#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uc4 s ALA 38 N 0.00 3.34 0.42 -1.46 0.00 -1.26 -5.05 121.76 117.74 1uc4 s ALA 38 Ca 0.00 0.88 0.03 0.00 0.00 0.00 0.00 51.96 52.87 1uc4 s ALA 38 Cb 0.00 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 1uc4 s ALA 38 CO 0.00 -0.21 0.12 0.54 0.00 0.00 0.00 175.76 176.21 1uc4 n ARG 39 N 0.89 0.62 -0.15 0.00 1.74 -1.26 -3.59 116.66 114.92 1uc4 n ARG 39 Ca 0.00 -3.41 0.10 0.00 -0.77 0.00 0.00 57.85 53.77 1uc4 n ARG 39 Cb 0.46 1.70 0.43 0.00 -1.02 0.00 0.00 32.46 34.02 1uc4 n ARG 39 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1uc4 h VAL 40 N 1.59 0.92 0.00 1.55 2.07 -1.90 0.17 116.25 120.66 1uc4 h VAL 40 Ca -0.33 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1uc4 h VAL 40 Cb 1.20 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1uc4 h VAL 40 CO 0.52 0.10 0.00 0.77 0.02 0.00 0.00 177.57 178.99 1uc4 h SER 41 N 0.57 0.00 -0.08 0.57 4.64 -1.99 -1.87 113.55 115.39 1uc4 h SER 41 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1uc4 h SER 41 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1uc4 h SER 41 CO -0.11 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.32 1uc4 n ASP 42 N -2.53 2.00 -4.72 4.97 8.00 0.04 -4.88 116.55 119.43 1uc4 n ASP 42 Ca 0.01 -1.68 -0.35 0.00 0.71 0.00 0.00 54.79 53.48 1uc4 n ASP 42 Cb 0.22 -0.04 -0.09 0.00 -0.02 0.00 0.00 41.12 41.19 1uc4 n ASP 42 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1uc4 s TYR 43 N -1.92 3.22 0.34 1.24 6.14 -0.70 -3.48 117.35 122.19 1uc4 s TYR 43 Ca 0.35 0.23 -0.26 0.00 0.64 0.00 0.00 57.07 58.02 1uc4 s TYR 43 Cb 0.20 -1.79 -0.09 0.00 0.42 0.00 0.00 41.96 40.70 1uc4 s TYR 43 CO 0.31 0.51 1.02 -2.14 0.64 0.00 0.00 175.55 175.89 1uc4 s PRO 44 N -1.09 4.45 0.26 4.97 0.02 -1.26 -4.89 135.00 137.45 1uc4 s PRO 44 Ca 0.15 1.51 -0.05 0.00 0.02 0.00 0.00 61.00 62.63 1uc4 s PRO 44 Cb -0.12 -2.81 0.29 0.00 0.02 0.00 0.00 34.50 31.88 1uc4 s PRO 44 CO 0.05 0.12 1.93 -0.07 -0.33 0.00 0.00 177.00 178.70 1uc4 h LEU 45 N 3.11 1.13 -1.78 -5.54 3.38 -1.91 0.23 115.31 113.92 1uc4 h LEU 45 Ca -0.47 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.50 1uc4 h LEU 45 Cb 1.21 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1uc4 h LEU 45 CO 0.64 0.82 0.21 0.00 0.09 0.00 0.00 178.44 180.20 1uc4 h ALA 46 N 1.39 1.94 0.06 1.53 0.00 -1.90 0.17 119.26 122.45 1uc4 h ALA 46 Ca 0.36 -0.01 -0.38 0.00 0.00 0.00 0.00 54.91 54.88 1uc4 h ALA 46 Cb -0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1uc4 h ALA 46 CO -0.08 0.01 -2.22 0.09 0.00 0.00 0.00 179.25 177.05 1uc4 n ASN 47 N -4.49 2.05 0.05 0.00 5.03 -0.84 -4.14 115.26 112.92 1uc4 n ASN 47 Ca 0.03 0.06 -0.22 0.00 0.87 0.00 0.00 54.58 55.31 1uc4 n ASN 47 Cb 0.18 -0.65 -0.14 0.00 -1.02 0.00 0.00 39.78 38.14 1uc4 n ASN 47 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 