#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 3.68 0.23 -1.46 0.00 -1.26 -5.05 121.76 117.90 1uc5 s ALA 38 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.01 1uc5 s ALA 38 Cb 0.00 -2.20 -0.04 0.00 0.00 0.00 0.00 23.12 20.87 1uc5 s ALA 38 CO 0.00 -0.32 0.13 1.03 0.00 0.00 0.00 175.76 176.60 1uc5 s ARG 39 N -4.55 1.33 0.36 0.00 0.52 -1.26 -3.46 118.95 111.90 1uc5 s ARG 39 Ca 0.47 -1.72 0.19 0.00 -0.52 0.00 0.00 55.73 54.15 1uc5 s ARG 39 Cb -0.10 0.06 1.27 0.00 0.52 0.00 0.00 34.95 36.70 1uc5 s ARG 39 CO 0.39 -0.37 1.61 0.28 0.02 0.00 0.00 175.30 177.22 1uc5 h VAL 40 N 2.48 0.09 -0.18 3.52 2.07 -1.90 1.63 116.25 123.97 1uc5 h VAL 40 Ca -0.36 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1uc5 h VAL 40 Cb 1.25 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1uc5 h VAL 40 CO 0.55 0.02 0.01 0.77 0.02 0.00 0.00 177.57 178.94 1uc5 h SER 41 N 0.10 0.24 0.67 0.57 4.64 -1.98 -1.18 113.55 116.60 1uc5 h SER 41 Ca 0.81 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 62.11 1uc5 h SER 41 Cb 2.08 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 64.11 1uc5 h SER 41 CO -0.71 0.28 0.00 0.47 -0.87 0.00 0.00 176.83 176.00 1uc5 n ASP 42 N -4.39 0.00 -4.87 4.97 8.00 0.55 -4.80 116.55 116.01 1uc5 n ASP 42 Ca -0.00 0.17 -0.33 0.00 0.71 0.00 0.00 54.79 55.34 1uc5 n ASP 42 Cb 0.17 -0.38 -0.05 0.00 -0.02 0.00 0.00 41.12 40.83 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 -2.76 3.48 0.14 1.24 6.14 -0.45 -3.47 117.35 121.67 1uc5 s TYR 43 Ca 0.19 0.32 -0.30 0.00 0.64 0.00 0.00 57.07 57.93 1uc5 s TYR 43 Cb 0.17 -1.81 -0.07 0.00 0.42 0.00 0.00 41.96 40.68 1uc5 s TYR 43 CO 0.43 0.63 1.07 -2.14 0.64 0.00 0.00 175.55 176.18 1uc5 s PRO 44 N -1.86 4.60 0.23 4.97 0.02 -1.26 -4.85 135.00 136.86 1uc5 s PRO 44 Ca 0.26 1.65 -0.06 0.00 0.02 0.00 0.00 61.00 62.86 1uc5 s PRO 44 Cb -0.12 -3.32 0.41 0.00 0.02 0.00 0.00 34.50 31.49 1uc5 s PRO 44 CO 0.17 0.06 1.70 -0.07 -0.33 0.00 0.00 177.00 178.53 1uc5 h LEU 45 N 5.51 0.08 -2.01 -5.54 3.38 -1.90 0.43 115.31 115.27 1uc5 h LEU 45 Ca -0.43 0.13 0.17 0.00 0.09 0.00 0.00 57.88 57.83 1uc5 h LEU 45 Cb 1.21 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 1uc5 h LEU 45 CO 0.73 0.02 0.43 0.00 0.09 0.00 0.00 178.44 179.71 1uc5 h ALA 46 N 1.55 2.50 0.02 1.53 0.00 -1.90 -0.55 119.26 122.41 1uc5 h ALA 46 Ca 0.39 -0.02 -0.40 0.00 0.00 0.00 0.00 54.91 54.88 1uc5 h ALA 46 Cb 0.61 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1uc5 h ALA 46 CO -0.45 -0.73 -2.36 0.09 0.00 0.00 0.00 179.25 175.80 1uc5 n ASN 47 N -4.26 1.99 -0.06 0.00 5.03 0.89 -4.31 115.26 114.54 1uc5 n ASN 47 Ca 0.11 0.07 -0.05 0.00 0.87 0.00 0.00 54.58 55.58 1uc5 n ASN 47 Cb 0.67 -0.62 -0.04 0.00 -1.02 0.00 0.00 39.78 38.77 1uc5 n ASN 47 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 1uc5 h LYS 48 N -0.32 0.00 -2.17 3.52 1.79 -0.18 -3.43 116.57 115.78 1uc5 h LYS 48 Ca -0.58 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.31 1uc5 h LYS 48 Cb 1.80 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 32.04 1uc5 h LYS 48 CO -0.17 0.29 -0.76 0.72 -1.08 0.00 0.00 179.45 178.46 1uc5 n HIS 49 N -4.72 2.79 -0.10 -1.35 8.25 -0.30 -4.93 115.22 114.86 1uc5 n HIS 49 Ca -0.04 -3.98 0.14 0.00 -0.26 0.00 0.00 57.72 53.59 1uc5 n HIS 49 Cb 0.16 -0.49 0.53 0.00 1.12 0.00 0.00 29.99 31.31 1uc5 n HIS 49 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1uc5 h PRO 50 N 3.58 0.34 0.00 -0.41 0.13 -1.52 0.03 132.00 134.16 1uc5 h PRO 50 Ca 0.14 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 1uc5 h PRO 50 Cb 0.68 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 1uc5 h PRO 50 CO 0.74 0.23 -0.07 0.93 -0.23 0.00 0.00 178.00 179.59 1uc5 h GLU 51 N 0.35 0.00 0.00 0.86 3.07 -1.91 -0.98 114.58 115.97 1uc5 h GLU 51 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1uc5 h GLU 51 Cb 0.71 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 1uc5 h GLU 51 CO -0.08 0.07 0.00 -1.49 -1.40 0.00 0.00 179.01 176.11 1uc5 h TRP 52 N 0.00 0.00 -3.40 4.33 4.06 -1.34 -3.40 115.95 116.20 1uc5 h TRP 52 Ca -0.00 0.00 -0.73 0.00 2.06 0.00 0.00 58.89 60.22 1uc5 h TRP 52 Cb 0.25 0.00 -0.21 0.00 -1.00 0.00 0.00 29.16 28.19 1uc5 h TRP 52 CO 0.00 0.00 -0.35 0.08 -3.56 0.00 0.00 178.44 174.61 1uc5 s VAL 53 N -3.54 5.22 0.04 1.49 1.01 -0.37 -4.83 120.40 119.42 1uc5 s VAL 53 Ca 0.02 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.22 1uc5 s VAL 53 Cb 0.09 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 1uc5 s VAL 53 CO 0.45 -0.46 -0.14 -0.54 0.00 0.00 0.00 175.10 174.40 1uc5 s LYS 54 N 1.73 0.92 0.59 2.72 -0.14 -1.26 -4.11 119.74 120.19 1uc5 s LYS 54 Ca 0.05 -0.76 -0.06 0.00 -1.36 0.00 0.00 55.97 53.84 1uc5 s LYS 54 Cb -0.21 -0.93 0.13 0.00 -1.68 0.00 0.00 