#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uc5 s ALA 38 N 0.00 3.65 0.38 7.33 0.00 -1.26 -5.02 121.76 126.84 1uc5 s ALA 38 Ca 0.00 1.12 0.08 0.00 0.00 0.00 0.00 51.96 53.16 1uc5 s ALA 38 Cb 0.00 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 1uc5 s ALA 38 CO 0.00 -0.90 0.30 1.03 0.00 0.00 0.00 175.76 176.19 1uc5 s ARG 39 N 2.02 2.54 0.58 0.00 3.00 -1.26 -2.90 118.95 122.92 1uc5 s ARG 39 Ca 0.68 -1.49 0.34 0.00 0.00 0.00 0.00 55.73 55.26 1uc5 s ARG 39 Cb -0.37 -2.34 1.77 0.00 0.00 0.00 0.00 34.95 34.00 1uc5 s ARG 39 CO 0.30 -0.05 2.17 0.28 0.00 0.00 0.00 175.30 178.00 1uc5 h VAL 40 N 1.22 0.29 0.00 3.52 2.07 -1.90 0.18 116.25 121.64 1uc5 h VAL 40 Ca -0.43 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1uc5 h VAL 40 Cb 1.26 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1uc5 h VAL 40 CO 0.60 0.05 0.00 -1.54 0.02 0.00 0.00 177.57 176.70 1uc5 n SER 41 N -3.40 0.57 -0.26 0.57 3.41 -1.26 -2.22 113.62 111.02 1uc5 n SER 41 Ca -0.02 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 1uc5 n SER 41 Cb 0.18 -0.74 0.15 0.00 -0.26 0.00 0.00 64.21 63.55 1uc5 n SER 41 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1uc5 n ASP 42 N -2.09 1.31 -4.88 4.04 8.00 0.64 -4.93 116.55 118.64 1uc5 n ASP 42 Ca 0.04 -1.04 -0.35 0.00 0.71 0.00 0.00 54.79 54.15 1uc5 n ASP 42 Cb 0.29 0.40 -0.05 0.00 -0.02 0.00 0.00 41.12 41.74 1uc5 n ASP 42 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1uc5 s TYR 43 N -2.64 3.58 0.16 1.24 6.14 -0.94 -3.49 117.35 121.40 1uc5 s TYR 43 Ca 0.18 0.57 -0.30 0.00 0.64 0.00 0.00 57.07 58.16 1uc5 s TYR 43 Cb 0.18 -1.99 -0.08 0.00 0.42 0.00 0.00 41.96 40.49 1uc5 s TYR 43 CO 0.62 0.61 1.19 -2.14 0.64 0.00 0.00 175.55 176.47 1uc5 s PRO 44 N -1.74 4.49 0.20 4.97 0.02 -1.26 -4.86 135.00 136.81 1uc5 s PRO 44 Ca 0.27 1.85 -0.11 0.00 0.02 0.00 0.00 61.00 63.03 1uc5 s PRO 44 Cb -0.13 -3.26 0.22 0.00 0.02 0.00 0.00 34.50 31.34 1uc5 s PRO 44 CO 0.16 -0.11 1.76 -0.07 -0.33 0.00 0.00 177.00 178.41 1uc5 h LEU 45 N 5.53 0.29 -2.01 -5.54 3.38 -1.90 0.54 115.31 115.60 1uc5 h LEU 45 Ca -0.44 0.06 0.16 0.00 0.09 0.00 0.00 57.88 57.75 1uc5 h LEU 45 Cb 1.21 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1uc5 h LEU 45 CO 0.76 0.19 0.43 0.00 0.09 0.00 0.00 178.44 179.90 1uc5 h ALA 46 N 1.36 2.49 0.02 1.53 0.00 -1.89 0.42 119.26 123.19 1uc5 h ALA 46 Ca 0.27 -0.02 -0.37 0.00 0.00 0.00 0.00 54.91 54.79 1uc5 h ALA 46 Cb 0.27 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1uc5 h ALA 46 CO -0.24 -0.72 -2.12 0.09 0.00 0.00 0.00 179.25 176.25 1uc5 n ASN 47 N -4.26 1.97 -0.07 0.00 4.13 0.07 -4.26 115.26 112.84 1uc5 n ASN 47 Ca 0.11 0.22 -0.11 0.00 1.68 0.00 0.00 54.58 56.48 1uc5 n ASN 47 Cb 0.66 -0.77 -0.10 0.00 -1.54 0.00 0.00 39.78 38.04 1uc5 n ASN 47 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1uc5 h LYS 48 N -0.56 0.00 -2.09 3.52 1.79 0.15 -3.43 116.57 115.94 1uc5 h LYS 48 Ca -0.54 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.37 1uc5 h LYS 48 Cb 1.69 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.93 1uc5 h LYS 48 CO -0.20 0.76 -0.91 0.72 -1.08 0.00 0.00 179.45 178.74 1uc5 n HIS 49 N -4.64 1.50 -0.29 -1.35 8.25 0.07 -4.95 115.22 113.80 1uc5 n HIS 49 Ca -0.09 -3.84 0.08 0.00 -0.26 0.00 0.00 57.72 53.61 1uc5 n HIS 49 Cb 0.38 -0.44 0.24 0.00 1.12 0.00 0.00 29.99 31.28 1uc5 n HIS 49 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1uc5 h PRO 50 N 3.76 0.54 0.00 -0.41 0.11 -1.54 0.36 132.00 134.82 1uc5 h PRO 50 Ca 0.12 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1uc5 h PRO 50 Cb 0.78 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1uc5 h PRO 50 CO 0.63 0.36 0.00 1.05 -0.21 0.00 0.00 178.00 179.82 1uc5 h GLU 51 N 0.56 0.00 0.00 1.05 9.09 -1.92 0.50 114.58 123.86 1uc5 h GLU 51 Ca 0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.89 1uc5 h GLU 51 Cb 0.73 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.83 1uc5 h GLU 51 CO -0.40 0.00 0.00 -1.49 0.05 0.00 0.00 179.01 177.17 1uc5 h TRP 52 N 0.00 0.00 -3.54 2.06 4.06 -1.27 -3.36 115.95 113.90 1uc5 h TRP 52 Ca 0.00 0.00 -0.72 0.00 2.06 0.00 0.00 58.89 60.23 1uc5 h TRP 52 Cb 0.04 0.00 -0.33 0.00 -1.00 0.00 0.00 29.16 27.88 1uc5 h TRP 52 CO 0.00 0.00 -0.31 0.08 -3.56 0.00 0.00 178.44 174.65 1uc5 s VAL 53 N -3.46 4.09 0.06 1.49 1.01 0.17 -4.84 120.40 118.92 1uc5 s VAL 53 Ca 0.03 -2.57 0.02 0.00 0.00 0.00 0.00 61.98 59.46 1uc5 s VAL 53 Cb 0.09 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 1uc5 s VAL 53 CO 0.47 -0.87 -0.08 -0.54 0.00 0.00 0.00 175.10 174.09 1uc5 s LYS 54 N 0.36 0.65 0.85 2.72 1.02 -1.26 -3.93 119.74 120.14 1uc5 s LYS 54 Ca 0.14 -0.96 -0.12 0.00 0.02 0.00 0.00 55.97 55.05 1uc5 s LYS 54 Cb -0.20 -0.29 0.10 0.00 -0.52 0.00 0.00 37.83 36.92 1uc5 s LYS 54 CO -0.04 0.04 1.16 0.95 -0.92 0.00 0.00 175.35 176.53 1uc5 s THR 55 N -2.11 2.08 -2.00 2.17 -4.23 -0.25 -4.89 115.64 106.41 1uc5 s THR 55 Ca -0.02 0.02 0.12 0.00 -1.18 0.00 0.00 61.69 60.63 1uc5 s THR 55 Cb -0.05 -2.91 0.34 0.00 1.34 0.00 0.00 72.50 71.22 1uc5 s THR 55 CO -0.01 -0.03 1.15 0.00 -0.54 0.00 0.00 174.62 175.19 1uc5 n ALA 56 N -3.51 2.09 -0.41 3.99 0.00 -1.26 -0.97 120.51 120.45 1uc5 n ALA 56 Ca 0.07 -0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1uc5 n ALA 56 Cb 0.60 -1.19 0.22 0.00 0.00 0.00 0.00 19.45 19.08 1uc5 n ALA 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1uc5 n THR 57 N -0.86 1.35 -2.25 0.00 -1.04 -1.26 -4.94 114.28 105.28 1uc5 n THR 57 Ca 0.09 -1.19 -0.20 0.00 -2.04 0.00 0.00 64.05 60.71 1uc5 n THR 57 Cb 0.04 0.31 -0.02 0.00 -1.82 0.00 0.00 70.33 68.84 1uc5 n THR 57 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1uc5 n ASN 58 N 0.56 -5.71 -4.86 8.00 3.02 -0.14 -4.97 115.26 111.16 1uc5 n ASN 58 Ca 0.17 0.09 -0.33 0.00 -0.03 0.00 0.00 54.58 54.48 1uc5 n ASN 58 Cb 0.60 -4.81 -0.06 0.00 -0.61 0.00 0.00 39.78 34.90 1uc5 n ASN 58 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1uc5 s LYS 59 N -4.80 3.89 0.28 3.52 -0.14 -1.25 -4.86 119.74 116.37 1uc5 s LYS 59 Ca 0.00 0.42 0.09 0.00 -1.36 0.00 0.00 55.97 55.12 1uc5 s LYS 59 Cb 0.00 -2.64 -0.04 0.00 -1.68 0.00 0.00 37.83 33.47 1uc5 s LYS 59 CO 0.00 0.30 0.01 0.99 -0.76 0.00 0.00 175.35 175.90 1uc5 s THR 60 N -1.80 3.38 0.58 2.17 2.01 -1.26 -1.09 115.64 119.63 1uc5 s THR 60 Ca 0.48 -1.89 0.34 0.00 0.31 0.00 0.00 61.69 60.92 1uc5 s THR 60 Cb -0.12 -2.86 0.49 0.00 0.01 0.00 0.00 72.50 70.02 1uc5 s THR 60 CO 0.20 -0.35 1.65 -0.07 -0.69 0.00 0.00 174.62 175.36 1uc5 h LEU 61 N 1.85 0.00 -0.25 4.42 3.38 -1.87 0.22 115.31 123.06 1uc5 h LEU 61 Ca -0.44 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.43 1uc5 h LEU 61 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1uc5 h LEU 61 CO 0.61 0.00 -0.47 0.44 0.09 0.00 0.00 178.44 179.11 1uc5 h ASP 62 N 0.00 0.00 0.18 -0.43 5.19 -1.94 -3.15 116.42 116.27 1uc5 h ASP 62 Ca 0.50 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.91 1uc5 h ASP 62 Cb 2.36 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.87 1uc5 h ASP 62 CO -0.01 0.47 0.00 0.47 -3.12 0.00 0.00 179.24 177.05 1uc5 n ASP 63 N -3.29 0.00 -3.67 6.45 8.00 0.79 -3.89 116.55 120.94 1uc5 n ASP 63 Ca 0.01 -0.10 -0.41 0.00 0.71 0.00 0.00 54.79 55.00 1uc5 n ASP 63 Cb 0.68 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 1uc5 n ASP 63 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1uc5 n PHE 64 N -1.19 2.68 -4.05 1.24 3.72 -1.19 -4.69 117.46 113.99 1uc5 n PHE 64 Ca 0.08 -2.76 -0.22 0.00 -0.05 0.00 0.00 57.45 54.50 1uc5 n PHE 64 Cb 0.09 -1.76 -0.04 0.00 -0.94 0.00 0.00 39.48 36.83 1uc5 n PHE 64 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1uc5 s THR 65 N -1.09 4.07 0.25 4.37 -4.23 -1.25 -5.01 115.64 112.75 1uc5 s THR 65 Ca 0.46 -1.45 -0.03 0.00 -1.18 0.00 0.00 61.69 59.49 1uc5 s THR 65 Cb 0.14 -3.28 0.23 0.00 1.34 0.00 0.00 72.50 70.93 1uc5 s THR 65 CO -0.05 -0.30 1.80 0.25 -0.54 0.00 0.00 174.62 175.79 1uc5 h LEU 66 N 1.46 0.67 -0.01 4.79 6.46 -1.96 -2.51 115.31 124.22 1uc5 h LEU 66 Ca -0.47 0.06 0.01 0.00 -0.12 0.00 0.00 57.88 57.36 1uc5 h LEU 66 Cb 1.24 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 41.07 1uc5 h LEU 66 CO 0.60 0.36 -0.32 -0.08 -0.62 0.00 0.00 178.44 178.38 1uc5 h GLU 67 N 0.78 -0.38 0.00 1.25 4.81 -1.95 0.31 114.58 119.40 1uc5 h GLU 67 Ca 0.43 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 1uc5 h GLU 67 Cb 0.45 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1uc5 h GLU 67 CO -0.28 -0.25 0.01 -0.91 -0.73 0.00 0.00 179.01 176.85 1uc5 h ASN 68 N -0.39 0.00 0.38 1.04 4.21 -1.77 0.16 115.58 119.21 1uc5 h ASN 68 Ca 0.01 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 57.20 1uc5 h ASN 68 Cb 0.43 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.60 1uc5 h ASN 68 CO -0.22 0.00 -1.74 0.58 -1.29 0.00 0.00 177.43 174.76 1uc5 h VAL 69 N 0.00 0.87 0.00 2.81 2.07 -0.72 0.31 116.25 121.59 1uc5 h VAL 69 Ca 0.00 -2.63 -0.13 0.00 0.82 0.00 0.00 66.70 64.76 1uc5 h VAL 69 Cb 0.02 2.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 1uc5 h VAL 69 CO 0.00 0.71 -0.62 -0.07 0.02 0.00 0.00 177.57 177.61 1uc5 h LEU 70 N 0.04 0.00 -1.57 2.57 3.38 0.14 -2.88 115.31 116.98 1uc5 h LEU 70 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1uc5 h LEU 70 Cb 2.