#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ue7 n ASP 4 N 0.00 0.00 -3.98 1.61 9.92 -1.26 -4.90 116.55 117.93 1ue7 n ASP 4 Ca 0.00 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 53.95 1ue7 n ASP 4 Cb 0.00 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.41 1ue7 n ASP 4 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 1ue7 n THR 5 N 0.00 -0.32 -1.47 -3.53 5.66 -1.26 -4.64 114.28 108.72 1ue7 n THR 5 Ca 0.00 -0.16 -0.31 0.00 -3.05 0.00 0.00 64.05 60.53 1ue7 n THR 5 Cb 0.00 -0.57 0.08 0.00 -1.55 0.00 0.00 70.33 68.29 1ue7 n THR 5 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1ue7 s THR 6 N -3.35 3.56 -0.15 1.09 -1.32 -1.26 -2.69 115.64 111.51 1ue7 s THR 6 Ca 0.41 0.51 -0.13 0.00 -1.21 0.00 0.00 61.69 61.26 1ue7 s THR 6 Cb -0.24 -3.17 0.04 0.00 -1.51 0.00 0.00 72.50 67.62 1ue7 s THR 6 CO 0.83 -0.66 0.40 -0.51 -2.21 0.00 0.00 174.62 172.47 1ue7 s ILE 7 N -3.03 -0.00 -0.18 5.08 2.07 -0.63 -4.87 121.20 119.63 1ue7 s ILE 7 Ca 0.60 0.01 -0.05 0.00 -1.41 0.00 0.00 60.65 59.80 1ue7 s ILE 7 Cb -0.15 -0.56 -0.03 0.00 0.13 0.00 0.00 42.46 41.85 1ue7 s ILE 7 CO 0.55 0.00 -0.01 -0.89 -1.91 0.00 0.00 174.94 172.68 1ue7 s THR 8 N 0.33 3.93 -0.06 4.00 2.01 -1.26 -0.52 115.64 124.08 1ue7 s THR 8 Ca -0.01 -0.33 0.02 0.00 0.31 0.00 0.00 61.69 61.68 1ue7 s THR 8 Cb -0.03 -2.76 0.01 0.00 0.01 0.00 0.00 72.50 69.73 1ue7 s THR 8 CO -0.01 0.45 -0.12 -0.51 -0.69 0.00 0.00 174.62 173.75 1ue7 s ILE 9 N 0.77 1.09 -0.15 1.82 2.07 0.11 -4.96 121.20 121.95 1ue7 s ILE 9 Ca -0.00 -0.46 0.00 0.00 -1.41 0.00 0.00 60.65 58.79 1ue7 s ILE 9 Cb -0.14 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.45 1ue7 s ILE 9 CO 0.02 0.34 -0.16 -0.69 -1.91 0.00 0.00 174.94 172.54 1ue7 s VAL 10 N 0.65 2.59 0.00 4.00 1.01 -1.26 -0.14 120.40 127.25 1ue7 s VAL 10 Ca -0.14 -0.80 -0.14 0.00 0.00 0.00 0.00 61.98 60.90 1ue7 s VAL 10 Cb -0.15 -2.09 0.05 0.00 0.00 0.00 0.00 36.38 34.19 1ue7 s VAL 10 CO 0.03 0.52 0.64 0.61 0.00 0.00 0.00 175.10 176.90 1ue7 n GLY 11 N 4.09 0.49 3.95 4.51 0.00 -0.65 -4.55 105.19 113.02 1ue7 n GLY 11 Ca -0.19 -0.96 -0.24 0.00 0.00 0.00 0.00 46.02 44.63 1ue7 n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ue7 s ASN 12 N -2.43 6.34 -0.07 1.61 0.01 -0.55 0.67 114.94 120.51 1ue7 s ASN 12 Ca 0.15 0.22 -0.29 0.00 -0.71 0.00 0.00 52.86 52.23 1ue7 s ASN 12 Cb -0.01 -1.93 -0.02 0.00 0.41 0.00 0.00 41.25 39.70 1ue7 s ASN 12 CO 0.00 -0.06 0.94 -0.76 -1.51 0.00 0.00 177.10 175.71 1ue7 s LEU 13 N -3.66 4.29 0.43 0.60 1.43 0.07 -0.15 118.68 121.69 1ue7 s LEU 13 Ca 0.36 1.50 0.09 0.00 -1.03 0.00 0.00 54.13 55.05 1ue7 s LEU 13 Cb -0.10 -3.47 0.94 0.00 0.03 0.00 0.00 46.19 43.59 1ue7 s LEU 13 CO 0.30 -0.33 2.05 0.71 0.23 0.00 0.00 176.35 179.31 1ue7 h THR 14 N 4.95 1.05 -1.94 5.49 1.35 -1.78 0.11 112.91 122.15 1ue7 h THR 14 Ca -0.36 -0.16 0.18 0.00 -0.55 0.00 0.00 66.41 65.52 1ue7 h THR 14 Cb 1.18 0.54 -0.16 0.00 -1.73 0.00 0.00 68.15 67.98 1ue7 h THR 14 CO 0.80 0.09 0.63 0.00 -0.25 0.00 0.00 175.52 176.79 1ue7 s ALA 15 N -5.43 -1.93 0.14 6.62 0.00 -1.26 -4.69 121.76 115.21 1ue7 s ALA 15 Ca -0.08 1.20 -0.27 0.00 0.00 0.00 0.00 51.96 52.82 1ue7 s ALA 15 Cb 0.18 0.21 -0.15 0.00 0.00 0.00 0.00 23.12 23.36 1ue7 s ALA 15 CO 0.73 -0.68 0.55 -0.25 0.00 0.00 0.00 175.76 176.11 1ue7 n ASP 16 N -0.20 -0.90 -4.36 0.00 9.92 -1.26 -4.39 116.55 115.36 1ue7 n ASP 16 Ca -0.05 1.00 -0.31 0.00 -0.53 0.00 0.00 54.79 54.90 1ue7 n ASP 16 Cb 0.60 -0.83 0.21 0.00 -0.64 0.00 0.00 41.12 40.46 1ue7 n ASP 16 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1ue7 