37.83 35.14 1uc5 s LYS 54 CO 0.09 0.23 0.80 0.25 -0.76 0.00 0.00 175.35 175.96 1uc5 n THR 55 N 1.88 0.00 0.27 2.17 -2.24 -1.01 -4.58 114.28 110.76 1uc5 n THR 55 Ca -0.18 -0.84 -0.16 0.00 -2.27 0.00 0.00 64.05 60.60 1uc5 n THR 55 Cb 0.55 -1.40 -0.08 0.00 -2.10 0.00 0.00 70.33 67.30 1uc5 n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uc5 h ALA 56 N -1.29 -0.63 0.00 6.98 0.00 -1.76 -1.85 119.26 120.72 1uc5 h ALA 56 Ca -0.26 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1uc5 h ALA 56 Cb 0.81 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1uc5 h ALA 56 CO 0.22 -0.85 0.00 0.25 0.00 0.00 0.00 179.25 178.87 1uc5 n THR 57 N -5.36 0.86 -1.28 0.00 -2.24 -1.26 -4.90 114.28 100.10 1uc5 n THR 57 Ca -0.11 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1uc5 n THR 57 Cb 0.27 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 1uc5 n THR 57 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1uc5 n ASN 58 N -1.69 -1.70 -4.55 3.42 2.85 -0.69 -5.11 115.26 107.78 1uc5 n ASN 58 Ca 0.04 0.00 -0.25 0.00 -0.11 0.00 0.00 54.58 54.26 1uc5 n ASN 58 Cb 0.21 -0.47 -0.09 0.00 1.24 0.00 0.00 39.78 40.66 1uc5 n ASN 58 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1uc5 s LYS 59 N -2.85 1.99 0.26 1.20 -0.14 -1.26 -4.84 119.74 114.10 1uc5 s LYS 59 Ca 0.00 -1.46 -0.05 0.00 -1.36 0.00 0.00 55.97 53.10 1uc5 s LYS 59 Cb 0.00 -2.04 -0.05 0.00 -1.68 0.00 0.00 37.83 34.06 1uc5 s LYS 59 CO 0.00 0.38 0.52 -0.08 -0.76 0.00 0.00 175.35 175.41 1uc5 s THR 60 N -2.08 5.05 0.46 2.17 -1.32 -1.26 -2.42 115.64 116.24 1uc5 s THR 60 Ca 0.28 0.04 0.25 0.00 -1.21 0.00 0.00 61.69 61.04 1uc5 s THR 60 Cb -0.07 -3.71 0.44 0.00 -1.51 0.00 0.00 72.50 67.64 1uc5 s THR 60 CO 0.16 -0.26 1.83 0.25 -2.21 0.00 0.00 174.62 174.40 1uc5 h LEU 61 N 1.88 0.24 -0.37 9.08 5.85 -1.87 0.18 115.31 130.30 1uc5 h LEU 61 Ca -0.47 0.04 -0.19 0.00 0.84 0.00 0.00 57.88 58.09 1uc5 h LEU 61 Cb 1.19 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1uc5 h LEU 61 CO 0.67 0.07 -0.77 0.44 -0.34 0.00 0.00 178.44 178.51 1uc5 h ASP 62 N 0.23 0.44 0.00 1.25 3.32 -1.94 -3.17 116.42 116.55 1uc5 h ASP 62 Ca 0.51 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1uc5 h ASP 62 Cb 1.57 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.99 1uc5 h ASP 62 CO -0.14 1.06 0.08 0.47 -1.72 0.00 0.00 179.24 178.99 1uc5 n ASP 63 N -3.80 0.47 -4.03 6.45 8.00 0.62 -3.77 116.55 120.50 1uc5 n ASP 63 Ca -0.04 0.69 -0.43 0.00 0.71 0.00 0.00 54.79 55.72 1uc5 n ASP 63 Cb 0.73 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 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 -2.16 3.32 -4.18 1.24 3.72 -1.20 -4.67 117.46 113.53 1uc5 n PHE 64 Ca -0.01 -2.92 -0.22 0.00 -0.05 0.00 0.00 57.45 54.25 1uc5 n PHE 64 Cb 0.11 -1.86 -0.06 0.00 -0.94 0.00 0.00 39.48 36.74 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 -0.04 3.94 0.21 4.37 -4.23 -1.25 -5.02 115.64 113.62 1uc5 s THR 65 Ca 0.38 -1.62 -0.11 0.00 -1.18 0.00 0.00 61.69 59.16 1uc5 s THR 65 Cb 0.05 -3.15 0.16 0.00 1.34 0.00 0.00 72.50 70.91 1uc5 s THR 65 CO 0.02 -0.35 1.69 -0.07 -0.54 0.00 0.00 174.62 175.37 1uc5 h LEU 66 N 1.64 -0.12 0.17 4.79 3.38 -1.96 -2.54 115.31 120.68 1uc5 h LEU 66 Ca -0.46 0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.64 1uc5 h LEU 66 Cb 1.24 0.20 -0.04 0.00 0.09 0.00 0.00 40.66 42.15 1uc5 h LEU 66 CO 0.61 -0.04 -0.44 -0.33 0.09 0.00 0.00 178.44 178.32 1uc5 h GLU 67 N 0.18 -0.68 -0.04 1.13 4.39 -1.95 0.21 114.58 117.82 1uc5 h GLU 67 Ca 0.30 0.05 0.01 0.00 0.34 0.00 0.00 59.36 60.06 1uc5 h GLU 67 Cb 0.46 0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1uc5 h GLU 67 CO -0.44 -0.45 0.23 -0.91 -1.16 0.00 0.00 179.01 176.28 1uc5 h ASN 68 N -0.71 0.00 0.24 1.42 2.35 -1.76 0.12 115.58 117.25 1uc5 h ASN 68 Ca 0.01 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.41 1uc5 h ASN 68 Cb 0.71 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.08 1uc5 h ASN 68 CO -0.22 0.00 -1.72 0.58 -1.65 0.00 0.00 177.43 174.42 1uc5 h VAL 69 N 0.00 0.96 0.00 2.81 2.07 -0.68 0.40 116.25 121.81 1uc5 h VAL 69 Ca 0.02 -2.56 -0.12 0.00 0.82 0.00 0.00 66.70 64.86 1uc5 h VAL 69 Cb 0.49 2.75 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 1uc5 h VAL 69 CO -0.00 0.85 -0.58 -0.07 0.02 0.00 0.00 177.57 177.79 1uc5 h LEU 70 N 0.10 0.00 -1.55 2.57 3.38 0.12 -2.79 115.31 117.15 1uc5 h LEU 70 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1uc5 h LEU 70 Cb 2.