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.76 1uc5 h LEU 70 CO 0.10 0.62 0.00 -1.54 0.09 0.00 0.00 178.44 177.71 1uc5 n SER 71 N -3.41 2.42 -1.05 -0.43 3.41 0.39 -4.95 113.62 109.99 1uc5 n SER 71 Ca 0.00 -1.80 -0.14 0.00 -0.26 0.00 0.00 58.87 56.68 1uc5 n SER 71 Cb 0.72 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.56 1uc5 n SER 71 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1uc5 n ASN 72 N 0.86 -5.56 0.17 4.04 3.02 -0.93 -4.79 115.26 112.07 1uc5 n ASN 72 Ca 0.17 0.34 0.13 0.00 -0.03 0.00 0.00 54.58 55.19 1uc5 n ASN 72 Cb 0.49 -4.27 0.56 0.00 -0.61 0.00 0.00 39.78 35.95 1uc5 n ASN 72 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1uc5 h LYS 73 N 0.01 0.00 -4.45 3.52 1.57 -0.84 -3.39 116.57 113.00 1uc5 h LYS 73 Ca -0.28 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.99 1uc5 h LYS 73 Cb 1.20 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 33.17 1uc5 h LYS 73 CO 0.41 0.00 -0.81 0.08 -0.57 0.00 0.00 179.45 178.56 1uc5 s VAL 74 N -3.43 1.06 0.34 0.50 1.01 0.42 -5.01 120.40 115.28 1uc5 s VAL 74 Ca 0.03 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.63 1uc5 s VAL 74 Cb 0.09 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1uc5 s VAL 74 CO 0.42 0.35 0.14 0.42 0.00 0.00 0.00 175.10 176.42 1uc5 s THR 75 N 0.86 0.52 0.62 3.92 -4.23 -1.26 -4.35 115.64 111.72 1uc5 s THR 75 Ca -0.11 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.70 1uc5 s THR 75 Cb -0.15 -2.50 0.35 0.00 1.34 0.00 0.00 72.50 71.54 1uc5 s THR 75 CO 0.01 0.00 1.96 0.00 -0.54 0.00 0.00 174.62 176.05 1uc5 h ALA 76 N 2.07 1.72 0.00 3.99 0.00 -1.99 0.25 119.26 125.30 1uc5 h ALA 76 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1uc5 h ALA 76 Cb 1.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1uc5 h ALA 76 CO 0.55 -0.46 0.00 1.96 0.00 0.00 0.00 179.25 181.31 1uc5 h GLN 77 N 0.00 0.00 -0.00 0.00 1.08 -2.02 -3.10 115.11 111.06 1uc5 h GLN 77 Ca 0.10 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1uc5 h GLN 77 Cb 0.80 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.23 1uc5 h GLN 77 CO -0.00 0.00 -0.67 -0.25 -0.95 0.00 0.00 178.83 176.96 1uc5 n ASP 78 N -2.53 0.83 -2.20 1.46 8.00 0.88 -4.49 116.55 118.49 1uc5 n ASP 78 Ca 0.04 -0.67 -0.22 0.00 0.71 0.00 0.00 54.79 54.65 1uc5 n ASP 78 Cb 0.41 0.54 0.19 0.00 -0.02 0.00 0.00 41.12 42.24 1uc5 n ASP 78 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1uc5 n MET 79 N -1.34 2.36 -4.36 -1.24 2.81 -1.17 -4.94 117.12 109.24 1uc5 n MET 79 Ca 0.06 -2.98 -0.35 0.00 -1.81 0.00 0.00 57.70 52.62 1uc5 n MET 79 Cb 0.34 -2.17 -0.10 0.00 -0.71 0.00 0.00 33.22 30.58 1uc5 n MET 79 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1uc5 s ARG 80 N -3.24 3.14 0.21 0.03 0.52 -1.26 -5.74 118.95 112.62 1uc5 s ARG 80 Ca 0.56 -0.43 -0.31 0.00 -0.52 0.00 0.00 55.73 55.04 1uc5 s ARG 80 Cb 0.47 -2.83 -0.11 0.00 0.52 0.00 0.00 34.95 33.00 1uc5 s ARG 80 CO 0.11 0.60 1.59 -1.50 0.02 0.00 0.00 175.30 176.13 1uc5 s ILE 81 N -0.61 2.38 0.32 1.52 2.07 -1.26 -4.98 121.20 120.63 1uc5 s ILE 81 Ca 0.10 0.28 -0.13 0.00 -1.41 0.00 0.00 60.65 59.49 1uc5 s ILE 81 Cb -0.12 -3.18 -0.08 0.00 0.13 0.00 0.00 42.46 39.21 1uc5 s ILE 81 CO 0.02 0.03 0.71 0.42 -1.91 0.00 0.00 174.94 174.21 1uc5 s THR 82 N 0.76 4.73 0.55 4.00 -4.23 -1.26 -4.94 115.64 115.26 1uc5 s THR 82 Ca 0.68 0.83 0.23 0.00 -1.18 0.00 0.00 61.69 62.25 1uc5 s THR 82 Cb -0.46 -3.63 0.33 0.00 1.34 0.00 0.00 72.50 70.08 1uc5 s THR 82 CO 0.36 -0.21 2.15 1.55 -0.54 0.00 0.00 174.62 177.93 1uc5 h PRO 83 N 2.16 0.00 0.19 3.99 0.13 -1.93 -1.91 132.00 134.62 1uc5 h PRO 83 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1uc5 h PRO 83 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1uc5 h PRO 83 CO 0.66 0.00 -0.09 0.93 -0.23 0.00 0.00 178.00 179.27 1uc5 h GLU 84 N 0.00 -0.24 0.04 0.86 3.07 -1.93 -1.31 114.58 115.07 1uc5 h GLU 84 Ca 0.05 0.02 0.02 0.00 -0.50 0.00 0.00 59.36 58.95 1uc5 h GLU 84 Cb 0.24 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.17 1uc5 h GLU 84 CO -0.00 -0.05 -0.23 1.15 -1.40 0.00 0.00 179.01 178.48 1uc5 h THR 85 N -0.40 0.48 -0.54 1.13 2.02 -1.69 -1.11 112.91 112.81 1uc5 h THR 85 Ca -0.03 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.28 1uc5 h THR 85 Cb 0.31 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 1uc5 h THR 85 CO 0.04 0.00 0.38 -0.07 0.37 0.00 0.00 175.52 176.24 1uc5 h LEU 86 N -0.38 0.17 -0.25 2.58 3.38 -1.38 0.11 115.31 119.55 1uc5 h LEU 86 Ca 0.05 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1uc5 h LEU 86 Cb 0.44 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1uc5 h LEU 86 CO -0.17 0.10 -0.29 0.03 0.09 0.00 0.00 178.44 178.19 1uc5 h ARG 87 N 0.19 0.00 -0.18 1.13 3.08 -0.28 -1.75 114.38 116.56 1uc5 h ARG 87 Ca 0.26 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.11 1uc5 h ARG 87 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1uc5 h ARG 87 CO -0.04 0.29 -0.66 -0.07 -1.07 0.00 0.00 179.97 178.42 1uc5 h LEU 88 N 0.00 0.80 -0.66 3.04 3.38 0.39 -2.64 115.31 119.63 1uc5 h LEU 88 Ca -0.00 -0.48 -0.14 0.00 0.09 0.00 0.00 57.88 57.35 1uc5 h LEU 88 Cb 1.13 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1uc5 