1uc4 h LYS 48 N -0.02 0.34 -1.71 3.52 1.79 -0.50 -3.43 116.57 116.55 1uc4 h LYS 48 Ca -0.50 -0.58 -0.45 0.00 -2.18 0.00 0.00 60.65 56.95 1uc4 h LYS 48 Cb 1.94 0.21 -0.36 0.00 -1.58 0.00 0.00 32.23 32.44 1uc4 h LYS 48 CO -0.02 1.28 -1.09 0.72 -1.08 0.00 0.00 179.45 179.26 1uc4 n HIS 49 N -3.73 -0.25 -0.16 -1.35 8.25 0.43 -4.97 115.22 113.44 1uc4 n HIS 49 Ca -0.25 -3.57 0.16 0.00 -0.26 0.00 0.00 57.72 53.80 1uc4 n HIS 49 Cb 1.00 -0.13 0.51 0.00 1.12 0.00 0.00 29.99 32.50 1uc4 n HIS 49 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1uc4 h PRO 50 N 3.00 0.39 0.00 -0.41 0.13 -1.23 -0.22 132.00 133.66 1uc4 h PRO 50 Ca 0.07 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 1uc4 h PRO 50 Cb 0.99 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 1uc4 h PRO 50 CO 0.45 0.26 -0.04 0.93 -0.23 0.00 0.00 178.00 179.37 1uc4 h GLU 51 N 0.40 0.00 0.00 0.86 3.07 -1.93 -1.00 114.58 115.98 1uc4 h GLU 51 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1uc4 h GLU 51 Cb 0.86 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 1uc4 h GLU 51 CO -0.11 0.04 0.00 -1.49 -1.40 0.00 0.00 179.01 176.04 1uc4 h TRP 52 N 0.00 0.00 -3.68 4.33 4.06 -1.38 -3.42 115.95 115.86 1uc4 h TRP 52 Ca -0.00 0.00 -0.65 0.00 2.06 0.00 0.00 58.89 60.30 1uc4 h TRP 52 Cb 0.30 0.00 -0.16 0.00 -1.00 0.00 0.00 29.16 28.30 1uc4 h TRP 52 CO 0.00 0.00 -0.24 0.08 -3.56 0.00 0.00 178.44 174.72 1uc4 s VAL 53 N -3.54 5.15 0.16 1.49 1.01 -0.38 -4.87 120.40 119.42 1uc4 s VAL 53 Ca 0.02 0.28 0.05 0.00 0.00 0.00 0.00 61.98 62.32 1uc4 s VAL 53 Cb 0.09 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 1uc4 s VAL 53 CO 0.47 -0.01 -0.10 -0.54 0.00 0.00 0.00 175.10 174.92 1uc4 s LYS 54 N 2.09 1.12 0.60 2.72 1.02 -1.26 -4.22 119.74 121.81 1uc4 s LYS 54 Ca 0.14 -1.49 0.06 0.00 0.02 0.00 0.00 55.97 54.69 1uc4 s LYS 54 Cb -0.16 -0.68 0.09 0.00 -0.52 0.00 0.00 37.83 36.56 1uc4 s LYS 54 CO 0.11 0.07 0.83 0.95 -0.92 0.00 0.00 175.35 176.39 1uc4 s THR 55 N -3.30 2.26 0.34 2.17 -4.23 -0.00 -4.35 115.64 108.54 1uc4 s THR 55 Ca 0.19 -0.85 0.08 0.00 -1.18 0.00 0.00 61.69 59.92 1uc4 s THR 55 Cb 0.02 -2.41 0.32 0.00 1.34 0.00 0.00 72.50 71.77 1uc4 s THR 55 CO 0.02 0.00 1.85 0.00 -0.54 0.00 0.00 174.62 175.95 1uc4 h ALA 56 N -0.00 1.79 -0.43 3.99 0.00 -1.61 0.36 119.26 123.36 1uc4 h ALA 56 Ca -0.34 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1uc4 h ALA 56 Cb 1.