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.84 1uc5 h LEU 70 CO 0.17 0.58 0.00 -1.54 0.09 0.00 0.00 178.44 177.74 1uc5 n SER 71 N -3.55 2.37 -1.03 -0.43 3.41 0.24 -4.94 113.62 109.69 1uc5 n SER 71 Ca -0.00 -1.79 -0.13 0.00 -0.26 0.00 0.00 58.87 56.68 1uc5 n SER 71 Cb 0.65 -0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 64.48 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 0.82 -5.36 0.19 4.04 3.02 -0.97 -4.80 115.26 112.20 1uc5 n ASN 72 Ca 0.17 0.33 0.14 0.00 -0.03 0.00 0.00 54.58 55.19 1uc5 n ASN 72 Cb 0.48 -4.04 0.62 0.00 -0.61 0.00 0.00 39.78 36.23 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 0.03 0.00 -3.75 3.52 1.57 -0.62 -3.39 116.57 113.93 1uc5 h LYS 73 Ca -0.27 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.19 1uc5 h LYS 73 Cb 1.12 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.11 1uc5 h LYS 73 CO 0.40 0.00 -0.74 0.14 -0.57 0.00 0.00 179.45 178.68 1uc5 s VAL 74 N -3.52 0.14 0.37 0.50 -7.23 0.16 -5.01 120.40 105.81 1uc5 s VAL 74 Ca 0.02 0.06 0.05 0.00 -1.81 0.00 0.00 61.98 60.30 1uc5 s VAL 74 Cb 0.09 -0.21 -0.03 0.00 0.56 0.00 0.00 36.38 36.80 1uc5 s VAL 74 CO 0.40 0.11 0.20 0.42 -0.31 0.00 0.00 175.10 175.92 1uc5 s THR 75 N 0.75 0.29 0.59 5.32 -4.23 -1.26 -4.31 115.64 112.79 1uc5 s THR 75 Ca -0.07 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.73 1uc5 s THR 75 Cb -0.10 -2.40 0.41 0.00 1.34 0.00 0.00 72.50 71.74 1uc5 s THR 75 CO -0.01 0.00 1.75 0.00 -0.54 0.00 0.00 174.62 175.81 1uc5 h ALA 76 N 1.94 2.48 0.00 3.99 0.00 -1.98 0.45 119.26 126.14 1uc5 h ALA 76 Ca -0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1uc5 h ALA 76 Cb 1.26 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1uc5 h ALA 76 CO 0.47 -1.06 0.00 1.96 0.00 0.00 0.00 179.25 180.62 1uc5 h GLN 77 N 0.00 0.00 -0.01 0.00 4.20 -2.03 -3.00 115.11 114.28 1uc5 h GLN 77 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1uc5 h GLN 77 Cb 1.73 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.51 1uc5 h GLN 77 CO -0.00 0.00 -0.60 -0.25 -0.67 0.00 0.00 178.83 177.30 1uc5 n ASP 78 N -2.34 1.57 -2.26 1.46 8.00 0.16 -4.40 116.55 118.74 1uc5 n ASP 78 Ca 0.04 -1.25 -0.28 0.00 0.71 0.00 0.00 54.79 54.02 1uc5 n ASP 78 Cb 0.37 0.58 0.14 0.00 -0.02 0.00 0.00 41.12 42.19 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 -0.57 2.40 -4.39 -1.24 2.81 -1.13 -4.38 117.12 110.62 1uc5 n MET 79 Ca 0.08 -3.09 -0.35 0.00 -1.81 0.00 0.00 57.70 52.53 1uc5 n MET 79 Cb 0.41 -2.21 -0.10 0.00 -0.71 0.00 0.00 33.22 30.61 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 -3.47 3.11 0.24 0.03 0.52 -1.26 -5.07 118.95 113.04 1uc5 s ARG 80 Ca 0.60 -0.44 -0.31 0.00 -0.52 0.00 0.00 55.73 55.06 1uc5 s ARG 80 Cb 0.49 -2.81 -0.11 0.00 0.52 0.00 0.00 34.95 33.04 1uc5 s ARG 80 CO 0.07 0.61 1.56 -1.50 0.02 0.00 0.00 175.30 176.05 1uc5 s ILE 81 N -0.63 2.35 0.33 1.52 -1.16 -1.26 -3.72 121.20 118.63 1uc5 s ILE 81 Ca 0.10 0.28 -0.12 0.00 -0.51 0.00 0.00 60.65 60.40 1uc5 s ILE 81 Cb -0.12 -3.18 -0.07 0.00 0.61 0.00 0.00 42.46 39.70 1uc5 s ILE 81 CO 0.02 0.04 0.70 0.42 -2.81 0.00 0.00 174.94 173.31 1uc5 s THR 82 N 0.36 4.79 0.51 4.00 -4.23 -1.26 -4.90 115.64 114.91 1uc5 s THR 82 Ca 0.65 0.67 0.34 0.00 -1.18 0.00 0.00 61.69 62.17 1uc5 s THR 82 Cb -0.45 -3.66 0.37 0.00 1.34 0.00 0.00 72.50 70.09 1uc5 s THR 82 CO 0.41 -0.30 2.21 1.55 -0.54 0.00 0.00 174.62 177.96 1uc5 h PRO 83 N 1.90 0.00 0.27 3.99 0.13 -1.94 -2.17 132.00 134.18 1uc5 h PRO 83 Ca -0.47 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 0.65 0.04 -0.13 0.93 -0.23 0.00 0.00 178.00 179.26 1uc5 h GLU 84 N 0.00 -0.35 -0.03 0.86 3.07 -1.93 -1.54 114.58 114.66 1uc5 h GLU 84 Ca -0.00 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.92 1uc5 h GLU 84 Cb 0.16 0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.11 1uc5 h GLU 84 CO 0.00 -0.06 -0.20 1.15 -1.40 0.00 0.00 179.01 178.50 1uc5 h THR 85 N -0.63 0.53 -0.77 1.13 2.02 -1.73 -0.73 112.91 112.72 1uc5 h THR 85 Ca -0.04 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.31 1uc5 h THR 85 Cb 0.45 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 67.34 1uc5 h THR 85 CO 0.06 0.00 0.52 -0.07 0.37 0.00 0.00 175.52 176.40 1uc5 h LEU 86 N -0.30 0.31 -0.33 2.58 3.38 -1.43 0.16 115.31 119.68 1uc5 h LEU 86 Ca 0.07 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1uc5 h LEU 86 Cb 0.39 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1uc5 h LEU 86 CO -0.21 0.15 -0.29 0.03 0.09 0.00 0.00 178.44 178.22 1uc5 h ARG 87 N 0.32 0.00 0.00 1.13 3.08 -0.11 -1.78 114.38 117.02 1uc5 h ARG 87 Ca 0.38 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.23 1uc5 h ARG 87 Cb 1.