h LEU 88 CO 0.04 1.25 -0.50 1.56 0.09 0.00 0.00 178.44 180.89 1uc5 h GLN 89 N 0.51 0.44 -0.79 1.13 1.08 -1.20 -2.03 115.11 114.24 1uc5 h GLN 89 Ca -0.02 -0.26 -0.04 0.00 -1.45 0.00 0.00 58.65 56.89 1uc5 h GLN 89 Cb 1.26 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 28.67 1uc5 h GLN 89 CO 0.13 0.84 0.35 0.00 -0.95 0.00 0.00 178.83 179.20 1uc5 h ALA 90 N 1.12 1.12 -0.23 3.87 0.00 -1.23 0.88 119.26 124.79 1uc5 h ALA 90 Ca 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1uc5 h ALA 90 Cb 1.00 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1uc5 h ALA 90 CO 0.09 0.64 0.09 1.03 0.00 0.00 0.00 179.25 181.11 1uc5 h SER 91 N 1.14 0.32 -0.77 0.00 0.87 -1.23 -0.77 113.55 113.10 1uc5 h SER 91 Ca 0.27 -0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 1uc5 h SER 91 Cb 0.16 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 1uc5 h SER 91 CO -0.03 0.39 0.38 0.40 -0.53 0.00 0.00 176.83 177.45 1uc5 h ILE 92 N 0.22 1.24 -0.24 2.23 2.04 -0.89 -0.54 117.51 121.58 1uc5 h ILE 92 Ca 0.08 -0.67 -0.09 0.00 1.00 0.00 0.00 64.86 65.18 1uc5 h ILE 92 Cb 0.17 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1uc5 h ILE 92 CO -0.01 0.28 -0.24 0.00 0.00 0.00 0.00 178.15 178.19 1uc5 h ALA 93 N 1.20 1.13 -0.44 1.87 0.00 -0.63 -0.27 119.26 122.12 1uc5 h ALA 93 Ca 0.27 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1uc5 h ALA 93 Cb 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1uc5 h ALA 93 CO -0.04 0.54 -0.23 -0.22 0.00 0.00 0.00 179.25 179.31 1uc5 h LYS 94 N 0.41 0.93 0.00 0.00 3.64 -0.67 0.28 116.57 121.16 1uc5 h LYS 94 Ca 0.06 -0.41 -0.02 0.00 -1.27 0.00 0.00 60.65 59.01 1uc5 h LYS 94 Cb 0.65 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1uc5 h LYS 94 CO 0.05 1.07 -0.10 0.22 -2.27 0.00 0.00 179.45 178.42 1uc5 h ASP 95 N 0.76 0.00 -0.24 4.20 3.58 -0.66 -1.93 116.42 122.13 1uc5 h ASP 95 Ca 0.10 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1uc5 h ASP 95 Cb 0.80 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.85 1uc5 h ASP 95 CO 0.07 0.10 0.00 0.00 -2.88 0.00 0.00 179.24 176.53 1uc5 n ALA 96 N -2.16 2.49 -1.20 -0.78 0.00 -0.15 -4.87 120.51 113.83 1uc5 n ALA 96 Ca 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 53.44 52.84 1uc5 n ALA 96 Cb 0.34 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 1uc5 n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uc5 n GLY 97 N 1.13 0.50 2.96 0.00 0.00 -0.73 -5.00 105.19 104.06 1uc5 n GLY 97 Ca 0.15 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 1uc5 n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uc5 n ARG 98 N -2.68 2.16 -0.06 1.61 1.74 0.95 -4.93 116.66 115.45 1uc5 n ARG 98 Ca -0.02 -4.50 -0.07 0.00 -0.77 0.00 0.00 57.85 52.49 1uc5 n ARG 98 Cb 0.13 -2.33 0.10 0.00 -1.02 0.00 0.00 32.46 29.34 1uc5 n ARG 98 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1uc5 h ASP 99 N 5.56 0.73 -0.56 0.55 3.32 -1.86 -2.05 116.42 122.11 1uc5 h ASP 99 Ca 0.16 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 1uc5 h ASP 99 Cb 0.77 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 1uc5 h ASP 99 CO 0.78 0.95 0.29 0.03 -1.72 0.00 0.00 179.24 179.57 1uc5 h ARG 100 N 0.62 0.80 -0.75 3.56 -0.00 -1.95 0.11 114.38 116.78 1uc5 h ARG 100 Ca 0.08 -0.11 0.00 0.00 -0.50 0.00 0.00 59.98 59.45 1uc5 h ARG 100 Cb 0.75 -0.15 -0.04 0.00 0.00 0.00 0.00 29.97 30.54 1uc5 h ARG 100 CO 0.06 0.64 0.47 1.25 0.00 0.00 0.00 179.97 182.39 1uc5 h LEU 101 N 0.76 0.89 -0.80 3.04 5.85 -1.89 -0.62 115.31 122.54 1uc5 h LEU 101 Ca 0.20 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.77 1uc5 h LEU 101 Cb 0.09 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1uc5 h LEU 101 CO -0.03 0.67 -0.15 0.00 -0.34 0.00 0.00 178.44 178.60 1uc5 h ALA 102 N 1.25 0.98 -0.59 1.25 0.00 -0.93 -0.94 119.26 120.28 1uc5 h ALA 102 Ca 0.27 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1uc5 h ALA 102 Cb -0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1uc5 h ALA 102 CO -0.05 0.60 0.25 1.98 0.00 0.00 0.00 179.25 182.03 1uc5 h MET 103 N 0.68 0.88 -0.73 0.00 1.85 -0.43 0.43 114.93 117.60 1uc5 h MET 103 Ca 0.11 -0.15 -0.04 0.00 -0.61 0.00 0.00 59.70 59.01 1uc5 h MET 103 Cb 0.63 -0.15 -0.03 0.00 0.43 0.00 0.00 31.60 32.48 1uc5 h MET 103 CO 0.04 0.75 0.30 -0.97 -0.40 0.00 0.00 176.91 176.63 1uc5 h ASN 104 N 0.82 0.99 0.26 1.39 -1.24 -0.81 -1.47 115.58 115.51 1uc5 h ASN 104 Ca 0.20 -0.17 -0.08 0.00 0.71 0.00 0.00 56.30 56.96 1uc5 h ASN 104 Cb 0.19 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 1uc5 h ASN 104 CO -0.02 0.89 -0.33 -0.26 -1.29 0.00 0.00 177.43 176.42 1uc5 h PHE 105 N 1.04 0.13 -0.23 0.67 -1.00 -0.65 -0.79 116.94 116.12 1uc5 h PHE 105 Ca 0.24 -0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.90 1uc5 h PHE 105 Cb 0.20 