n PRO 17 N 0.96 -1.93 -3.62 -0.24 -0.02 -1.26 -4.87 135.00 124.01 1ue7 n PRO 17 Ca 0.16 -0.54 -0.27 0.00 -2.02 0.00 0.00 63.50 60.83 1ue7 n PRO 17 Cb 0.19 -1.89 -0.16 0.00 -0.02 0.00 0.00 33.50 31.62 1ue7 n PRO 17 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1ue7 s GLU 18 N -3.83 0.23 0.10 -0.52 2.02 0.47 -4.97 118.70 112.20 1ue7 s GLU 18 Ca 0.61 -0.28 -0.22 0.00 0.02 0.00 0.00 54.97 55.10 1ue7 s GLU 18 Cb -0.18 -1.75 -0.07 0.00 0.10 0.00 0.00 34.13 32.24 1ue7 s GLU 18 CO 0.66 -0.75 0.67 -1.17 0.02 0.00 0.00 175.26 174.69 1ue7 s LEU 19 N 2.06 4.54 0.15 1.80 0.20 -1.26 -0.25 118.68 125.91 1ue7 s LEU 19 Ca 0.03 1.42 0.09 0.00 0.69 0.00 0.00 54.13 56.36 1ue7 s LEU 19 Cb -0.16 -3.08 -0.04 0.00 -0.43 0.00 0.00 46.19 42.47 1ue7 s LEU 19 CO -0.15 0.22 -0.19 -0.60 -0.29 0.00 0.00 176.35 175.33 1ue7 s ARG 20 N -0.97 1.25 -0.31 1.98 3.52 0.06 -4.90 118.95 119.57 1ue7 s ARG 20 Ca 0.33 -1.35 -0.02 0.00 -0.13 0.00 0.00 55.73 54.56 1ue7 s ARG 20 Cb -0.21 -1.38 0.11 0.00 -1.56 0.00 0.00 34.95 31.92 1ue7 s ARG 20 CO 0.22 0.29 0.15 -0.06 -0.81 0.00 0.00 175.30 175.09 1ue7 s PHE 21 N -1.78 0.67 0.22 5.12 0.40 -1.24 0.13 117.98 121.49 1ue7 s PHE 21 Ca 0.13 -1.25 0.07 0.00 -0.60 0.00 0.00 56.93 55.28 1ue7 s PHE 21 Cb -0.07 -1.05 -0.04 0.00 0.51 0.00 0.00 43.02 42.37 1ue7 s PHE 21 CO 0.06 -0.83 0.14 0.95 0.70 0.00 0.00 175.22 176.24 1ue7 s THR 22 N 1.70 4.31 0.00 0.64 -4.23 -0.73 -4.77 115.64 112.56 1ue7 s THR 22 Ca 0.12 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 1ue7 s THR 22 Cb -0.18 -3.27 0.00 0.00 1.34 0.00 0.00 72.50 70.39 1ue7 s THR 22 CO -0.24 -0.25 0.00 -2.65 -0.54 0.00 0.00 174.62 170.94 1ue7 n PRO 23 N -0.77 0.00 0.00 3.99 -0.02 -1.26 -2.07 135.00 134.86 1ue7 n PRO 23 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1ue7 n PRO 23 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 1ue7 n PRO 23 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ue7 n SER 24 N 0.00 0.00 -0.36 2.55 2.88 -1.26 -4.92 113.62 112.51 1ue7 n SER 24 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 1ue7 n SER 24 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1ue7 n SER 24 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ue7 n GLY 25 N 0.00 0.26 3.64 0.46 0.00 -0.88 -5.04 105.19 103.64 1ue7 n GLY 25 Ca 0.00 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 1ue7 n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ue7 s ALA 26 N -2.16 3.22 0.17 4.61 0.00 -1.20 -4.92 121.76 121.48 1ue7 s ALA 26 Ca 0.00 -0.81 -0.23 0.00 0.00 0.00 0.00 51.96 50.91 1ue7 s ALA 26 Cb 0.00 -1.49 -0.08 0.00 0.00 0.00 0.00 23.12 21.55 1ue7 s ALA 26 CO 0.00 0.51 0.74 0.00 0.00 0.00 0.00 175.76 177.01 1ue7 s ALA 27 N -0.63 3.45 -0.26 0.00 0.00 -1.24 -1.78 121.76 121.30 1ue7 s ALA 27 Ca 0.10 0.28 -0.02 0.00 0.00 0.00 0.00 51.96 52.32 1ue7 s ALA 27 Cb -0.12 -2.89 0.08 0.00 0.00 0.00 0.00 23.12 20.20 1ue7 s ALA 27 CO 0.02 0.31 0.07 0.08 0.00 0.00 0.00 175.76 176.25 1ue7 s VAL 28 N -1.24 0.62 -0.51 0.00 1.01 0.34 -3.92 120.40 116.70 1ue7 s VAL 28 Ca 0.37 -0.97 -0.28 0.00 0.00 0.00 0.00 61.98 61.10 1ue7 s VAL 28 Cb -0.21 -1.32 0.03 0.00 0.00 0.00 0.00 36.38 34.88 1ue7 s VAL 28 CO 0.24 -0.48 1.09 0.00 0.00 0.00 0.00 175.10 175.95 1ue7 s ALA 29 N 1.78 3.12 -0.02 5.51 0.00 0.87 -0.76 121.76 132.26 1ue7 s ALA 29 Ca 0.05 -0.71 -0.05 0.00 0.00 0.00 0.00 51.96 51.25 1ue7 s ALA 29 Cb -0.17 -3.87 -0.04 0.00 0.00 0.00 0.00 23.12 19.03 1ue7 s ALA 29 CO -0.20 -2.35 0.21 -0.80 0.00 0.00 0.00 175.76 172.62 1ue7 s ASN 30 N 2.61 6.42 -0.24 