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 1uc5 h ARG 87 CO -0.11 0.29 -0.90 -0.07 -1.07 0.00 0.00 179.97 178.11 1uc5 h LEU 88 N 0.00 0.31 -0.44 3.04 3.38 0.54 -2.75 115.31 119.38 1uc5 h LEU 88 Ca -0.00 -0.25 -0.18 0.00 0.09 0.00 0.00 57.88 57.54 1uc5 h LEU 88 Cb 1.10 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1uc5 h LEU 88 CO 0.04 1.05 -0.74 1.56 0.09 0.00 0.00 178.44 180.44 1uc5 h GLN 89 N 0.13 0.27 -0.43 1.13 1.08 -1.12 -2.16 115.11 114.02 1uc5 h GLN 89 Ca -0.05 -0.24 -0.07 0.00 -1.45 0.00 0.00 58.65 56.85 1uc5 h GLN 89 Cb 1.53 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.99 1uc5 h GLN 89 CO 0.14 0.90 -0.01 0.00 -0.95 0.00 0.00 178.83 178.91 1uc5 h ALA 90 N 1.03 1.18 -0.24 3.87 0.00 -1.29 0.23 119.26 124.06 1uc5 h ALA 90 Ca -0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1uc5 h ALA 90 Cb 1.31 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1uc5 h ALA 90 CO 0.12 0.53 0.08 1.03 0.00 0.00 0.00 179.25 181.01 1uc5 h SER 91 N 0.66 0.34 -0.62 0.00 0.87 -1.28 -0.98 113.55 112.53 1uc5 h SER 91 Ca 0.13 -0.19 -0.06 0.00 -1.23 0.00 0.00 61.79 60.44 1uc5 h SER 91 Cb 0.42 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 1uc5 h SER 91 CO 0.02 0.45 0.19 0.40 -0.53 0.00 0.00 176.83 177.35 1uc5 h ILE 92 N 0.22 1.25 -0.30 2.23 2.04 -0.93 -1.08 117.51 120.94 1uc5 h ILE 92 Ca 0.08 -0.87 -0.08 0.00 1.00 0.00 0.00 64.86 64.99 1uc5 h ILE 92 Cb 0.22 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1uc5 h ILE 92 CO -0.00 0.33 -0.15 0.00 0.00 0.00 0.00 178.15 178.33 1uc5 h ALA 93 N 1.23 1.19 -0.40 1.87 0.00 -0.76 0.35 119.26 122.75 1uc5 h ALA 93 Ca 0.21 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1uc5 h ALA 93 Cb 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1uc5 h ALA 93 CO -0.01 0.52 -0.36 -0.22 0.00 0.00 0.00 179.25 179.18 1uc5 h LYS 94 N 0.47 0.94 0.00 0.00 3.64 -0.76 0.35 116.57 121.22 1uc5 h LYS 94 Ca 0.08 -0.48 -0.06 0.00 -1.27 0.00 0.00 60.65 58.93 1uc5 h LYS 94 Cb 0.54 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1uc5 h LYS 94 CO 0.03 1.14 -0.27 0.22 -2.27 0.00 0.00 179.45 178.31 1uc5 h ASP 95 N 0.77 0.00 -0.28 4.20 3.58 -0.75 -2.15 116.42 121.79 1uc5 h ASP 95 Ca 0.07 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1uc5 h ASP 95 Cb 0.95 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.00 1uc5 h ASP 95 CO 0.09 0.27 0.00 0.00 -2.88 0.00 0.00 179.24 176.72 1uc5 n ALA 96 N -2.27 2.46 -1.15 -0.78 0.00 0.07 -4.87 120.51 113.98 1uc5 n ALA 96 Ca -0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 53.44 52.91 1uc5 n ALA 96 Cb 0.43 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 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 0.97 0.48 2.94 0.00 0.00 -0.81 -5.00 105.19 103.77 1uc5 n GLY 97 Ca 0.10 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 1uc5 n GLY 97 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uc5 s ARG 98 N -2.33 2.52 0.16 1.61 0.52 0.12 -4.94 118.95 116.62 1uc5 s ARG 98 Ca 0.00 -3.24 -0.12 0.00 -0.52 0.00 0.00 55.73 51.85 1uc5 s ARG 98 Cb 0.00 -3.49 0.06 0.00 0.52 0.00 0.00 34.95 32.03 1uc5 s ARG 98 CO 0.00 -1.26 1.69 -0.44 0.02 0.00 0.00 175.30 175.31 1uc5 h ASP 99 N 5.64 0.82 -0.07 0.23 3.32 -1.86 -1.91 116.42 122.59 1uc5 h ASP 99 Ca 0.12 -0.21 -0.10 0.00 0.02 0.00 0.00 57.03 56.86 1uc5 h ASP 99 Cb 0.78 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1uc5 h ASP 99 CO 0.73 0.81 -0.26 0.03 -1.72 0.00 0.00 179.24 178.83 1uc5 h ARG 100 N 0.78 0.52 -0.59 3.56 2.47 -1.95 0.23 114.38 119.40 1uc5 h ARG 100 Ca 0.18 -0.20 -0.05 0.00 -1.26 0.00 0.00 59.98 58.64 1uc5 h ARG 100 Cb 0.29 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.56 1uc5 h ARG 100 CO -0.01 0.74 0.16 1.25 0.56 0.00 0.00 179.97 182.67 1uc5 h LEU 101 N 0.45 0.87 -0.63 3.04 5.85 -1.89 -0.50 115.31 122.51 1uc5 h LEU 101 Ca 0.06 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 1uc5 h LEU 101 Cb 0.70 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1uc5 h LEU 101 CO 0.05 0.86 0.25 0.00 -0.34 0.00 0.00 178.44 179.27 1uc5 h ALA 102 N 1.04 0.82 -0.74 1.25 0.00 -0.89 -0.97 119.26 119.77 1uc5 h ALA 102 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1uc5 h ALA 102 Cb 0.32 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1uc5 h ALA 102 CO -0.00 0.43 0.46 1.98 0.00 0.00 0.00 179.25 182.12 1uc5 h MET 103 N 0.88 0.99 -0.66 0.00 1.85 -0.56 0.52 114.93 117.95 1uc5 h MET 103 Ca 0.21 -0.08 -0.02 0.00 -0.61 0.00 0.00 59.70 59.20 1uc5 h MET 103 Cb 0.20 -0.21 -0.03 0.00 0.43 0.00 0.00 31.60 31.99 1uc5 h MET 103 CO -0.02 0.69 0.33 -0.97 -0.40 0.00 0.00 176.91 176.54 1uc5 h ASN 104 N 1.01 0.85 0.30 1.39 -1.24 -0.64 -1.59 115.58 115.66 1uc5 h ASN 104 Ca 0.27 -0.12 -0.06 0.00 0.71 0.00 0.00 56.30 57.09 1uc5 h ASN 104 Cb -0.06 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 38.76 1uc5 h ASN 104 CO -0.05 0.74 -0.28 -0.26 -1.29 0.00 0.00 177.43 176.28 1uc5 h PHE 105 N 0.91 0.00 0.17 0.67 0.04 -0.44 -0.83 116.94 117.45 1uc5 h PHE 105 Ca 0.23 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.99 1uc5 h PHE 105 Cb 0.