06 -4.14 0.06 0.00 0.03 0.00 0.00 46.19 42.08 1ue6 s LEU 83 CO 0.19 -0.79 0.61 -0.54 0.23 0.00 0.00 176.35 176.05 1ue6 s LYS 84 N -5.00 1.10 0.06 1.70 1.02 0.21 -4.75 119.74 114.08 1ue6 s LYS 84 Ca 0.52 -0.05 0.01 0.00 0.02 0.00 0.00 55.97 56.48 1ue6 s LYS 84 Cb -0.11 0.51 -0.03 0.00 -0.52 0.00 0.00 37.83 37.68 1ue6 s LYS 84 CO 0.50 -0.39 -0.06 -0.65 -0.92 0.00 0.00 175.35 173.83 1ue6 s GLN 85 N -2.11 0.65 0.02 1.68 -0.21 -1.26 0.27 119.66 118.70 1ue6 s GLN 85 Ca -0.07 -1.06 -0.26 0.00 0.02 0.00 0.00 55.36 53.99 1ue6 s GLN 85 Cb -0.01 -0.13 0.06 0.00 1.00 0.00 0.00 33.01 33.94 1ue6 s GLN 85 CO 0.02 -0.02 0.59 0.50 -2.12 0.00 0.00 175.29 174.26 1ue6 s ARG 86 N -2.91 1.06 0.39 2.91 6.06 -1.08 -4.95 118.95 120.43 1ue6 s ARG 86 Ca 0.01 -0.05 -0.24 0.00 -2.50 0.00 0.00 55.73 52.96 1ue6 s ARG 86 Cb -0.01 0.49 -0.09 0.00 0.06 0.00 0.00 34.95 35.40 1ue6 s ARG 86 CO -0.04 -0.37 1.03 -1.54 -2.50 0.00 0.00 175.30 171.88 1ue6 s SER 87 N -1.70 6.83 0.12 -2.12 1.04 -1.26 -1.88 113.70 114.73 1ue6 s SER 87 Ca -0.07 1.99 0.02 0.00 0.48 0.00 0.00 55.95 58.36 1ue6 s SER 87 Cb -0.01 -2.58 -0.04 0.00 0.10 0.00 0.00 66.02 63.49 1ue6 s SER 87 CO 0.02 -0.44 -0.06 -0.36 0.98 0.00 0.00 173.24 173.38 1ue6 s PHE 88 N -1.70 1.00 -0.19 5.02 0.40 -1.26 -4.83 117.98 116.42 1ue6 s PHE 88 Ca 0.57 -0.90 -0.03 0.00 -0.60 0.00 0.00 56.93 55.97 1ue6 s PHE 88 Cb -0.20 -0.56 -0.01 0.00 0.51 0.00 0.00 43.02 42.75 1ue6 s PHE 88 CO 0.26 -0.12 -0.07 -1.83 0.70 0.00 0.00 175.22 174.15 1ue6 s GLU 89 N -3.83 3.38 0.00 0.44 1.03 -1.26 -4.40 118.70 114.06 1ue6 s GLU 89 Ca 0.14 -0.64 0.00 0.00 0.03 0.00 0.00 54.97 54.50 1ue6 s GLU 89 Cb 0.05 -2.88 0.01 0.00 -0.80 0.00 0.00 34.13 30.50 1ue6 s GLU 89 CO -0.03 -0.06 0.09 -2.37 -1.33 0.00 0.00 175.26 171.56 1ue6 n THR 90 N 4.36 0.00 -1.69 1.83 5.66 -1.26 -5.29 114.28 117.89 1ue6 n THR 90 Ca -0.18 0.00 -0.44 0.00 -3.05 0.00 0.00 64.05 60.38 1ue6 n THR 90 Cb 0.51 -0.55 -0.04 0.00 -1.55 0.00 0.00 70.33 68.71 1ue6 n THR 90 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1ue6 n THR 97 N -0.56 0.23 -4.35 1.09 5.66 -1.25 -5.36 114.28 109.74 1ue6 n THR 97 Ca 0.00 -0.04 -0.22 0.00 -3.05 0.00 0.00 64.05 60.74 1ue6 n THR 97 Cb 0.00 -1.94 -0.13 0.00 -1.55 0.00 0.00 70.33 66.71 1ue6 n THR 97 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1ue6 s VAL 98 N 2.16 1.39 0.36 1.08 1.01 -0.79 -4.92 120.40 120.69 1ue6 s VAL 98 Ca 0.81 -1.26 -0.24 0.00 0.00 0.00 