0.00 0.02 0.65 -1.92 114.94 122.48 1ue7 s ASN 30 Ca 0.43 0.45 -0.31 0.00 -1.02 0.00 0.00 52.86 52.40 1ue7 s ASN 30 Cb -0.08 -2.05 0.17 0.00 0.02 0.00 0.00 41.25 39.31 1ue7 s ASN 30 CO 0.28 0.28 1.26 0.72 0.02 0.00 0.00 177.10 179.66 1ue7 s PHE 31 N -1.27 -0.12 -0.12 2.20 -0.71 -1.11 -0.39 117.98 116.46 1ue7 s PHE 31 Ca 0.26 0.17 0.03 0.00 -1.04 0.00 0.00 56.93 56.34 1ue7 s PHE 31 Cb -0.13 0.49 0.00 0.00 -1.21 0.00 0.00 43.02 42.17 1ue7 s PHE 31 CO 0.16 -0.13 -0.21 -0.08 -1.34 0.00 0.00 175.22 173.62 1ue7 s THR 32 N -1.41 2.29 -0.05 -4.49 -1.32 -1.26 0.15 115.64 109.54 1ue7 s THR 32 Ca 0.07 -0.92 -0.24 0.00 -1.21 0.00 0.00 61.69 59.39 1ue7 s THR 32 Cb -0.01 -1.91 -0.04 0.00 -1.51 0.00 0.00 72.50 69.03 1ue7 s THR 32 CO -0.05 0.55 0.72 -0.69 -2.21 0.00 0.00 174.62 172.94 1ue7 s VAL 33 N 0.52 5.02 -0.30 5.08 1.01 -0.07 -2.06 120.40 129.60 1ue7 s VAL 33 Ca -0.13 1.49 -0.07 0.00 0.00 0.00 0.00 61.98 63.27 1ue7 s VAL 33 Cb -0.17 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.16 1ue7 s VAL 33 CO 0.05 0.25 0.08 0.00 0.00 0.00 0.00 175.10 175.48 1ue7 s ALA 34 N 0.75 3.07 -0.28 5.51 0.00 0.78 0.11 121.76 131.71 1ue7 s ALA 34 Ca 0.38 -1.46 -0.07 0.00 0.00 0.00 0.00 51.96 50.82 1ue7 s ALA 34 Cb -0.18 -2.16 -0.00 0.00 0.00 0.00 0.00 23.12 20.77 1ue7 s ALA 34 CO 0.19 -0.94 0.07 0.45 0.00 0.00 0.00 175.76 175.54 1ue7 s SER 35 N 1.50 5.10 0.01 0.00 0.15 0.12 -1.49 113.70 119.08 1ue7 s SER 35 Ca 0.03 -0.54 -0.11 0.00 0.70 0.00 0.00 55.95 56.03 1ue7 s SER 35 Cb -0.17 -1.89 -0.05 0.00 -1.71 0.00 0.00 66.02 62.19 1ue7 s SER 35 CO 0.03 -0.14 0.35 0.28 1.20 0.00 0.00 173.24 174.96 1ue7 s THR 36 N 1.54 5.14 0.00 6.45 -1.32 -1.26 -0.04 115.64 126.15 1ue7 s THR 36 Ca 0.04 0.56 0.00 0.00 -1.21 0.00 0.00 61.69 61.08 1ue7 s THR 36 Cb -0.16 -3.63 0.00 0.00 -1.51 0.00 0.00 72.50 67.19 1ue7 s THR 36 CO 0.03 0.47 0.00 -0.81 -2.21 0.00 0.00 174.62 172.10 1ue7 n PRO 37 N 1.48 2.44 -3.72 7.08 -0.04 -1.21 -4.95 135.00 136.08 1ue7 n PRO 37 Ca -0.13 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.19 1ue7 n PRO 37 Cb 0.53 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.84 1ue7 n PRO 37 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1ue7 s ARG 38 N 1.65 0.11 0.26 0.54 0.52 -1.26 -3.93 118.95 116.84 1ue7 s ARG 38 Ca 0.00 0.46 0.02 0.00 -0.52 0.00 0.00 55.73 55.70 1ue7 s ARG 38 Cb 0.00 -0.18 -0.05 0.00 0.52 0.00 0.00 34.95 35.24 1ue7 s ARG 38 CO 0.00 -0.20 0.06 0.42 0.02 0.00 0.00 175.30 175.60 1ue7 s ILE 39 N 1.48 0.80 -0.30 1.52 -1.09 -1.26 -4.95 121.20 117.39 1ue7 s ILE 39 Ca -0.06 -2.00 -0.13 0.00 -2.23 0.00 0.00 60.65 56.22 1ue7 s ILE 39 Cb -0.11 -2.57 0.14 0.00 -1.58 0.00 0.00 42.46 38.34 1ue7 s ILE 39 CO -0.07 -0.11 0.84 -0.72 -1.23 0.00 0.00 174.94 173.65 1ue7 s TYR 40 N -3.58 -0.95 0.00 3.97 -0.00 -1.26 -4.79 117.35 110.73 1ue7 s TYR 40 Ca 0.35 1.69 0.00 0.00 -0.00 0.00 0.00 57.07 59.11 1ue7 s TYR 40 Cb 0.07 0.57 0.00 0.00 -0.00 0.00 0.00 41.96 42.61 1ue7 s TYR 40 CO 0.12 -0.47 0.00 -0.25 -0.00 0.00 0.00 175.55 174.95 1ue7 n ASP 41 N 4.98 0.00 -0.69 -0.18 8.00 -1.26 -5.29 116.55 122.11 1ue7 n ASP 41 Ca -0.12 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.31 1ue7 n ASP 41 Cb 0.52 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.59 1ue7 n ASP 41 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1ue7 n ARG 42 N -2.44 -1.66 0.00 -1.24 1.85 -1.26 -5.41 116.66 106.50 1ue7 n ARG 42 Ca 0.00 0.57 0.00 0.00 -1.00 0.00 0.00 57.85 57.42 1ue7 n ARG 42 Cb 0.00 -4.62 0.00 0.00 -1.05 0.00 0.00 32.46 26.79 1ue7 n ARG 42 