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.25 1uc5 h PHE 105 CO 0.00 0.28 -0.08 0.93 -0.60 0.00 0.00 178.31 178.84 1uc5 h GLU 106 N 0.00 -0.21 -0.74 1.51 4.39 -0.06 -0.32 114.58 119.15 1uc5 h GLU 106 Ca -0.00 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.73 1uc5 h GLU 106 Cb 0.51 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 1uc5 h GLU 106 CO 0.04 0.06 0.47 0.00 -1.16 0.00 0.00 179.01 178.42 1uc5 h ARG 107 N -0.48 0.92 -0.91 2.33 3.08 -1.06 -1.68 114.38 116.58 1uc5 h ARG 107 Ca -0.02 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.03 1uc5 h ARG 107 Cb 0.38 -0.21 -0.06 0.00 0.08 0.00 0.00 29.97 30.16 1uc5 h ARG 107 CO 0.04 0.61 0.57 0.00 -1.07 0.00 0.00 179.97 180.12 1uc5 h ALA 108 N 1.29 1.24 -0.82 0.04 0.00 -0.97 0.24 119.26 120.28 1uc5 h ALA 108 Ca 0.28 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1uc5 h ALA 108 Cb -0.04 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 1uc5 h ALA 108 CO -0.09 0.36 0.54 0.00 0.00 0.00 0.00 179.25 180.05 1uc5 h ALA 109 N 1.41 1.50 -0.28 0.00 0.00 -0.13 -1.60 119.26 120.15 1uc5 h ALA 109 Ca 0.39 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.12 1uc5 h ALA 109 Cb 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1uc5 h ALA 109 CO -0.16 0.42 -0.39 0.93 0.00 0.00 0.00 179.25 180.05 1uc5 h GLU 110 N 1.01 0.67 0.00 0.00 5.08 -0.54 -3.20 114.58 117.59 1uc5 h GLU 110 Ca 0.32 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1uc5 h GLU 110 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1uc5 h GLU 110 CO -0.09 0.94 0.00 -0.07 -1.00 0.00 0.00 179.01 178.79 1uc5 h LEU 111 N 0.55 0.00 -2.72 1.33 3.38 -0.29 -3.19 115.31 114.36 1uc5 h LEU 111 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1uc5 h LEU 111 Cb 0.91 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1uc5 h LEU 111 CO 0.08 0.00 0.08 0.71 0.09 0.00 0.00 178.44 179.40 1uc5 h THR 112 N 0.00 0.04 0.00 0.22 1.35 -1.37 0.76 112.91 113.92 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 0.68 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1uc5 h THR 112 CO 0.00 0.00 -0.62 0.00 -0.25 0.00 0.00 175.52 174.65 1uc5 h ALA 113 N 1.84 0.66 -2.36 6.62 0.00 -1.77 -3.46 119.26 120.79 1uc5 h ALA 113 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.35 1uc5 h ALA 113 Cb 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1uc5 h ALA 113 CO -0.00 0.00 0.44 0.08 0.00 0.00 0.00 179.25 179.77 1uc5 s VAL 114 N -3.26 4.85 0.57 0.00 1.01 0.26 -5.01 120.40 118.82 1uc5 s VAL 114 Ca 0.04 1.81 -0.19 0.00 0.00 0.00 0.00 61.98 63.63 1uc5 s VAL 114 Cb 0.10 -4.21 -0.07 0.00 0.00 0.00 0.00 36.38 32.20 1uc5 s VAL 114 CO 0.73 0.04 0.88 -2.65 0.00 0.00 0.00 175.10 174.10 1uc5 n PRO 115 N 4.96 0.89 -0.19 2.72 -0.02 -1.26 -4.65 135.00 137.45 1uc5 n PRO 115 Ca 0.06 0.34 -0.05 0.00 -2.02 0.00 0.00 63.50 61.83 1uc5 n PRO 115 Cb 0.49 -2.05 0.01 0.00 -0.02 0.00 0.00 33.50 31.94 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 0.60 -1.01 -0.06 2.55 5.19 -1.95 0.55 116.42 122.28 1uc5 h ASP 116 Ca -0.47 0.21 -0.04 0.00 -0.62 0.00 0.00 57.03 56.11 1uc5 h ASP 116 Cb 1.37 0.52 -0.01 0.00 0.18 0.00 0.00 39.33 41.38 1uc5 h ASP 116 CO 0.51 -0.29 -0.05 0.44 -3.12 0.00 0.00 179.24 176.73 1uc5 h ASP 117 N -0.15 0.26 0.22 6.45 3.32 -2.00 -2.11 116.42 122.41 1uc5 h ASP 117 Ca 0.24 -0.04 -0.19 0.00 0.02 0.00 0.00 57.03 57.06 1uc5 h ASP 117 Cb 0.53 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 1uc5 h ASP 117 CO -0.64 0.36 -0.72 -0.09 -1.72 0.00 0.00 179.24 176.42 1uc5 h ARG 118 N 0.28 0.44 0.26 3.56 9.65 -1.41 -1.70 114.38 125.44 1uc5 h ARG 118 Ca 0.06 -0.35 -0.01 0.00 -1.10 0.00 0.00 59.98 58.58 1uc5 h ARG 118 Cb 0.27 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.93 1uc5 h ARG 118 CO 0.01 0.99 -0.12 0.82 2.80 0.00 0.00 179.97 184.47 1uc5 h ILE 119 N 0.30 0.75 -0.78 1.20 1.08 -0.44 -0.28 117.51 119.34 1uc5 h ILE 119 Ca -0.03 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.49 1uc5 h ILE 119 Cb 1.30 0.75 -0.05 0.00 -3.07 0.00 0.00 36.82 35.75 1uc5 h ILE 119 CO 0.13 0.00 0.51 -0.07 -0.69 0.00 0.00 178.15 178.03 1uc5 h LEU 120 N -0.35 0.77 -0.29 1.44 3.38 -1.34 -0.41 115.31 118.52 1uc5 h LEU 120 Ca -0.03 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1uc5 h LEU 120 Cb 0.27 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1uc5 h LEU 120 CO 0.06 0.51 0.11 -0.33 0.09 0.00 0.00 178.44 178.88 1uc5 h GLU 121 N 0.89 0.44 0.38 1.13 5.08 -0.80 -1.60 114.58 120.10 1uc5 h GLU 121 Ca 0.32 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 1uc5 h GLU 121 Cb 0.16 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1uc5 h GLU 121 CO -0.11 0.46 -0.18 0.82 -1.00 0.00 0.00 179.01 179.01 1uc5 h ILE 122 N 0.31 0.63 -0.29 3.13 1.08 -0.29 -0.64 117.51 121.44 