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1uc4 h ALA 56 CO 0.42 -0.06 0.00 0.25 0.00 0.00 0.00 179.25 179.86 1uc4 n THR 57 N -4.59 1.48 -3.27 0.00 -2.24 -1.26 -4.92 114.28 99.48 1uc4 n THR 57 Ca 0.19 -0.86 -0.17 0.00 -2.27 0.00 0.00 64.05 60.94 1uc4 n THR 57 Cb 0.48 -0.12 0.06 0.00 -2.10 0.00 0.00 70.33 68.65 1uc4 n THR 57 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1uc4 n ASN 58 N 0.60 -4.59 -4.95 3.42 2.85 0.13 -5.03 115.26 107.69 1uc4 n ASN 58 Ca 0.18 -0.42 -0.25 0.00 -0.11 0.00 0.00 54.58 53.99 1uc4 n ASN 58 Cb 0.74 -3.90 -0.02 0.00 1.24 0.00 0.00 39.78 37.84 1uc4 n ASN 58 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1uc4 s LYS 59 N -5.78 3.47 0.31 1.20 -0.14 -1.26 -4.74 119.74 112.80 1uc4 s LYS 59 Ca 0.35 -0.54 0.06 0.00 -1.36 0.00 0.00 55.97 54.48 1uc4 s LYS 59 Cb -0.15 -2.87 -0.02 0.00 -1.68 0.00 0.00 37.83 33.11 1uc4 s LYS 59 CO 0.54 0.41 0.40 -0.08 -0.76 0.00 0.00 175.35 175.87 1uc4 s THR 60 N -1.93 4.25 0.31 2.17 -1.32 -1.26 -0.82 115.64 117.03 1uc4 s THR 60 Ca 0.36 -1.08 -0.01 0.00 -1.21 0.00 0.00 61.69 59.75 1uc4 s THR 60 Cb -0.10 -3.46 0.24 0.00 -1.51 0.00 0.00 72.50 67.67 1uc4 s THR 60 CO 0.30 -0.21 1.95 -0.07 -2.21 0.00 0.00 174.62 174.38 1uc4 h LEU 61 N 1.04 0.87 -1.11 9.08 3.38 -1.87 -1.70 115.31 125.00 1uc4 h LEU 61 Ca -0.47 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1uc4 h LEU 61 Cb 1.25 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1uc4 h LEU 61 CO 0.56 0.66 0.00 0.44 0.09 0.00 0.00 178.44 180.19 1uc4 h ASP 62 N 1.00 0.00 1.06 -0.43 3.32 -1.95 -2.77 116.42 116.65 1uc4 h ASP 62 Ca 0.26 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 1uc4 h ASP 62 Cb -0.04 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1uc4 h ASP 62 CO -0.05 0.00 -0.01 0.44 -1.72 0.00 0.00 179.24 177.90 1uc4 h ASP 63 N 0.00 0.00 -2.17 6.45 3.32 -1.69 -3.38 116.42 118.94 1uc4 h ASP 63 Ca 0.00 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.35 1uc4 h ASP 63 Cb 0.52 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.90 1uc4 h ASP 63 CO 0.00 0.01 1.10 -0.36 -1.72 0.00 0.00 179.24 178.27 1uc4 s PHE 64 N -3.65 3.18 0.28 4.55 0.08 -1.05 -4.72 117.98 116.66 1uc4 s PHE 64 Ca 0.01 -1.60 0.11 0.00 0.12 0.00 0.00 56.93 55.57 1uc4 s PHE 64 Cb 0.09 -4.34 -0.05 0.00 -0.57 0.00 0.00 43.02 38.14 1uc4 s PHE 64 CO 0.55 -1.50 -0.17 0.95 -0.10 0.00 0.00 175.22 174.95 1uc4 s THR 65 N 2.56 2.29 0.27 0.64 -4.23 -1.26 -5.03 115.64 110.88 1uc4 s THR 65 Ca 0.38 -2.33 -0.03 0.00 -1.18 0.00 0.00 61.69 58.53 1uc4 s THR 65 Cb -0.03 -2.33 0.27 0.00 1.34 0.00 0.00 72.50 71.74 1uc4 s THR 65 CO -0.06 -0.39 1.91 -0.07 -0.54 0.00 0.00 174.62 175.47 1uc4 h LEU 66 N 2.27 1.03 -0.18 4.79 3.38 -1.98 -1.09 115.31 123.54 1uc4 h LEU 66 Ca -0.40 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.59 1uc4 h LEU 66 Cb 1.25 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 1uc4 h LEU 66 CO 0.63 0.69 0.01 -0.08 0.09 0.00 0.00 178.44 179.78 1uc4 h GLU 67 N 1.19 0.08 0.00 1.13 4.81 -1.96 -0.78 114.58 119.04 1uc4 h GLU 67 Ca 0.40 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.54 1uc4 h GLU 67 Cb 0.06 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1uc4 h GLU 67 CO -0.13 0.05 -0.41 -0.91 -0.73 0.00 