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 39.72 1uc5 h PHE 105 CO 0.02 0.44 -0.21 0.93 -1.61 0.00 0.00 178.31 177.88 1uc5 h GLU 106 N 0.11 0.55 -0.75 1.51 4.39 -0.31 -0.52 114.58 119.55 1uc5 h GLU 106 Ca 0.01 -0.28 -0.06 0.00 0.34 0.00 0.00 59.36 59.37 1uc5 h GLU 106 Cb 0.65 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.27 1uc5 h GLU 106 CO 0.05 0.87 0.23 0.00 -1.16 0.00 0.00 179.01 179.00 1uc5 h ARG 107 N 0.24 1.16 -0.85 2.33 3.08 -1.09 -2.27 114.38 116.99 1uc5 h ARG 107 Ca 0.04 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 1uc5 h ARG 107 Cb 0.76 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.60 1uc5 h ARG 107 CO 0.05 0.99 0.48 0.00 -1.07 0.00 0.00 179.97 180.42 1uc5 h ALA 108 N 1.12 1.25 -0.35 0.04 0.00 -0.98 -0.79 119.26 119.55 1uc5 h ALA 108 Ca 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1uc5 h ALA 108 Cb 0.31 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1uc5 h ALA 108 CO -0.01 0.62 0.16 0.00 0.00 0.00 0.00 179.25 180.02 1uc5 h ALA 109 N 1.35 1.63 -0.18 0.00 0.00 -0.53 -1.90 119.26 119.62 1uc5 h ALA 109 Ca 0.30 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 1uc5 h ALA 109 Cb -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1uc5 h ALA 109 CO -0.05 0.30 -0.57 0.93 0.00 0.00 0.00 179.25 179.87 1uc5 h GLU 110 N 0.49 0.57 0.00 0.00 5.08 -0.72 -3.23 114.58 116.76 1uc5 h GLU 110 Ca 0.12 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1uc5 h GLU 110 Cb 0.07 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1uc5 h GLU 110 CO -0.02 0.98 0.00 1.28 -1.00 0.00 0.00 179.01 180.25 1uc5 n LEU 111 N -3.95 0.43 0.32 1.33 4.77 -0.68 -3.40 117.00 115.82 1uc5 n LEU 111 Ca -0.03 0.55 0.19 0.00 -0.03 0.00 0.00 56.01 56.69 1uc5 n LEU 111 Cb 0.62 -0.42 1.08 0.00 -2.33 0.00 0.00 43.42 42.37 1uc5 n LEU 111 CO 0.47 -0.13 1.16 0.71 -1.33 0.00 0.00 177.39 178.27 1uc5 h THR 112 N 0.00 0.23 0.00 -5.08 1.35 -1.44 0.11 112.91 108.08 1uc5 h THR 112 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1uc5 h THR 112 Cb 0.60 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1uc5 h THR 112 CO 0.00 0.00 -0.47 0.00 -0.25 0.00 0.00 175.52 174.80 1uc5 h ALA 113 N 1.98 0.69 -2.66 6.62 0.00 -1.78 -3.46 119.26 120.66 1uc5 h ALA 113 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1uc5 h ALA 113 Cb 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1uc5 h ALA 113 CO -0.00 0.00 0.11 0.08 0.00 0.00 0.00 179.25 179.44 1uc5 s VAL 114 N -3.16 5.04 0.35 0.00 1.01 0.02 -5.02 120.40 118.63 1uc5 s VAL 114 Ca 0.07 1.39 -0.26 0.00 0.00 0.00 0.00 61.98 63.18 1uc5 s VAL 114 Cb 0.13 -4.02 -0.13 0.00 0.00 0.00 0.00 36.38 32.36 1uc5 s VAL 114 CO 0.69 0.21 0.90 -2.65 0.00 0.00 0.00 175.10 174.25 1uc5 n PRO 115 N 4.12 1.13 -0.19 2.72 -0.02 -1.26 -4.66 135.00 136.84 1uc5 n PRO 115 Ca -0.01 0.40 -0.08 0.00 -2.02 0.00 0.00 63.50 61.79 1uc5 n PRO 115 Cb 0.51 -1.80 -0.03 0.00 -0.02 0.00 0.00 33.50 32.16 1uc5 n PRO 115 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1uc5 h ASP 116 N 1.57 -1.40 0.19 2.55 3.32 -1.95 0.12 116.42 120.81 1uc5 h ASP 116 Ca -0.41 0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 1uc5 h ASP 116 Cb 1.36 0.65 -0.00 0.00 0.22 0.00 0.00 39.33 41.55 1uc5 h ASP 116 CO 0.57 -0.33 -0.11 -2.24 -1.72 0.00 0.00 179.24 175.41 1uc5 h ASP 117 N -0.23 0.00 0.26 6.45 2.03 -1.99 -1.63 116.42 121.31 1uc5 h ASP 117 Ca 0.18 0.00 -0.22 0.00 -0.73 0.00 0.00 57.03 56.26 1uc5 h ASP 117 Cb 0.56 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.07 1uc5 h ASP 117 CO -0.67 0.11 -0.89 -0.09 -1.03 0.00 0.00 179.24 176.67 1uc5 h ARG 118 N 0.00 0.46 0.08 4.15 9.65 -1.25 -1.37 114.38 126.09 1uc5 h ARG 118 Ca -0.00 -0.46 0.00 0.00 -1.10 0.00 0.00 59.98 58.42 1uc5 h ARG 118 Cb 0.24 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.93 1uc5 h ARG 118 CO 0.01 1.10 -0.07 0.82 2.80 0.00 0.00 179.97 184.64 1uc5 h ILE 119 N 0.27 0.85 -0.95 1.20 1.08 -0.02 0.09 117.51 120.03 1uc5 h ILE 119 Ca -0.07 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.44 1uc5 h ILE 119 Cb 1.52 0.85 -0.06 0.00 -3.07 0.00 0.00 36.82 36.06 1uc5 h ILE 119 CO 0.16 0.00 0.62 -0.07 -0.69 0.00 0.00 178.15 178.17 1uc5 h LEU 120 N -0.15 1.02 -0.27 1.44 3.38 -1.27 -0.37 115.31 119.09 1uc5 h LEU 120 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1uc5 h LEU 120 Cb 0.14 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1uc5 h LEU 120 CO -0.01 0.69 0.13 -0.33 0.09 0.00 0.00 178.44 179.01 1uc5 h GLU 121 N 1.18 0.40 0.09 1.13 5.08 -0.60 -1.61 114.58 120.24 1uc5 h GLU 121 Ca 0.39 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1uc5 h GLU 121 Cb 0.05 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1uc5 h GLU 121 CO -0.13 0.38 -0.04 0.82 -1.00 0.00 0.00 179.01 179.04 1uc5 h ILE 122 N 0.31 1.04 -0.29 3.13 1.08 -0.45 -0.93 117.51 121.39 1uc5 h ILE 122 Ca 0.09 -0.45 0.07 0.00 -0.39 0.00 0.00 64.86 64.18 1uc5 h ILE 122 Cb 0.12 1.33 -0.08 0.00 -3.07 0.00 0.00 36.82 35.12 1uc5 h ILE 122 CO -0.01 0.11 -0.29 0.22 -0.69 0.00 0.00 178.15 177.49 1uc5 h TYR 123 N -0.32 -0.80 -0.84 1.37 3.20 -1.02 -0.08 116.97 118.48 1uc5 h TYR 123 Ca -0.01 0.05 0.07 0.00 3.14 0.00 0.00 58.73 61.97 1uc5 h TYR 123 Cb 0.27 0.39 -0.06 0.00 1.54 0.00 0.00 36.73 38.87 1uc5 h TYR 123 CO -0.01 -0.36 0.51 -0.91 -1.64 0.00 0.00 178.16 175.75 1uc5 h ASN 124 N -0.28 0.79 -0.39 -2.11 2.35 -1.22 -0.75 115.58 113.97 1uc5 h ASN 124 Ca 0.14 0.02 0.11 0.00 -0.55 0.00 0.00 56.30 56.03 1uc5 h ASN 124 Cb 0.51 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 1uc5 h ASN 124 CO -0.45 0.49 0.28 0.00 -1.65 0.00 0.00 177.43 176.11 1uc5 h ALA 125 N 1.41 2.34 0.00 -0.83 0.00 0.40 -0.69 119.26 121.90 1uc5 h ALA 125 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1uc5 h ALA 125 Cb 0.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1uc5 h ALA 125 CO -0.19 -0.45 -0.22 1.28 0.00 0.00 0.00 179.25 179.66 1uc5 n LEU 126 N -4.43 0.44 -4.79 0.00 4.77 -0.30 -4.02 117.00 108.68 1uc5 n LEU 126 Ca 0.06 0.36 -0.32 0.00 -0.03 0.00 0.00 56.01 56.09 1uc5 n LEU 126 Cb 0.46 -0.34 0.05 0.00 -2.33 0.00 0.00 43.42 41.25 1uc5 n LEU 126 CO 0.36 -0.03 0.72 -0.13 -1.33 0.00 0.00 177.39 176.98 1uc5 s ARG 127 N -3.06 2.85 0.07 3.23 0.52 -0.27 -4.93 118.95 117.37 1uc5 s ARG 127 Ca 0.11 1.21 -0.37 0.00 -0.52 0.00 0.00 55.73 56.16 1uc5 s ARG 127 Cb 0.16 -1.97 -0.17 0.00 0.52 0.00 0.00 34.95 33.49 1uc5 s ARG 127 CO 0.62 -1.19 1.32 -2.30 0.02 0.00 0.00 175.30 173.77 1uc5 n PRO 128 N -2.68 1.05 -1.98 3.54 -0.02 -1.26 -2.71 135.00 130.94 1uc5 n PRO 128 Ca 0.09 0.38 -0.18 0.00 -2.02 0.00 0.00 63.50 61.77 1uc5 n PRO 128 Cb 0.53 -2.01 -0.04 0.00 -0.02 0.00 0.00 33.50 31.95 1uc5 n PRO 128 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1uc5 n TYR 129 N 2.48 -0.66 -0.02 6.00 4.01 0.32 -4.89 117.16 124.40 1uc5 n TYR 129 Ca 0.19 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.71 1uc5 n TYR 129 Cb 0.18 -3.34 -0.13 0.00 -0.31 0.00 0.00 39.34 35.73 1uc5 n TYR 129 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1uc5 h ARG 130 N 0.00 0.20 -5.34 -0.72 2.47 -1.68 -3.32 114.38 105.99 1uc5 h ARG 130 Ca -0.40 -0.34 -0.66 0.00 -1.26 0.00 0.00 59.98 57.32 1uc5 h ARG 130 Cb 1.24 0.13 -0.11 0.00 -1.65 0.00 0.00 29.97 29.58 1uc5 h ARG 130 CO 0.52 1.16 -0.45 -1.12 0.56 0.00 0.00 179.97 180.64 1uc5 s SER 131 N -7.01 4.28 0.24 7.04 0.01 -1.26 -4.65 113.70 112.35 1uc5 s SER 131 Ca -0.23 -1.59 0.10 0.00 1.31 0.00 0.00 55.95 55.54 1uc5 s SER 131 Cb 0.06 0.60 -0.04 0.00 0.21 0.00 0.00 66.02 66.85 1uc5 s SER 131 CO 0.73 -0.97 -0.08 0.42 0.41 0.00 0.00 173.24 173.74 1uc5 s THR 132 N -2.87 3.11 0.26 1.44 -4.23 -1.26 0.20 115.64 112.29 1uc5 s THR 132 Ca 0.10 -1.95 -0.01 0.00 -1.18 0.00 0.00 61.69 58.65 1uc5 s THR 132 Cb -0.00 -2.61 0.25 0.00 1.34 0.00 0.00 72.50 71.48 1uc5 s THR 132 CO 0.06 -0.29 1.71 0.50 -0.54 0.00 0.00 174.62 176.06 1uc5 h LYS 133 N 2.34 0.38 -0.16 3.99 3.64 -1.97 -1.73 116.57 123.06 1uc5 h LYS 133 Ca -0.44 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 58.95 1uc5 h LYS 133 Cb 1.24 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 1uc5 h LYS 133 CO 0.58 0.25 -0.04 1.05 -2.27 0.00 0.00 179.45 179.02 1uc5 h GLU 134 N 0.40 -0.01 -0.87 1.90 4.11 -1.98 -0.44 114.58 117.69 1uc5 h GLU 134 Ca 0.48 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.90 1uc5 h GLU 134 Cb 0.82 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 1uc5 h GLU 134 CO -0.48 -0.00 0.52 0.93 0.07 0.00 0.00 179.01 180.04 1uc5 h GLU 135 N -0.01 1.18 -0.17 1.06 5.08 -1.73 0.21 114.58 120.20 1uc5 h GLU 135 Ca 0.08 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1uc5 h GLU 135 Cb 0.13 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1uc5 h GLU 135 CO -0.17 0.83 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.59 1uc5 h LEU 136 N 1.20 0.31 -1.57 1.33 3.38 -1.07 0.93 115.31 119.81 1uc5 h LEU 136 Ca 0.31 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1uc5 h LEU 136 Cb -0.04 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1uc5 h LEU 136 CO -0.06 0.55 0.23 -0.07 0.09 0.00 0.00 178.44 179.18 1uc5 h LEU 137 N 0.06 0.45 -0.46 1.67 3.38 -0.65 0.74 115.31 120.50 1uc5 h LEU 137 Ca 0.05 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1uc5 h LEU 137 Cb 0.40 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1uc5 h LEU 137 CO 0.01 0.35 -0.08 0.00 0.09 0.00 0.00 178.44 178.82 1uc5 h ALA 138 N 1.73 0.63 -0.59 1.53 0.00 -0.14 -1.24 119.26 121.17 1uc5 h ALA 138 Ca 0.14 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1uc5 h ALA 138 Cb -0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1uc5 h