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1ue7 n ASP 49 N -0.12 0.00 -3.25 2.89 5.68 -1.26 -5.37 116.55 115.13 1ue7 n ASP 49 Ca -0.07 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.21 1ue7 n ASP 49 Cb 0.39 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.33 1ue7 n ASP 49 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1ue7 s GLY 50 N 0.00 -0.75 0.47 6.12 0.00 -1.25 -4.83 107.32 107.08 1ue7 s GLY 50 Ca 0.00 1.48 0.00 0.00 0.00 0.00 0.00 44.72 46.20 1ue7 s GLY 50 CO 0.00 3.07 0.00 -1.84 0.00 0.00 0.00 173.10 174.33 1ue7 n GLU 51 N 5.40 -2.83 -4.12 2.90 0.28 -1.26 -4.17 120.64 116.84 1ue7 n GLU 51 Ca -0.02 2.26 -0.13 0.00 -0.16 0.00 0.00 57.16 59.10 1ue7 n GLU 51 Cb 0.51 -3.03 -0.11 0.00 1.43 0.00 0.00 31.44 30.23 1ue7 n GLU 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ue7 s ALA 52 N -4.48 0.85 -0.24 -1.84 0.00 -1.26 -3.29 121.76 111.49 1ue7 s ALA 52 Ca 0.00 -1.02 -0.08 0.00 0.00 0.00 0.00 51.96 50.86 1ue7 s ALA 52 Cb 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.14 1ue7 s ALA 52 CO 0.00 -0.05 0.09 -1.17 0.00 0.00 0.00 175.76 174.63 1ue7 s LEU 53 N -2.12 3.61 -0.26 0.00 1.98 0.95 -4.90 118.68 117.94 1ue7 s LEU 53 Ca -0.01 -0.12 -0.10 0.00 -2.89 0.00 0.00 54.13 51.01 1ue7 s LEU 53 Cb -0.05 -1.97 -0.05 0.00 0.66 0.00 0.00 46.19 44.79 1ue7 s LEU 53 CO -0.01 -0.00 0.15 -0.36 -1.89 0.00 0.00 176.35 174.25 1ue7 s PHE 54 N 1.43 3.23 -0.30 5.38 0.40 -1.26 0.12 117.98 126.99 1ue7 s PHE 54 Ca 0.06 0.07 0.03 0.00 -0.60 0.00 0.00 56.93 56.49 1ue7 s PHE 54 Cb -0.15 -2.30 0.07 0.00 0.51 0.00 0.00 43.02 41.15 1ue7 s PHE 54 CO 0.05 -0.09 -0.03 -0.51 0.70 0.00 0.00 175.22 175.33 1ue7 s LEU 55 N 1.41 4.02 -0.21 -0.37 1.43 0.30 -4.94 118.68 120.33 1ue7 s LEU 55 Ca 0.07 -1.67 -0.28 0.00 -1.03 0.00 0.00 54.13 51.21 1ue7 s LEU 55 Cb -0.15 -1.61 -0.05 0.00 0.03 0.00 0.00 46.19 44.42 1ue7 s LEU 55 CO 0.07 -0.28 2.03 0.00 0.23 0.00 0.00 176.35 178.40 1ue7 s ARG 56 N 1.05 3.38 0.15 1.70 3.03 -1.26 -0.89 118.95 126.11 1ue7 s ARG 56 Ca -0.01 1.93 0.06 0.00 2.03 0.00 0.00 55.73 59.74 1ue7 s ARG 56 Cb -0.20 -4.27 -0.04 0.00 -1.03 0.00 0.00 34.95 29.41 1ue7 s ARG 56 CO -0.06 -1.82 0.06 0.00 -1.13 0.00 0.00 175.30 172.36 1ue7 s ASN 58 N -2.88 1.82 -0.04 0.00 0.01 -0.06 -2.75 114.94 111.03 1ue7 s ASN 58 Ca 0.29 -0.29 -0.02 0.00 -0.71 0.00 0.00 52.86 52.13 1ue7 s ASN 58 Cb -0.10 -0.32 0.03 0.00 0.41 0.00 0.00 41.25 41.27 1ue7 s ASN 58 CO 0.21 0.16 0.09 -0.51 -1.51 0.00 0.00 177.10 175.54 1ue7 s ILE 59 N -0.18 -0.04 0.00 0.60 2.07 -0.81 -1.14 121.20 121.69 1ue7 s ILE 59 Ca 0.02 0.16 0.00 0.00 -1.41 0.00 0.00 60.65 59.42 1ue7 s ILE 59 Cb -0.08 -0.16 0.00 0.00 0.13 0.00 0.00 42.46 42.35 1ue7 s ILE 59 CO 0.00 0.07 0.00 0.79 -1.91 0.00 0.00 174.94 173.89 1ue7 n TRP 60 N 3.98 0.00 -0.38 3.50 8.01 -1.26 -0.09 117.44 131.20 1ue7 n TRP 60 Ca -0.24 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.95 1ue7 n TRP 60 Cb 0.53 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.83 1ue7 n TRP 60 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 1ue7 n ARG 61 N 0.00 0.00 -0.02 -0.99 3.00 -1.25 -1.87 116.66 115.53 1ue7 n ARG 61 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.85 57.87 1ue7 n ARG 61 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 32.46 32.63 1ue7 n ARG 61 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1ue7 n GLU 62 N 0.00 1.08 0.13 5.56 0.28 -1.26 -2.31 120.64 124.12 1ue7 n GLU 62 Ca 0.00 -0.12 0.13 0.00 -0.16 0.00 0.00 57.16 57.00 1ue7 n GLU 62 Cb 0.00 -1.11 0.44 0.00 1.43 0.00 0.00 31.44 