0.00 179.01 176.87 1uc4 h ASN 68 N 0.08 0.00 -0.11 1.04 2.35 -1.71 -2.31 115.58 114.91 1uc4 h ASN 68 Ca 0.08 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 1uc4 h ASN 68 Cb 0.09 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 1uc4 h ASN 68 CO -0.13 0.41 -0.15 0.58 -1.65 0.00 0.00 177.43 176.49 1uc4 h VAL 69 N 0.00 1.37 -0.62 2.81 2.07 -0.81 0.36 116.25 121.44 1uc4 h VAL 69 Ca -0.00 -1.38 -0.03 0.00 0.82 0.00 0.00 66.70 66.11 1uc4 h VAL 69 Cb 0.79 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 1uc4 h VAL 69 CO 0.05 0.40 0.25 -0.07 0.02 0.00 0.00 177.57 178.22 1uc4 h LEU 70 N -0.12 0.82 -0.80 2.57 3.38 -1.06 -1.99 115.31 118.11 1uc4 h LEU 70 Ca 0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1uc4 h LEU 70 Cb 0.71 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1uc4 h LEU 70 CO 0.04 0.73 0.00 -1.54 0.09 0.00 0.00 178.44 177.76 1uc4 n SER 71 N -4.32 1.24 -1.51 -0.43 3.41 -0.88 -4.92 113.62 106.21 1uc4 n SER 71 Ca 0.05 -1.42 -0.16 0.00 -0.26 0.00 0.00 58.87 57.08 1uc4 n SER 71 Cb 0.17 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.07 1uc4 n SER 71 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1uc4 n ASN 72 N -0.03 -4.83 0.25 4.04 3.02 -0.75 -4.86 115.26 112.11 1uc4 n ASN 72 Ca 0.20 0.19 0.13 0.00 -0.03 0.00 0.00 54.58 55.06 1uc4 n ASN 72 Cb 0.31 -3.83 0.59 0.00 -0.61 0.00 0.00 39.78 36.24 1uc4 n ASN 72 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1uc4 h LYS 73 N 0.00 0.00 -5.02 3.52 3.64 -0.55 -3.41 116.57 114.75 1uc4 h LYS 73 Ca -0.35 0.00 -0.41 0.00 -1.27 0.00 0.00 60.65 58.62 1uc4 h LYS 73 Cb 1.16 0.00 -0.26 0.00 -0.41 0.00 0.00 32.23 32.71 1uc4 h LYS 73 CO 0.46 0.14 -0.78 0.14 -2.27 0.00 0.00 179.45 177.14 1uc4 s VAL 74 N -3.76 0.90 0.31 2.00 -7.23 -1.04 -5.03 120.40 106.55 1uc4 s VAL 74 Ca -0.00 -0.75 0.04 0.00 -1.81 0.00 0.00 61.98 59.47 1uc4 s VAL 74 Cb 0.10 -0.81 -0.03 0.00 0.56 0.00 0.00 36.38 36.20 1uc4 s VAL 74 CO 0.59 0.06 0.21 0.42 -0.31 0.00 0.00 175.10 176.08 1uc4 s THR 75 N -0.63 0.13 0.32 5.32 -4.23 -1.26 -4.56 115.64 110.74 1uc4 s THR 75 Ca 0.01 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.62 1uc4 s THR 75 Cb -0.06 -2.49 0.32 0.00 1.34 0.00 0.00 72.50 71.61 1uc4 s THR 75 CO 0.00 0.00 1.75 0.00 -0.54 0.00 0.00 174.62 175.84 1uc4 h ALA 76 N 2.22 1.80 0.00 3.99 0.00 -2.00 0.43 119.26 125.70 1uc4 h ALA 76 Ca -0.30 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1uc4 h ALA 76 Cb 1.24 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1uc4 h ALA 76 CO 0.45 -0.23 -0.08 1.96 0.00 0.00 0.00 179.25 181.36 1uc4 h GLN 77 N 0.63 0.00 0.00 0.00 1.08 -2.03 -1.72 115.11 113.07 1uc4 h GLN 77 Ca 0.61 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.61 1uc4 h GLN 77 Cb 1.13 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.53 1uc4 h GLN 77 CO -0.42 