ALA 138 CO -0.03 0.50 0.29 0.82 0.00 0.00 0.00 179.25 180.83 1uc5 h ILE 139 N 0.70 1.20 -0.11 0.00 2.04 0.45 -1.64 117.51 120.16 1uc5 h ILE 139 Ca 0.12 -0.56 0.03 0.00 1.00 0.00 0.00 64.86 65.44 1uc5 h ILE 139 Cb 0.61 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1uc5 h ILE 139 CO 0.04 0.23 -0.05 0.00 0.00 0.00 0.00 178.15 178.37 1uc5 h ALA 140 N 1.12 0.04 -0.85 1.87 0.00 -0.59 0.31 119.26 121.17 1uc5 h ALA 140 Ca 0.20 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1uc5 h ALA 140 Cb 0.10 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1uc5 h ALA 140 CO -0.03 -0.51 0.55 -0.44 0.00 0.00 0.00 179.25 178.82 1uc5 h ASP 141 N -0.04 0.92 -0.30 0.00 3.32 -0.98 -0.59 116.42 118.75 1uc5 h ASP 141 Ca 0.06 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1uc5 h ASP 141 Cb 0.14 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1uc5 h ASP 141 CO -0.14 0.64 0.20 -0.78 -1.72 0.00 0.00 179.24 177.44 1uc5 h ASP 142 N 1.08 0.35 -0.28 6.45 3.58 -0.69 0.68 116.42 127.59 1uc5 h ASP 142 Ca 0.33 -0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.80 1uc5 h ASP 142 Cb -0.03 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 40.90 1uc5 h ASP 142 CO -0.10 0.26 0.07 -0.07 -2.88 0.00 0.00 179.24 176.52 1uc5 h LEU 143 N 0.41 0.04 0.06 2.28 3.38 -0.22 0.62 115.31 121.87 1uc5 h LEU 143 Ca 0.11 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1uc5 h LEU 143 Cb -0.04 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1uc5 h LEU 143 CO -0.02 0.06 -0.03 -0.08 0.09 0.00 0.00 178.44 178.46 1uc5 h GLU 144 N 0.18 -0.07 0.15 1.13 4.81 -0.83 0.59 114.58 120.54 1uc5 h GLU 144 Ca 0.13 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.14 1uc5 h GLU 144 Cb 0.13 0.02 0.02 0.00 0.63 0.00 0.00 28.75 29.54 1uc5 h GLU 144 CO -0.16 0.31 -1.01 0.66 -0.73 0.00 0.00 179.01 178.08 1uc5 h SER 145 N -0.47 0.51 0.89 1.04 4.64 -0.86 -1.43 113.55 117.86 1uc5 h SER 145 Ca -0.01 -0.93 -0.23 0.00 -0.47 0.00 0.00 61.79 60.15 1uc5 h SER 145 Cb 0.42 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1uc5 h SER 145 CO 0.01 1.48 -1.09 -0.09 -0.87 0.00 0.00 176.83 176.27 1uc5 h ARG 146 N -0.28 0.07 -0.00 4.77 2.43 -1.04 -3.37 114.38 116.95 1uc5 h ARG 146 Ca -0.19 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1uc5 h ARG 146 Cb 1.74 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.34 1uc5 h ARG 146 CO 0.16 1.04 -0.01 0.66 -1.51 0.00 0.00 179.97 180.31 1uc5 n TYR 147 N -3.38 0.00 -3.97 2.20 4.01 -0.99 -5.01 117.16 110.02 1uc5 n TYR 147 Ca -0.03 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.41 1uc5 n TYR 147 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.00 1uc5 n TYR 147 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1uc5 n GLN 148 N -0.32 -4.42 -3.07 -0.72 10.64 -0.37 -4.88 117.38 114.24 1uc5 n GLN 148 Ca 0.00 0.51 -0.44 0.00 -1.83 0.00 0.00 57.00 55.24 1uc5 n GLN 148 Cb 0.01 -5.17 0.01 0.00 -0.86 0.00 0.00 30.24 24.22 1uc5 n GLN 148 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1uc5 n ALA 149 N -4.50 4.86 0.16 2.61 0.00 0.06 -4.86 120.51 118.83 1uc5 n ALA 149 Ca -0.06 -4.72 -0.16 0.00 0.00 0.00 0.00 53.44 48.50 1uc5 n ALA 149 Cb 0.57 -2.45 -0.09 0.00 0.00 0.00 0.00 19.45 17.48 1uc5 n ALA 149 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1uc5 h LYS 150 N 5.89 -0.77 -0.36 0.00 1.79 -1.85 -0.70 116.57 120.58 1uc5 h LYS 150 Ca 0.21 0.05 0.07 0.00 -2.18 0.00 0.00 60.65 58.80 1uc5 h LYS 150 Cb 0.70 0.17 -0.06 0.00 -1.58 0.00 0.00 32.23 31.47 1uc5 h LYS 150 CO 1.25 -0.51 -0.03 0.82 -1.08 0.00 0.00 179.45 179.90 1uc5 h ILE 151 N -0.80 0.70 -0.21 1.86 5.03 -1.97 -2.03 117.51 120.09 1uc5 h ILE 151 Ca -0.02 -0.02 -0.07 0.00 -0.12 0.00 0.00 64.86 64.62 1uc5 h ILE 151 Cb 0.76 0.63 -0.01 0.00 -3.03 0.00 0.00 36.82 35.17 1uc5 h ILE 151 CO -0.21 0.01 -0.19 0.00 -0.68 0.00 0.00 178.15 177.08 1uc5 h ALA 153 N 1.47 0.45 -0.70 0.00 0.00 -0.54 -1.50 119.26 118.44 1uc5 h ALA 153 Ca 0.06 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1uc5 h ALA 153 Cb 0.53 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1uc5 h ALA 153 CO 0.03 0.02 0.17 0.00 0.00 0.00 0.00 179.25 179.47 1uc5 h ALA 154 N 1.02 0.93 -0.44 0.00 0.00 -1.19 -1.07 119.26 118.51 1uc5 h ALA 154 Ca 0.12 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.85 1uc5 h ALA 154 Cb 0.13 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 1uc5 h ALA 154 CO -0.01 0.65 0.10 0.35 0.00 0.00 0.00 179.25 180.34 1uc5 h PHE 155 N 1.06 0.17 -0.56 0.00 3.57 -1.03 0.11 116.94 120.26 1uc5 h PHE 155 Ca 0.22 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.65 1uc5 h PHE 155 Cb 0.38 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1uc5 h PHE 155 CO 0.03 0.02 -0.05 0.28 -2.23 0.00 0.00 178.31 176.36 1uc5 h VAL 156 N 0.24 1.26 -0.53 1.41 2.07 -0.91 -1.74 