32.20 1ue7 n GLU 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ue7 h ALA 63 N 3.23 1.00 0.00 -1.84 0.00 -1.81 -2.73 119.26 117.12 1ue7 h ALA 63 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1ue7 h ALA 63 Cb 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1ue7 h ALA 63 CO 0.00 0.00 -1.55 0.00 0.00 0.00 0.00 179.25 177.70 1ue7 n ALA 64 N -1.82 1.92 0.10 0.00 0.00 -0.78 -2.49 120.51 117.44 1ue7 n ALA 64 Ca 0.04 -0.62 -0.03 0.00 0.00 0.00 0.00 53.44 52.83 1ue7 n ALA 64 Cb 0.35 -0.87 0.20 0.00 0.00 0.00 0.00 19.45 19.13 1ue7 n ALA 64 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1ue7 h GLU 65 N 0.00 0.20 0.05 0.00 4.11 -1.64 -1.68 114.58 115.62 1ue7 h GLU 65 Ca -0.20 -0.11 -0.09 0.00 0.07 0.00 0.00 59.36 59.03 1ue7 h GLU 65 Cb 1.64 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.90 1ue7 h GLU 65 CO 0.04 0.65 -0.38 -0.91 0.07 0.00 0.00 179.01 178.48 1ue7 h ASN 66 N 0.16 0.24 0.00 3.06 2.35 -1.66 -0.75 115.58 118.99 1ue7 h ASN 66 Ca 0.01 -0.91 0.00 0.00 -0.55 0.00 0.00 56.30 54.84 1ue7 h ASN 66 Cb 0.91 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.21 1ue7 h ASN 66 CO 0.07 1.14 0.07 0.52 -1.65 0.00 0.00 177.43 177.58 1ue7 n VAL 67 N -4.40 1.63 -0.11 2.81 0.31 -1.04 0.51 118.33 118.05 1ue7 n VAL 67 Ca -0.11 0.53 -0.18 0.00 -0.01 0.00 0.00 64.34 64.56 1ue7 n VAL 67 Cb 0.61 -1.53 -0.09 0.00 -0.91 0.00 0.00 33.84 31.93 1ue7 n VAL 67 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ue7 n ALA 68 N -1.46 1.55 0.50 3.52 0.00 -0.64 -3.69 120.51 120.29 1ue7 n ALA 68 Ca -0.00 -0.90 0.12 0.00 0.00 0.00 0.00 53.44 52.67 1ue7 n ALA 68 Cb 0.08 0.09 0.46 0.00 0.00 0.00 0.00 19.45 20.08 1ue7 n ALA 68 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ue7 n GLU 69 N -3.47 0.22 -0.08 0.00 2.13 -0.30 -4.32 120.64 114.83 1ue7 n GLU 69 Ca -0.40 0.33 -0.16 0.00 0.66 0.00 0.00 57.16 57.59 1ue7 n GLU 69 Cb 0.86 -1.84 -0.05 0.00 0.27 0.00 0.00 31.44 30.68 1ue7 n GLU 69 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1ue7 n SER 70 N -2.25 1.19 -4.90 4.31 7.64 0.18 -5.05 113.62 114.74 1ue7 n SER 70 Ca 0.04 0.20 -0.28 0.00 1.01 0.00 0.00 58.87 59.84 1ue7 n SER 70 Cb 0.32 -0.49 -0.01 0.00 -1.01 0.00 0.00 64.21 63.01 1ue7 n SER 70 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ue7 s LEU 71 N -6.94 3.76 0.17 -3.43 1.43 -1.24 -5.08 118.68 107.35 1ue7 s LEU 71 Ca -0.22 0.94 -0.17 0.00 -1.03 0.00 0.00 54.13 53.64 1ue7 s LEU 71 Cb 0.08 -3.85 0.03 0.00 0.03 0.00 0.00 46.19 42.49 1ue7 s LEU 71 CO 0.28 -0.46 0.49 0.42 0.23 0.00 0.00 176.35 177.31 1ue7 s THR 72 N -2.53 0.04 0.04 5.49 -4.23 -1.26 -4.63 115.64 108.56 1ue7 s THR 72 Ca 0.48 -0.68 -0.28 0.00 -1.18 0.00 0.00 61.69 60.03 1ue7 s THR 72 Cb -0.10 -1.42 -0.15 0.00 1.34 0.00 0.00 72.50 72.17 1ue7 s THR 72 CO 0.38 -0.17 0.70 -1.14 -0.54 0.00 0.00 174.62 173.86 1ue7 n ARG 73 N -0.31 0.00 0.00 3.99 0.63 -1.26 -1.11 116.66 118.60 1ue7 n ARG 73 Ca -0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.81 1ue7 n ARG 73 Cb 0.63 -1.04 0.00 0.00 0.45 0.00 0.00 32.46 32.50 1ue7 n ARG 73 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ue7 n GLY 74 N 1.25 2.50 3.71 5.14 0.00 0.38 -4.90 105.19 113.27 1ue7 n GLY 74 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1ue7 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ue7 s ALA 75 N -2.40 3.85 0.04 4.61 0.00 -0.27 -4.38 121.76 123.20 1ue7 s ALA 75 Ca 0.00 1.51 -0.30 0.00 0.00 0.00 0.00 51.96 53.16 1ue7 s ALA 75 Cb 0.00 -3.72 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 1ue7 s ALA 75 CO 0.00 -1.06 