1uc5 h ILE 122 Ca 0.10 -0.07 0.07 0.00 -0.39 0.00 0.00 64.86 64.56 1uc5 h ILE 122 Cb 0.20 0.67 -0.07 0.00 -3.07 0.00 0.00 36.82 34.54 1uc5 h ILE 122 CO -0.01 0.02 -0.23 0.22 -0.69 0.00 0.00 178.15 177.46 1uc5 h TYR 123 N -0.55 -0.60 -0.90 1.37 3.20 -1.07 -0.46 116.97 117.95 1uc5 h TYR 123 Ca -0.05 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1uc5 h TYR 123 Cb 0.42 0.31 -0.05 0.00 1.54 0.00 0.00 36.73 38.94 1uc5 h TYR 123 CO -0.04 -0.31 0.59 -0.91 -1.64 0.00 0.00 178.16 175.86 1uc5 h ASN 124 N -0.21 0.98 0.04 -2.11 2.35 -1.20 -1.28 115.58 114.15 1uc5 h ASN 124 Ca 0.15 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1uc5 h ASN 124 Cb 0.45 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.59 1uc5 h ASN 124 CO -0.41 0.68 -0.03 0.00 -1.65 0.00 0.00 177.43 176.02 1uc5 h ALA 125 N 1.47 1.80 -0.00 -0.83 0.00 0.50 -1.46 119.26 120.73 1uc5 h ALA 125 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1uc5 h ALA 125 Cb -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1uc5 h ALA 125 CO -0.10 0.03 -0.23 1.28 0.00 0.00 0.00 179.25 180.23 1uc5 n LEU 126 N -4.28 0.38 -4.79 0.00 4.77 -0.50 -4.00 117.00 108.59 1uc5 n LEU 126 Ca -0.03 0.13 -0.33 0.00 -0.03 0.00 0.00 56.01 55.75 1uc5 n LEU 126 Cb 0.11 -0.30 0.02 0.00 -2.33 0.00 0.00 43.42 40.92 1uc5 n LEU 126 CO 0.32 0.08 0.73 -0.13 -1.33 0.00 0.00 177.39 177.06 1uc5 s ARG 127 N -2.83 3.23 0.15 3.23 0.52 -0.55 -4.94 118.95 117.75 1uc5 s ARG 127 Ca 0.17 1.31 -0.34 0.00 -0.52 0.00 0.00 55.73 56.35 1uc5 s ARG 127 Cb 0.19 -2.01 -0.16 0.00 0.52 0.00 0.00 34.95 33.48 1uc5 s ARG 127 CO 0.58 -0.90 1.23 -2.30 0.02 0.00 0.00 175.30 173.93 1uc5 n PRO 128 N -1.97 1.20 -1.88 3.54 -0.02 -1.26 -2.66 135.00 131.94 1uc5 n PRO 128 Ca 0.09 0.43 -0.20 0.00 -2.02 0.00 0.00 63.50 61.80 1uc5 n PRO 128 Cb 0.52 -1.98 -0.06 0.00 -0.02 0.00 0.00 33.50 31.96 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 1.87 -0.40 -0.04 6.00 4.01 0.22 -4.90 117.16 123.92 1uc5 n TYR 129 Ca 0.16 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.68 1uc5 n TYR 129 Cb 0.23 -3.58 -0.13 0.00 -0.31 0.00 0.00 39.34 35.55 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 0.15 -5.35 -0.72 2.47 -1.68 -3.34 114.38 105.92 1uc5 h ARG 130 Ca -0.44 -0.26 -0.66 0.00 -1.26 0.00 0.00 59.98 57.36 1uc5 h ARG 130 Cb 1.33 0.10 -0.11 0.00 -1.65 0.00 0.00 29.97 29.64 1uc5 h ARG 130 CO 0.59 1.12 -0.46 -1.12 0.56 0.00 0.00 179.97 180.67 1uc5 s SER 131 N -6.97 4.27 0.21 7.04 0.01 -1.26 -4.68 113.70 112.33 1uc5 s SER 131 Ca -0.25 -1.58 0.08 0.00 1.31 0.00 0.00 55.95 55.52 1uc5 s SER 131 Cb 0.06 0.57 -0.04 0.00 0.21 0.00 0.00 66.02 66.82 1uc5 s SER 131 CO 0.69 -0.95 -0.00 0.42 0.41 0.00 0.00 173.24 173.81 1uc5 s THR 132 N -2.87 3.60 0.27 1.44 -4.23 -1.26 0.14 115.64 112.73 1uc5 s THR 132 Ca 0.11 -1.63 -0.01 0.00 -1.18 0.00 0.00 61.69 58.98 1uc5 s THR 132 Cb 0.00 -2.85 0.25 0.00 1.34 0.00 0.00 72.50 71.24 1uc5 s THR 132 CO 0.06 -0.22 1.74 0.50 -0.54 0.00 0.00 174.62 176.17 1uc5 h LYS 133 N 2.37 0.52 -0.26 3.99 3.64 -1.97 -1.57 116.57 123.29 1uc5 h LYS 133 Ca -0.46 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 58.93 1uc5 h LYS 133 Cb 1.22 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.88 1uc5 h LYS 133 CO 0.58 0.34 -0.02 0.93 -2.27 0.00 0.00 179.45 179.02 1uc5 h GLU 134 N 0.54 0.06 -0.62 1.90 3.07 -1.98 0.15 114.58 117.69 1uc5 h GLU 134 Ca 0.48 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.31 1uc5 h GLU 134 Cb 0.74 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.61 1uc5 h GLU 134 CO -0.41 0.04 0.31 0.93 -1.40 0.00 0.00 179.01 178.48 1uc5 h GLU 135 N 0.06 0.86 -0.11 2.33 5.08 -1.71 0.23 114.58 121.33 1uc5 h GLU 135 Ca 0.12 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1uc5 h GLU 135 Cb 0.17 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1uc5 h GLU 135 CO -0.22 0.66 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.29 1uc5 h LEU 136 N 0.87 0.26 -1.45 1.33 3.38 -0.88 0.43 115.31 119.25 1uc5 h LEU 136 Ca 0.22 -0.46 0.02 0.00 0.09 0.00 0.00 57.88 57.75 1uc5 h LEU 136 Cb 0.07 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1uc5 h LEU 136 CO -0.03 0.66 0.39 -0.07 0.09 0.00 0.00 178.44 179.48 1uc5 h LEU 137 N -0.13 0.63 -0.60 1.67 3.38 -0.61 0.84 115.31 120.50 1uc5 h LEU 137 Ca 0.02 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1uc5 h LEU 137 Cb 0.58 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1uc5 h LEU 137 CO 0.02 0.45 -0.07 0.00 0.09 0.00 0.00 178.44 178.94 1uc5 h ALA 138 N 1.65 0.80 -0.59 1.53 0.00 -0.26 -1.13 119.26 121.26 1uc5 h ALA 138 Ca 0.22 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1uc5 h ALA 138 Cb -0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1uc5 h ALA 138 CO -0.05 0.67 0.28 0.82 0.00 0.00 0.00 179.25 180.97 1uc5 h ILE 139 N 0.94 1.21 0.11 0.00 2.04 0.70 -1.91 117.51 120.60 1uc5 h ILE 139 Ca 0.15 -0.59 0.01 0.00 1.00 0.00 0.00 64.86 65.44 1uc5 h ILE 139 Cb 0.63 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1uc5 h ILE 139 CO 0.04 0.24 -0.20 0.00 0.00 0.00 0.00 178.15 178.24 1uc5 h ALA 140 N 1.11 -0.33 -0.74 1.87 0.00 -0.45 -0.33 119.26 120.40 1uc5 h ALA 140 Ca 0.20 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.18 1uc5 h ALA 140 Cb 0.12 0.31 -0.08 0.00 0.00 0.00 0.00 17.79 18.14 1uc5 h ALA 140 CO -0.03 -0.72 0.36 -0.44 0.00 0.00 0.00 179.25 178.42 1uc5 h ASP 141 N -0.37 0.46 -0.53 0.00 3.32 -1.02 -0.44 116.42 117.84 1uc5 h ASP 141 Ca 0.03 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1uc5 h ASP 141 Cb 0.39 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 1uc5 h ASP 141 CO -0.11 0.25 0.22 -0.78 -1.72 0.00 0.00 179.24 177.10 1uc5 h ASP 142 N 0.60 0.73 -0.25 6.45 3.58 -0.90 0.57 116.42 127.19 1uc5 h ASP 142 Ca 0.37 -0.16 0.02 0.00 0.42 0.00 0.00 57.03 57.68 1uc5 h ASP 142 Cb 0.43 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.26 1uc5 h ASP 142 CO -0.29 0.69 0.11 -0.07 -2.88 0.00 0.00 179.24 176.80 1uc5 h LEU 143 N 0.72 0.15 0.04 2.28 3.38 0.17 0.16 115.31 122.20 1uc5 h LEU 143 Ca 0.18 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1uc5 h LEU 143 Cb 0.19 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1uc5 h LEU 143 CO -0.02 0.12 -0.02 -0.08 0.09 0.00 0.00 178.44 178.53 1uc5 h GLU 144 N 0.24 -0.05 0.02 1.13 4.81 -0.96 0.26 114.58 120.03 1uc5 h GLU 144 Ca 0.11 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1uc5 h GLU 144 Cb 0.05 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1uc5 h GLU 144 CO -0.09 0.36 -0.01 0.66 -0.73 0.00 0.00 179.01 179.20 1uc5 h SER 145 N -0.48 -0.02 1.04 1.04 4.64 -0.88 -1.20 113.55 117.69 1uc5 h SER 145 Ca -0.01 -0.73 -0.18 0.00 -0.47 0.00 0.00 61.79 60.41 1uc5 h SER 145 Cb 0.44 0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.51 1uc5 h SER 145 CO 0.01 0.75 -0.87 -0.09 -0.87 0.00 0.00 176.83 175.76 1uc5 h ARG 146 N -0.82 0.00 -0.00 4.77 9.65 -1.13 -3.37 114.38 123.47 1uc5 h ARG 146 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1uc5 h ARG 146 Cb 0.75 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.33 1uc5 h ARG 146 CO 0.00 0.87 -0.08 0.66 2.80 0.00 0.00 179.97 184.22 1uc5 n TYR 147 N -3.38 0.00 -2.89 2.20 4.01 -0.91 -5.00 117.16 111.20 1uc5 n TYR 147 Ca 0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.52 1uc5 n TYR 147 Cb 0.87 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.92 1uc5 n TYR 147 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1uc5 n GLN 148 N -0.73 -4.05 -2.76 -0.72 3.00 -0.45 -4.89 117.38 106.78 1uc5 n GLN 148 Ca 0.01 0.90 -0.43 0.00 -0.01 0.00 0.00 57.00 57.47 1uc5 n GLN 148 Cb 0.05 -5.71 0.01 0.00 0.00 0.00 0.00 30.24 24.58 1uc5 n GLN 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1uc5 n ALA 149 N -3.19 5.19 -0.05 -1.58 0.00 -0.05 -4.83 120.51 116.01 1uc5 n ALA 149 Ca -0.14 -4.60 -0.10 0.00 0.00 0.00 0.00 53.44 48.60 1uc5 n ALA 149 Cb 0.63 -2.61 -0.03 0.00 0.00 0.00 0.00 19.45 17.44 1uc5 n ALA 149 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1uc5 h LYS 150 N 5.64 0.27 0.03 0.00 2.10 -1.85 -0.07 116.57 122.68 1uc5 h LYS 150 Ca 0.28 -0.02 0.03 0.00 -2.00 0.00 0.00 60.65 58.94 1uc5 h LYS 150 Cb 0.63 -0.06 -0.04 0.00 -0.90 0.00 0.00 32.23 31.86 1uc5 h LYS 150 CO 1.43 0.18 -0.24 0.82 -2.00 0.00 0.00 179.45 179.64 1uc5 h ILE 151 N 0.27 0.45 -0.33 0.07 1.08 -1.98 -1.65 117.51 115.44 1uc5 h ILE 151 Ca 0.09 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.51 1uc5 h ILE 151 Cb -0.01 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 34.17 1uc5 h ILE 151 CO -0.04 0.00 0.01 0.00 -0.69 0.00 0.00 178.15 177.43 1uc5 h ALA 153 N 1.54 0.85 -0.34 0.00 0.00 -0.43 -1.77 119.26 119.11 1uc5 h ALA 153 Ca 0.11 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1uc5 h ALA 153 Cb 0.30 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1uc5 h ALA 153 CO 0.01 0.47 -0.34 0.00 0.00 0.00 0.00 179.25 179.38 1uc5 h ALA 154 N 1.12 0.76 -0.63 0.00 0.00 -1.03 -1.74 119.26 117.73 1uc5 h ALA 154 Ca 0.22 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1uc5 h ALA 154 Cb 0.20 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1uc5 h ALA 154 CO -0.02 0.66 0.35 0.35 0.00 0.00 0.00 179.25 180.58 1uc5 h PHE 155 N 0.64 0.64 -0.39 0.00 3.57 -1.09 0.95 116.94 121.26 1uc5 h PHE 155 Ca 0.06 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.46 1uc5 h PHE 155 Cb 0.88 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 1uc5 h PHE 155 CO 0.05 0.31 -0.26 0.28 -2.23 0.00 0.00 178.31 176.46 1uc5 h