0.00 61.98 61.28 1ue6 s VAL 98 Cb -0.55 -1.26 -0.10 0.00 0.00 0.00 0.00 36.38 34.46 1ue6 s VAL 98 CO 0.38 -0.03 0.95 -0.63 0.00 0.00 0.00 175.10 175.77 1ue6 s ILE 99 N -1.03 4.23 0.14 2.22 1.01 -1.26 -2.64 121.20 123.87 1ue6 s ILE 99 Ca 0.03 1.69 -0.07 0.00 0.00 0.00 0.00 60.65 62.30 1ue6 s ILE 99 Cb -0.09 -3.87 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 1ue6 s ILE 99 CO 0.02 -0.01 0.22 -1.61 0.00 0.00 0.00 174.94 173.57 1ue6 s GLU 100 N -2.42 1.05 -0.14 2.79 2.02 0.76 -4.72 118.70 118.03 1ue6 s GLU 100 Ca 0.54 -1.19 -0.00 0.00 0.02 0.00 0.00 54.97 54.34 1ue6 s GLU 100 Cb -0.16 0.34 -0.01 0.00 0.10 0.00 0.00 34.13 34.40 1ue6 s GLU 100 CO 0.21 -0.36 -0.13 0.08 0.02 0.00 0.00 175.26 175.08 1ue6 s VAL 101 N -3.96 2.93 -0.47 2.63 1.01 -0.61 0.64 120.40 122.56 1ue6 s VAL 101 Ca 0.16 -0.69 -0.21 0.00 0.00 0.00 0.00 61.98 61.24 1ue6 s VAL 101 Cb 0.04 -2.24 0.04 0.00 0.00 0.00 0.00 36.38 34.22 1ue6 s VAL 101 CO -0.02 0.52 0.68 -1.61 0.00 0.00 0.00 175.10 174.67 1ue6 s GLU 102 N 0.54 3.24 0.04 2.72 0.41 0.91 -0.93 118.70 125.64 1ue6 s GLU 102 Ca -0.09 -0.50 -0.31 0.00 -0.41 0.00 0.00 54.97 53.67 1ue6 s GLU 102 Cb -0.16 -4.01 -0.06 0.00 -1.78 0.00 0.00 34.13 28.12 1ue6 s GLU 102 CO 0.04 -1.14 1.38 0.08 -0.49 0.00 0.00 175.26 175.13 1ue6 s VAL 103 N 2.93 3.62 -0.17 2.63 1.01 0.12 -1.16 120.40 129.38 1ue6 s VAL 103 Ca 0.22 1.08 -0.17 0.00 0.00 0.00 0.00 61.98 63.11 1ue6 s VAL 103 Cb -0.15 -3.69 -0.13 0.00 0.00 0.00 0.00 36.38 32.40 1ue6 s VAL 103 CO 0.17 0.03 0.15 -0.78 0.00 0.00 0.00 175.10 174.68 1ue6 h ASP 104 N 7.40 0.00 -3.90 3.32 1.82 0.32 -3.45 116.42 121.93 1ue6 h ASP 104 Ca -0.40 -0.37 -0.09 0.00 -0.39 0.00 0.00 57.03 55.78 1ue6 h ASP 104 Cb 1.19 0.00 -0.23 0.00 0.68 0.00 0.00 39.33 40.97 1ue6 h ASP 104 CO 0.88 1.10 -0.11 -1.61 -1.61 0.00 0.00 179.24 177.89 1ue6 s GLU 105 N -2.22 0.60 0.03 0.28 2.02 -0.98 -5.03 118.70 113.40 1ue6 s GLU 105 Ca -0.20 0.72 0.05 0.00 0.02 0.00 0.00 54.97 55.56 1ue6 s GLU 105 Cb 0.03 0.28 -0.02 0.00 0.10 0.00 0.00 34.13 34.52 1ue6 s GLU 105 CO 0.43 -0.07 -0.14 -1.50 0.02 0.00 0.00 175.26 174.00 1ue6 s ILE 106 N 0.31 1.12 0.20 -1.63 1.10 -1.26 -2.25 121.20 118.79 1ue6 s ILE 106 Ca -0.00 -0.92 -0.12 0.00 -0.51 0.00 0.00 60.65 59.10 1ue6 s ILE 106 Cb -0.04 -1.00 -0.00 0.00 0.15 0.00 0.00 42.46 41.58 1ue6 s ILE 106 CO 0.00 0.07 0.39 -0.83 -2.11 0.00 0.00 174.94 172.46 1ue6 s GLY 107 N -0.97 0.40 -0.10 1.50 0.00 -1.00 -5.01 107.32 102.15 1ue6 s GLY 107 Ca 0.02 -0.76 -0.13 0.00 0.00 0.00 0.00 44.72 43.85 1ue6 s GLY 107 CO 0.01 -0.66 0.31 -4.14 0.00 0.00 0.00 173.10 168.62 1ue6 s PRO 108 N -3.97 4.00 0.44 2.90 0.02 -1.26 -1.47 135.00 135.66 1ue6 s PRO 108 Ca 0.18 0.18 -0.25 0.00 0.02 0.00 0.00 61.00 61.13 1ue6 s PRO 108 Cb 0.01 -3.31 -0.08 0.00 0.02 0.00 0.00 34.50 31.14 1ue6 s PRO 108 CO 0.02 0.49 1.30 0.45 -0.33 0.00 0.00 177.00 178.93 1ue6 s SER 109 N -0.32 6.10 -0.19 2.53 0.15 -0.49 -4.89 113.70 116.60 1ue6 s SER 109 Ca 0.19 2.63 0.16 0.00 0.70 0.00 0.00 55.95 59.63 1ue6 s SER 109 Cb -0.14 -2.63 0.65 0.00 -1.71 0.00 0.00 66.02 62.19 1ue6 s SER 109 CO 0.07 -0.99 1.56 0.18 1.20 0.00 0.00 173.24 175.27 1ue6 n LEU 110 N -0.16 4.65 -0.02 3.45 4.77 -1.26 -4.18 117.00 124.25 1ue6 n LEU 110 Ca 0.05 -2.92 -0.08 0.00 -0.03 0.00 0.00 56.01 53.03 1ue6 n LEU 110 Cb 0.44 -0.59 0.09 0.00 -2.33 0.00 0.00 43.42 41.03 1ue6 n LEU 110 CO 0.54 0.67 0.58 -0.09 -1.33 0.00 0.00 177.39 177.76 1ue6 h ARG 111 N 2.81 0.60 0.00 3.23 2.43 -1.97 -3.32 114.38 118.15 1ue6 h ARG 111 Ca 0.00 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1ue6 h ARG 111 Cb 1.64 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.20 1ue6 h ARG 111 CO 0.32 0.91 -0.06 0.66 -1.51 0.00 0.00 179.97 180.29 1ue6 n TYR 112 N -4.02 0.00 -4.11 2.20 0.53 -1.26 -5.10 117.16 105.40 1ue6 n TYR 112 Ca -0.02 -0.21 -0.14 0.00 -1.02 0.00 0.00 57.90 56.51 1ue6 n TYR 112 Cb 0.53 -0.03 -0.05 0.00 -1.03 0.00 0.00 39.34 38.76 1ue6 n TYR 112 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1ue6 s ALA 113 N -0.49 0.79 0.15 -0.72 0.00 -1.25 -5.17 121.76 115.07 1ue6 s ALA 113 Ca 0.02 -1.51 0.02 0.00 0.00 0.00 0.00 51.96 50.49 1ue6 s ALA 113 Cb 0.02 1.19 -0.04 0.00 0.00 0.00 0.00 23.12 24.29 1ue6 s ALA 113 CO 0.00 -0.77 -0.03 0.95 0.00 0.00 0.00 175.76 175.91 1ue6 s THR 114 N -3.29 0.75 -0.11 0.00 -4.23 -1.26 -4.38 115.64 103.12 1ue6 s THR 114 Ca 0.31 -1.98 -0.20 0.00 -1.18 0.00 0.00 61.69 58.65 1ue6 s THR 114 Cb 0.00 -1.94 0.05 0.00 1.34 0.00 0.00 72.50 71.95 1ue6 s THR 114 CO 0.19 -0.64 0.50 0.00 -0.54 0.00 0.00 174.62 174.13 1ue6 s ALA 115 N -3.60 -1.26 -0.23 3.99 0.00 -1.26 -5.07 121.76 114.33 1ue6 s ALA 115 Ca 0.19 1.13 -0.15 0.00 0.00 0.00 0.00 51.96 53.13 1ue6 s ALA 115 Cb 0.05 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 1ue6 s ALA 115 CO 0.01 -0.28 0.37 -1.59 0.00 0.00 0.00 175.76 174.27 1ue6 s LYS 116 N -0.47 