0.99 0.50 0.00 0.00 0.00 175.76 176.19 1ue7 s ARG 76 N 1.93 4.60 0.04 0.00 3.52 -1.26 -0.75 118.95 127.03 1ue7 s ARG 76 Ca 0.77 1.45 -0.02 0.00 -0.13 0.00 0.00 55.73 57.81 1ue7 s ARG 76 Cb -0.47 -3.42 -0.03 0.00 -1.56 0.00 0.00 34.95 29.46 1ue7 s ARG 76 CO 0.34 0.03 -0.01 0.14 -0.81 0.00 0.00 175.30 174.99 1ue7 s VAL 77 N 0.66 0.18 -0.21 7.11 -7.23 0.21 -2.43 120.40 118.69 1ue7 s VAL 77 Ca 0.51 -1.45 -0.05 0.00 -1.81 0.00 0.00 61.98 59.17 1ue7 s VAL 77 Cb -0.22 -1.09 -0.02 0.00 0.56 0.00 0.00 36.38 35.61 1ue7 s VAL 77 CO 0.29 -0.80 -0.01 -0.63 -0.31 0.00 0.00 175.10 173.64 1ue7 s ILE 78 N -3.09 3.76 -0.16 -0.62 1.01 -0.55 -1.64 121.20 119.91 1ue7 s ILE 78 Ca -0.01 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.29 1ue7 s ILE 78 Cb 0.02 -2.71 0.01 0.00 0.01 0.00 0.00 42.46 39.79 1ue7 s ILE 78 CO -0.07 0.42 -0.21 -0.69 0.00 0.00 0.00 174.94 174.39 1ue7 s VAL 79 N 1.25 2.10 -0.26 2.92 1.01 0.80 -1.97 120.40 126.26 1ue7 s VAL 79 Ca 0.03 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 61.00 1ue7 s VAL 79 Cb -0.15 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 1ue7 s VAL 79 CO 0.00 0.54 0.05 -0.55 0.00 0.00 0.00 175.10 175.14 1ue7 s SER 80 N 1.04 4.92 0.00 3.32 0.15 0.55 0.06 113.70 123.73 1ue7 s SER 80 Ca -0.01 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.21 1ue7 s SER 80 Cb -0.14 -1.86 0.00 0.00 -1.71 0.00 0.00 66.02 62.31 1ue7 s SER 80 CO -0.07 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.89 1ue7 n GLY 81 N 4.87 4.55 2.89 9.45 0.00 0.33 0.59 105.19 127.87 1ue7 n GLY 81 Ca -0.16 -0.95 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 1ue7 n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ue7 s ARG 82 N 1.74 0.03 -0.54 1.61 0.52 -1.22 -1.60 118.95 119.49 1ue7 s ARG 82 Ca 0.00 -0.02 -0.23 0.00 -0.52 0.00 0.00 55.73 54.96 1ue7 s ARG 82 Cb 0.00 0.01 0.04 0.00 0.52 0.00 0.00 34.95 35.53 1ue7 s ARG 82 CO 0.00 -0.00 0.88 -0.51 0.02 0.00 0.00 175.30 175.69 1ue7 s LEU 83 N -0.08 4.25 0.39 2.53 1.43 -1.09 0.13 118.68 126.24 1ue7 s LEU 83 Ca -0.01 -0.44 0.08 0.00 -1.03 0.00 0.00 54.13 52.73 1ue7 s LEU 83 Cb -0.01 -2.77 -0.02 0.00 0.03 0.00 0.00 46.19 43.42 1ue7 s LEU 83 CO -0.00 -1.16 0.34 -0.54 0.23 0.00 0.00 176.35 175.22 1ue7 s LYS 84 N 3.71 2.57 -0.00 1.70 1.02 -0.67 -4.97 119.74 123.09 1ue7 s LYS 84 Ca 0.28 -1.48 -0.12 0.00 0.02 0.00 0.00 55.97 54.67 1ue7 s LYS 84 Cb -0.14 -2.39 0.01 0.00 -0.52 0.00 0.00 37.83 34.80 1ue7 s LYS 84 CO 0.18 -0.11 0.24 -1.14 -0.92 0.00 0.00 175.35 173.61 1ue7 s GLN 85 N -4.08 0.60 0.00 1.68 0.74 -1.26 -2.34 119.66 115.01 1ue7 s GLN 85 Ca 0.46 -0.29 0.00 0.00 0.05 0.00 0.00 55.36 55.58 1ue7 s GLN 85 Cb -0.04 0.26 0.00 0.00 1.10 0.00 0.00 33.01 34.34 1ue7 s GLN 85 CO 0.27 -0.16 0.00 -2.13 -0.55 0.00 0.00 175.29 172.72 1ue7 n ARG 86 N 1.30 0.00 0.00 1.67 0.63 -1.26 -5.03 116.66 113.97 1ue7 n ARG 86 Ca -0.22 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.71 1ue7 n ARG 86 Cb 0.56 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.47 1ue7 n ARG 86 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1ue7 n THR 97 N 0.00 1.03 -2.98 5.15 -2.24 -1.26 -4.75 114.28 109.23 1ue7 n THR 97 Ca 0.00 0.45 -0.18 0.00 -2.27 0.00 0.00 64.05 62.05 1ue7 n THR 97 Cb 0.00 -1.45 0.03 0.00 -2.10 0.00 0.00 70.33 66.81 1ue7 n THR 97 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ue7 s VAL 98 N -2.47 2.69 -0.07 2.28 -7.23 -1.26 -5.12 120.40 109.22 1ue7 s VAL 98 Ca 0.00 -0.97 0.04 0.00 -1.81 0.00 0.00 61.98 59.24 1ue7 s VAL 98 Cb 0.00 -2.72 0.00 0.00 0.56 0.00 0.00 36.38 