VAL 156 N 0.65 1.27 -0.43 1.41 2.07 -1.14 -1.67 116.25 118.41 1uc5 h VAL 156 Ca 0.28 -1.40 -0.08 0.00 0.82 0.00 0.00 66.70 66.31 1uc5 h VAL 156 Cb 0.16 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1uc5 h VAL 156 CO -0.17 0.47 -0.08 0.03 0.02 0.00 0.00 177.57 177.84 1uc5 h ARG 157 N 0.70 0.75 -0.55 1.57 3.08 -0.56 -0.59 114.38 118.78 1uc5 h ARG 157 Ca 0.09 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 59.84 1uc5 h ARG 157 Cb 0.80 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 1uc5 h ARG 157 CO 0.07 0.81 0.07 1.49 -1.07 0.00 0.00 179.97 181.34 1uc5 h GLU 158 N 0.69 0.92 -0.18 0.04 4.81 -0.63 -1.83 114.58 118.40 1uc5 h GLU 158 Ca 0.12 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1uc5 h GLU 158 Cb 0.54 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1uc5 h GLU 158 CO 0.03 0.90 0.08 0.00 -0.73 0.00 0.00 179.01 179.29 1uc5 h ALA 159 N 0.98 0.23 -0.42 2.92 0.00 -0.93 -1.95 119.26 120.10 1uc5 h ALA 159 Ca 0.16 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1uc5 h ALA 159 Cb 0.44 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 1uc5 h ALA 159 CO 0.01 -0.19 -0.12 0.00 0.00 0.00 0.00 179.25 178.95 1uc5 h ALA 160 N 0.94 0.26 -0.52 0.00 0.00 -0.91 0.76 119.26 119.79 1uc5 h ALA 160 Ca 0.06 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1uc5 h ALA 160 Cb 0.14 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1uc5 h ALA 160 CO -0.01 -0.46 0.33 1.15 0.00 0.00 0.00 179.25 180.26 1uc5 h THR 161 N -0.02 1.15 -0.08 0.00 2.02 -1.18 -2.63 112.91 112.18 1uc5 h THR 161 Ca 0.20 -0.30 -0.16 0.00 0.77 0.00 0.00 66.41 66.92 1uc5 h THR 161 Cb 0.32 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1uc5 h THR 161 CO -0.44 0.15 -0.64 -0.07 0.37 0.00 0.00 175.52 174.89 1uc5 h LEU 162 N 0.70 0.34 -1.60 2.58 3.38 -0.55 -2.99 115.31 117.17 1uc5 h LEU 162 Ca 0.19 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1uc5 h LEU 162 Cb -0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1uc5 h LEU 162 CO -0.04 0.89 -0.13 1.88 0.09 0.00 0.00 178.44 181.13 1uc5 h TYR 163 N 0.21 0.10 0.15 1.13 -1.99 0.77 0.26 116.97 117.60 1uc5 h TYR 163 Ca -0.01 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 1uc5 h TYR 163 Cb 1.17 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.87 1uc5 h TYR 163 CO 0.03 0.23 -0.07 0.28 -0.00 0.00 0.00 178.16 178.62 1uc5 h VAL 164 N 0.09 0.99 -0.71 -2.88 2.07 -1.34 0.12 116.25 114.60 1uc5 h VAL 164 Ca 0.02 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.75 1uc5 h VAL 164 Cb 0.29 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 1uc5 h VAL 164 CO 0.02 0.18 0.46 -0.08 0.02 0.00 0.00 177.57 178.17 1uc5 h GLU 165 N -0.60 0.90 -0.28 1.57 4.81 -1.29 -2.85 114.58 116.84 1uc5 h GLU 165 Ca -0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1uc5 h GLU 165 Cb 0.46 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1uc5 h GLU 165 CO 0.03 0.59 0.00 0.54 -0.73 0.00 0.00 179.01 179.45 1uc5 n ARG 166 N -4.62 2.13 -3.31 1.92 5.12 0.87 -5.00 116.66 113.78 1uc5 n ARG 166 Ca 0.07 -1.70 -0.09 0.00 -1.93 0.00 0.00 57.85 54.20 1uc5 n ARG 166 Cb 0.05 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 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 0.93 -1.41 -0.15 5.56 5.02 0.33 -4.95 118.16 123.50 1uc5 n LYS 167 Ca 0.18 1.22 0.04 0.00 -2.02 0.00 0.00 58.31 57.73 1uc5 n LYS 167 Cb 0.47 -4.68 0.05 0.00 -0.02 0.00 0.00 35.03 30.85 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 -2.16 1.19 -2.70 1.97 4.76 -0.62 -4.73 118.16 115.87 1uc5 n LYS 168 Ca -0.10 -1.64 -0.25 0.00 -2.87 0.00 0.00 58.31 53.45 1uc5 n LYS 168 Cb 0.56 -1.00 0.02 0.00 -1.84 0.00 0.00 35.03 32.78 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 -1.33 3.45 0.19 -0.35 1.43 -1.26 0.70 118.68 121.52 1uc5 s LEU 169 Ca 0.12 0.49 -0.33 0.00 -1.03 0.00 0.00 54.13 53.39 1uc5 s LEU 169 Cb 0.11 -3.35 -0.14 0.00 0.03 0.00 0.00 46.19 42.84 1uc5 s LEU 169 CO 0.01 -0.87 1.37 1.17 0.23 0.00 0.00 176.35 178.26 1uc5 n LYS 170 N -2.32 1.75 -0.04 1.70 4.81 0.38 -1.18 118.16 123.27 1uc5 n LYS 170 Ca 0.03 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.09 1uc5 n LYS 170 Cb 0.58 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.36 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 2.37 1.11 0.18 3.14 0.00 -1.26 -4.91 105.19 105.82 1uc5 n GLY 171 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1uc5 n GLY 171 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1uc5 h ASP 172 N 0.00 0.00 0.00 1.61 3.32 -1.46 -3.52 116.42 116.37 1uc5 h ASP 172 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1uc5 h ASP 172 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1uc5 h ASP 172 CO 0.00 0.01 0.00 -0.90 -1.72 0.00 0.00 179.24 176.63