4.10 -0.16 0.00 -2.85 -1.26 -5.06 119.74 114.03 1ue6 s LYS 116 Ca -0.06 0.10 -0.05 0.00 -1.00 0.00 0.00 55.97 54.96 1ue6 s LYS 116 Cb -0.03 -3.59 -0.03 0.00 -2.06 0.00 0.00 37.83 32.12 1ue6 s LYS 116 CO 0.04 -0.13 0.00 0.08 0.10 0.00 0.00 175.35 175.44 1ue6 s VAL 117 N 1.61 4.26 -0.41 1.79 1.01 -1.26 -5.07 120.40 122.33 1ue6 s VAL 117 Ca 0.16 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1ue6 s VAL 117 Cb -0.15 -2.88 0.12 0.00 0.00 0.00 0.00 36.38 33.46 1ue6 s VAL 117 CO 0.08 0.49 0.16 0.54 0.00 0.00 0.00 175.10 176.37 1ue6 s ASN 118 N 0.30 4.30 1.10 3.32 4.22 -1.26 -5.11 114.94 121.81 1ue6 s ASN 118 Ca -0.01 -2.46 -0.12 0.00 -2.14 0.00 0.00 52.86 48.13 1ue6 s ASN 118 Cb -0.13 -1.41 0.25 0.00 1.28 0.00 0.00 41.25 41.23 1ue6 s ASN 118 CO 0.02 -0.31 1.05 -0.54 -2.04 0.00 0.00 177.10 175.28 1ue6 s LYS 119 N 0.50 -0.39 -0.11 3.55 3.01 -1.26 -5.03 119.74 120.01 1ue6 s LYS 119 Ca 0.14 0.78 0.00 0.00 -1.01 0.00 0.00 55.97 55.88 1ue6 s LYS 119 Cb -0.22 -1.62 0.02 0.00 -1.01 0.00 0.00 37.83 35.00 1ue6 s LYS 119 CO -0.06 -3.35 -0.10 0.00 0.51 0.00 0.00 175.35 172.34 1ue6 s ALA 120 N -2.63 1.47 0.04 5.17 0.00 -1.26 -5.13 121.76 119.42 1ue6 s ALA 120 Ca 0.67 -0.62 -0.21 0.00 0.00 0.00 0.00 51.96 51.80 1ue6 s ALA 120 Cb -0.23 -0.89 -0.06 0.00 0.00 0.00 0.00 23.12 21.95 1ue6 s ALA 120 CO 0.62 -0.30 0.62 -1.12 0.00 0.00 0.00 175.76 175.58 1ue6 s SER 121 N 1.44 7.06 0.00 0.00 0.01 -1.26 -4.79 113.70 116.16 1ue6 s SER 121 Ca 0.01 1.26 0.00 0.00 1.31 0.00 0.00 55.95 58.53 1ue6 s SER 121 Cb -0.13 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.71 1ue6 s SER 121 CO -0.06 0.16 0.00 0.54 0.41 0.00 0.00 173.24 174.29 1ue6 n ARG 122 N 2.31 0.00 0.00 12.44 1.74 -1.26 -5.11 116.66 126.79 1ue6 n ARG 122 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 1ue6 n ARG 122 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.95 1ue6 n ARG 122 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1ue6 n SER 123 N 0.00 0.00 -3.82 0.55 7.64 -1.26 -3.04 113.62 113.69 1ue6 n SER 123 Ca 0.00 0.23 -0.42 0.00 1.01 0.00 0.00 58.87 59.69 1ue6 n SER 123 Cb 0.00 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 1ue6 n SER 123 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ue6 n GLY 124 N -0.94 4.49 0.00 0.23 0.00 -1.26 -5.24 105.19 102.46 1ue6 n GLY 124 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1ue6 n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93