34.22 1ue7 s VAL 98 CO 0.00 0.00 -0.17 -0.63 -0.31 0.00 0.00 175.10 173.99 1ue7 s ILE 99 N -2.50 1.50 0.02 -0.62 1.01 -1.26 -4.50 121.20 114.85 1ue7 s ILE 99 Ca 0.58 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 60.52 1ue7 s ILE 99 Cb -0.09 -1.31 -0.01 0.00 0.01 0.00 0.00 42.46 41.06 1ue7 s ILE 99 CO 0.36 0.43 -0.04 -1.61 0.00 0.00 0.00 174.94 174.08 1ue7 s GLU 100 N 0.33 0.30 -0.18 2.79 2.02 -0.99 -4.51 118.70 118.47 1ue7 s GLU 100 Ca -0.11 -0.42 -0.18 0.00 0.02 0.00 0.00 54.97 54.28 1ue7 s GLU 100 Cb -0.15 -0.10 -0.04 0.00 0.10 0.00 0.00 34.13 33.94 1ue7 s GLU 100 CO 0.04 0.01 0.50 0.08 0.02 0.00 0.00 175.26 175.92 1ue7 s VAL 101 N -0.84 5.14 -1.19 2.63 1.01 -0.83 -1.66 120.40 124.66 1ue7 s VAL 101 Ca -0.07 0.93 -0.12 0.00 0.00 0.00 0.00 61.98 62.72 1ue7 s VAL 101 Cb -0.06 -3.82 0.20 0.00 0.00 0.00 0.00 36.38 32.70 1ue7 s VAL 101 CO -0.00 0.23 1.35 -0.70 0.00 0.00 0.00 175.10 175.97 1ue7 s GLU 102 N 1.32 4.14 -0.28 2.72 2.12 0.12 -0.89 118.70 127.94 1ue7 s GLU 102 Ca 0.24 -2.78 -0.42 0.00 0.36 0.00 0.00 54.97 52.37 1ue7 s GLU 102 Cb -0.15 -4.92 -0.19 0.00 0.26 0.00 0.00 34.13 29.13 1ue7 s GLU 102 CO 0.10 -1.62 1.32 0.28 -0.54 0.00 0.00 175.26 174.80 1ue7 n VAL 103 N 4.04 0.00 -0.11 3.70 0.31 -0.30 -3.42 118.33 122.56 1ue7 n VAL 103 Ca 0.33 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.52 1ue7 n VAL 103 Cb 0.42 -0.28 -0.12 0.00 -0.91 0.00 0.00 33.84 32.94 1ue7 n VAL 103 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1ue7 n ASP 104 N 2.85 1.66 -3.93 4.52 9.92 0.20 -4.70 116.55 127.07 1ue7 n ASP 104 Ca 0.25 -0.08 -0.12 0.00 -0.53 0.00 0.00 54.79 54.31 1ue7 n ASP 104 Cb -0.00 0.06 -0.13 0.00 -0.64 0.00 0.00 41.12 40.40 1ue7 n ASP 104 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1ue7 s GLU 105 N -2.45 0.21 -0.01 -1.24 0.41 -0.09 -5.00 118.70 110.52 1ue7 s GLU 105 Ca -0.24 -0.24 -0.06 0.00 -0.41 0.00 0.00 54.97 54.02 1ue7 s GLU 105 Cb 0.07 -0.10 0.00 0.00 -1.78 0.00 0.00 34.13 32.33 1ue7 s GLU 105 CO 0.60 0.02 0.12 -1.50 -0.49 0.00 0.00 175.26 174.01 1ue7 s ILE 106 N -0.46 0.06 -0.03 -1.63 1.10 -1.26 -0.33 121.20 118.64 1ue7 s ILE 106 Ca -0.04 -0.48 -0.29 0.00 -0.51 0.00 0.00 60.65 59.33 1ue7 s ILE 106 Cb -0.03 -0.34 0.08 0.00 0.15 0.00 0.00 42.46 42.32 1ue7 s ILE 106 CO -0.00 -0.26 0.73 -0.83 -2.11 0.00 0.00 174.94 172.47 1ue7 s GLY 107 N -0.89 -0.53 -0.35 1.50 0.00 -0.83 -4.99 107.32 101.23 1ue7 s GLY 107 Ca -0.10 1.29 -0.27 0.00 0.00 0.00 0.00 44.72 45.64 1ue7 s GLY 107 CO 0.01 0.81 0.97 -4.14 0.00 0.00 0.00 173.10 170.75 1ue7 s PRO 108 N -1.70 3.93 0.16 2.90 0.02 -1.26 -1.49 135.00 137.56 1ue7 s PRO 108 Ca -0.07 0.75 -0.32 0.00 0.02 0.00 0.00 61.00 61.39 1ue7 s PRO 108 Cb -0.00 -3.78 -0.10 0.00 0.02 0.00 0.00 34.50 30.64 1ue7 s PRO 108 CO 0.04 -0.92 1.65 0.45 -0.33 0.00 0.00 177.00 177.89 1ue7 s SER 109 N 1.80 6.51 -0.13 2.53 0.15 -1.02 -4.88 113.70 118.66 1ue7 s SER 109 Ca 0.40 2.69 0.07 0.00 0.70 0.00 0.00 55.95 59.82 1ue7 s SER 109 Cb -0.12 -2.59 0.42 0.00 -1.71 0.00 0.00 66.02 62.03 1ue7 s SER 109 CO 0.17 -0.90 1.15 0.18 1.20 0.00 0.00 173.24 175.05 1ue7 n LEU 110 N 4.38 3.49 -0.24 3.45 4.77 -1.26 -4.20 117.00 127.38 1ue7 n LEU 110 Ca 0.15 -1.77 -0.05 0.00 -0.03 0.00 0.00 56.01 54.31 1ue7 n LEU 110 Cb 0.38 -0.60 0.10 0.00 -2.33 0.00 0.00 43.42 40.96 1ue7 n LEU 110 CO 0.63 0.45 1.00 -0.09 -1.33 0.00 0.00 177.39 178.05 1ue7 h ARG 111 N 2.04 1.09 -0.13 3.23 2.43 -1.97 -3.30 114.38 117.77 1ue7 h ARG 111 Ca 0.01 -0.22 -0.17 0.00 -0.81 0.00 0.00 59.98 58.78 1ue7 h ARG 111 Cb 1.28 -0.16 -0.29 0.00 -0.42 0.00 0.00 29.97 30.38 1ue7 h ARG 111 CO 0.26 0.92 -0.89 0.66 -1.51 0.00 0.00 179.97 179.42 1ue7 n TYR 112 N -4.26 0.42 -3.77 2.20 0.53 -1.26 -5.11 117.16 105.91 1ue7 n TYR 112 Ca 0.06 -1.16 -0.02 0.00 -1.02 0.00 0.00 57.90 55.75 1ue7 n TYR 112 Cb 0.22 -0.20 -0.00 0.00 -1.03 0.00 0.00 39.34 38.32 1ue7 n TYR 112 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1ue7 s ALA 113 N -1.75 -1.74 0.45 -0.72 0.00 -1.25 -5.12 121.76 111.64 1ue7 s ALA 113 Ca 0.35 0.08 0.03 0.00 0.00 0.00 0.00 51.96 52.42 1ue7 s ALA 113 Cb 0.38 0.63 -0.02 0.00 0.00 0.00 0.00 23.12 24.11 1ue7 s ALA 113 CO -0.11 -1.05 0.06 0.95 0.00 0.00 0.00 175.76 175.61 1ue7 s THR 114 N -2.83 0.95 -0.29 0.00 -4.23 -1.26 -4.48 115.64 103.49 1ue7 s THR 114 Ca 0.15 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.45 1ue7 s THR 114 Cb -0.01 -2.30 0.17 0.00 1.34 0.00 0.00 72.50 71.70 1ue7 s THR 114 CO 0.02 0.00 1.23 0.00 -0.54 0.00 0.00 174.62 175.33 1ue7 s ALA 115 N -3.03 -2.30 0.33 3.99 0.00 -1.26 -5.06 121.76 114.42 1ue7 s ALA 115 Ca 0.16 1.89 -0.13 0.00 0.00 0.00 0.00 51.96 53.88 1ue7 s ALA 115 Cb 0.03 -1.76 -0.08 0.00 0.00 0.00 0.00 23.12 21.31 1ue7 s ALA 115 CO 0.09 -0.23 0.71 0.15 0.00 0.00 0.00 175.76 176.49 1ue7 s LYS 116 N 0.57 3.93 0.00 0.00 3.01 -1.26 -5.07 119.74 120.91 1ue7 s LYS 116 Ca -0.00 0.57 0.00 0.00 -1.01 0.00 0.00 55.97 55.52 1ue7 s LYS 116 Cb -0.04 -2.46 0.00 0.00 -1.01 0.00 0.00 37.83 34.32 1ue7 s LYS 116 CO -0.12 0.14 0.00 0.28 0.51 0.00 0.00 175.35 176.16 1ue7 n VAL 117 N -0.53 0.00 -0.77 3.17 0.31 -1.26 -5.15 118.33 114.11 1ue7 n VAL 117 Ca 0.03 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.41 1ue7 n VAL 117 Cb 0.53 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.44 1ue7 n VAL 117 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1ue7 n ASN 118 N 0.00 -2.32 -3.26 4.52 0.23 -1.26 -5.06 115.26 108.11 1ue7 n ASN 118 Ca 0.00 0.34 0.03 0.00 -0.53 0.00 0.00 54.58 54.42 1ue7 n ASN 118 Cb 0.00 -2.43 -0.02 0.00 -2.08 0.00 0.00 39.78 35.25 1ue7 n ASN 118 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1ue7 s LYS 119 N -3.83 0.45 0.00 -3.83 -0.14 -1.26 -5.05 119.74 106.08 1ue7 s LYS 119 Ca 0.00 0.89 0.00 0.00 -1.36 0.00 0.00 55.97 55.50 1ue7 s LYS 119 Cb 0.00 0.51 0.00 0.00 -1.68 0.00 0.00 37.83 36.66 1ue7 s LYS 119 CO 0.00 -0.39 0.00 0.00 -0.76 0.00 0.00 175.35 174.20 1ue7 n ALA 120 N 5.39 0.15 -3.75 5.17 0.00 -1.26 -5.14 120.51 121.07 1ue7 n ALA 120 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.25 1ue7 n ALA 120 Cb 0.51 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.82 1ue7 n ALA 120 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ue7 s SER 121 N -0.80 -0.04 0.00 0.00 1.04 -1.26 -5.12 113.70 107.52 1ue7 s SER 121 Ca 0.00 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.66 1ue7 s SER 121 Cb 0.00 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.23 1ue7 s SER 121 CO 0.00 -0.15 0.00 -2.11 0.98 0.00 0.00 173.24 171.96 1ue7 n ARG 122 N 4.23 0.00 0.00 4.02 -4.01 -1.26 -5.18 116.66 114.46 1ue7 n ARG 122 Ca -0.27 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.54 1ue7 n ARG 122 Cb 0.51 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.93 1ue7 n ARG 122 CO 0.00 0.00 0.00 0.43 -3.04 0.00 0.00 177.63 175.02 1ue7 n SER 123 N 0.00 0.00 0.00 2.89 7.64 -1.26 -5.23 113.62 117.66 1ue7 n SER 123 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ue7 n SER 123 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ue7 n SER 123 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64