116.25 118.04 1uc5 h VAL 156 Ca 0.22 -1.19 -0.07 0.00 0.82 0.00 0.00 66.70 66.48 1uc5 h VAL 156 Cb 0.26 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1uc5 h VAL 156 CO -0.27 0.42 0.06 0.03 0.02 0.00 0.00 177.57 177.84 1uc5 h ARG 157 N 0.91 0.86 -0.45 1.57 3.08 -0.46 -0.07 114.38 119.82 1uc5 h ARG 157 Ca 0.15 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1uc5 h ARG 157 Cb 0.60 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1uc5 h ARG 157 CO 0.04 0.82 0.24 1.49 -1.07 0.00 0.00 179.97 181.49 1uc5 h GLU 158 N 0.81 0.63 0.16 0.04 4.81 -0.54 -1.75 114.58 118.75 1uc5 h GLU 158 Ca 0.17 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1uc5 h GLU 158 Cb 0.40 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1uc5 h GLU 158 CO 0.01 0.51 -0.08 0.00 -0.73 0.00 0.00 179.01 178.72 1uc5 h ALA 159 N 1.09 -0.22 -0.55 2.92 0.00 -0.86 -1.88 119.26 119.76 1uc5 h ALA 159 Ca 0.16 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.13 1uc5 h ALA 159 Cb 0.07 0.08 -0.11 0.00 0.00 0.00 0.00 17.79 17.83 1uc5 h ALA 159 CO -0.02 -0.62 -0.18 0.00 0.00 0.00 0.00 179.25 178.43 1uc5 h ALA 160 N 0.61 0.29 -0.53 0.00 0.00 -0.76 0.78 119.26 119.64 1uc5 h ALA 160 Ca -0.02 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1uc5 h ALA 160 Cb 0.18 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1uc5 h ALA 160 CO 0.04 -0.48 0.33 1.15 0.00 0.00 0.00 179.25 180.28 1uc5 h THR 161 N -0.04 1.16 -0.07 0.00 2.02 -1.13 -2.67 112.91 112.18 1uc5 h THR 161 Ca 0.26 -0.35 -0.15 0.00 0.77 0.00 0.00 66.41 66.94 1uc5 h THR 161 Cb 0.45 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1uc5 h THR 161 CO -0.59 0.16 -0.63 -0.07 0.37 0.00 0.00 175.52 174.76 1uc5 h LEU 162 N 0.72 0.29 -1.77 2.58 3.38 -0.38 -2.99 115.31 117.14 1uc5 h LEU 162 Ca 0.19 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1uc5 h LEU 162 Cb -0.02 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1uc5 h LEU 162 CO -0.04 0.84 -0.08 1.88 0.09 0.00 0.00 178.44 181.13 1uc5 h TYR 163 N 0.18 0.04 0.16 1.13 -1.99 0.78 0.24 116.97 117.50 1uc5 h TYR 163 Ca -0.01 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 1uc5 h TYR 163 Cb 1.14 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.86 1uc5 h TYR 163 CO 0.02 0.12 -0.08 0.28 -0.00 0.00 0.00 178.16 178.51 1uc5 h VAL 164 N 0.04 0.98 -0.80 -2.88 2.07 -1.34 0.65 116.25 114.98 1uc5 h VAL 164 Ca 0.01 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 1uc5 h VAL 164 Cb 0.17 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1uc5 h VAL 164 CO 0.01 0.19 0.40 -0.08 0.02 0.00 0.00 177.57 178.10 1uc5 h GLU 165 N -0.62 1.14 -0.02 1.57 4.81 -1.33 -2.86 114.58 117.28 1uc5 h GLU 165 Ca -0.02 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1uc5 h GLU 165 Cb 0.47 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1uc5 h GLU 165 CO 0.04 0.88 0.00 0.54 -0.73 0.00 0.00 179.01 179.73 1uc5 n ARG 166 N -4.37 1.76 -3.19 1.92 5.12 0.78 -5.00 116.66 113.69 1uc5 n ARG 166 Ca 0.08 -1.11 -0.09 0.00 -1.93 0.00 0.00 57.85 54.80 1uc5 n ARG 166 Cb 0.13 -1.48 0.03 0.00 -1.16 0.00 0.00 32.46 29.98 1uc5 n ARG 166 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1uc5 n LYS 167 N 0.35 -1.73 -0.15 5.56 5.02 0.10 -4.96 118.16 122.36 1uc5 n LYS 167 Ca 0.18 1.16 0.04 0.00 -2.02 0.00 0.00 58.31 57.67 1uc5 n LYS 167 Cb 0.39 -5.64 0.06 0.00 -0.02 0.00 0.00 35.03 29.82 1uc5 n LYS 167 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1uc5 n LYS 168 N -2.54 1.18 -2.54 1.97 4.76 -0.48 -4.80 118.16 115.70 1uc5 n LYS 168 Ca -0.04 -1.72 -0.24 0.00 -2.87 0.00 0.00 58.31 53.44 1uc5 n LYS 168 Cb 0.56 -1.03 0.04 0.00 -1.84 0.00 0.00 35.03 32.76 1uc5 n LYS 168 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1uc5 s LEU 169 N -1.44 3.24 0.33 -0.35 1.43 -1.26 0.12 118.68 120.75 1uc5 s LEU 169 Ca 0.14 0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 53.33 1uc5 s LEU 169 Cb 0.12 -3.19 -0.12 0.00 0.03 0.00 0.00 46.19 43.03 1uc5 s LEU 169 CO 0.01 -1.12 1.38 1.17 0.23 0.00 0.00 176.35 178.02 1uc5 n LYS 170 N -2.49 2.28 0.00 1.70 4.81 0.52 -1.66 118.16 123.33 1uc5 n LYS 170 Ca 0.05 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 1uc5 n LYS 170 Cb 0.59 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.19 1uc5 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1uc5 n GLY 171 N 1.05 1.62 0.02 3.14 0.00 -1.26 -4.89 105.19 104.86 1uc5 n GLY 171 Ca 0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 1uc5 n GLY 171 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1uc5 n ASP 172 N 0.00 0.15 -0.09 1.61 8.00 -0.66 -5.15 116.55 120.40 1uc5 n ASP 172 Ca 0.00 0.12 0.16 0.00 0.71 0.00 0.00 54.79 55.78 1uc5 n ASP 172 Cb 0.00 -0.28 0.87 0.00 -0.02 0.00 0.00 41.12 41.68 1uc5 n ASP 172 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91