0.08 -1.03 -0.44 -0.95 0.00 0.00 178.83 176.07 1uc4 h ASP 78 N 0.00 0.00 -0.64 1.46 3.32 -0.54 -3.40 116.42 116.62 1uc4 h ASP 78 Ca -0.00 0.00 -0.73 0.00 0.02 0.00 0.00 57.03 56.32 1uc4 h ASP 78 Cb 0.21 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.67 1uc4 h ASP 78 CO 0.01 0.94 2.61 0.23 -1.72 0.00 0.00 179.24 181.31 1uc4 n MET 79 N -3.30 3.18 -3.79 3.56 2.81 -0.65 -4.30 117.12 114.65 1uc4 n MET 79 Ca -0.02 -3.03 -0.20 0.00 -1.81 0.00 0.00 57.70 52.64 1uc4 n MET 79 Cb 0.93 -3.15 -0.17 0.00 -0.71 0.00 0.00 33.22 30.12 1uc4 n MET 79 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1uc4 s ARG 80 N 2.09 0.29 0.50 0.03 0.52 -1.26 -4.99 118.95 116.13 1uc4 s ARG 80 Ca 0.44 0.19 -0.23 0.00 -0.52 0.00 0.00 55.73 55.61 1uc4 s ARG 80 Cb 0.11 -0.67 -0.07 0.00 0.52 0.00 0.00 34.95 34.84 1uc4 s ARG 80 CO -0.04 -0.26 1.25 1.51 0.02 0.00 0.00 175.30 177.78 1uc4 n ILE 81 N 4.88 3.24 -3.70 1.52 3.06 -1.26 -2.09 119.36 125.01 1uc4 n ILE 81 Ca -0.12 -0.50 -0.22 0.00 -2.50 0.00 0.00 62.75 59.42 1uc4 n ILE 81 Cb 0.50 -1.53 -0.01 0.00 0.54 0.00 0.00 39.64 39.14 1uc4 n ILE 81 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1uc4 s THR 82 N -1.29 5.04 0.33 9.51 -4.23 -1.26 -4.68 115.64 119.07 1uc4 s THR 82 Ca 0.68 -0.81 0.20 0.00 -1.18 0.00 0.00 61.69 60.57 1uc4 s THR 82 Cb -0.46 -3.80 0.18 0.00 1.34 0.00 0.00 72.50 69.76 1uc4 s THR 82 CO 0.53 -0.38 1.90 1.55 -0.54 0.00 0.00 174.62 177.67 1uc4 h PRO 83 N 0.98 0.00 -0.27 3.99 0.13 -1.94 -2.41 132.00 132.48 1uc4 h PRO 83 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 1uc4 h PRO 83 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1uc4 h PRO 83 CO 0.60 0.27 0.05 0.93 -0.23 0.00 0.00 178.00 179.62 1uc4 h GLU 84 N 0.00 0.45 -0.36 0.86 3.07 -1.94 -1.45 114.58 115.21 1uc4 h GLU 84 Ca -0.00 -0.11 -0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1uc4 h GLU 84 Cb 0.59 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.42 1uc4 h GLU 84 CO 0.03 0.55 0.22 1.15 -1.40 0.00 0.00 179.01 179.57 1uc4 h THR 85 N 0.27 1.12 -0.42 1.13 2.02 -1.80 -1.34 112.91 113.89 1uc4 h THR 85 Ca 0.08 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.95 1uc4 h THR 85 Cb 0.31 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1uc4 h THR 85 CO 0.00 0.12 0.06 -0.07 0.37 0.00 0.00 175.52 176.00 1uc4 h LEU 86 N 0.47 0.60 -0.97 2.58 3.38 -1.38 -0.99 115.31 119.00 1uc4 h LEU 86 Ca 0.13 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1uc4 h LEU 86 Cb -0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1uc4 h LEU 86 CO -0.02 0.63 -0.42 0.03 0.09 0.00 0.00 178.44 178.74 1uc4 h ARG 87 N 0.62 0.00 -0.20 1.13 3.08 -0.92 -0.01 114.38 118.09 1uc4 h ARG 87 Ca 0.14 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.07 1uc4 h ARG 87 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1uc4 h ARG 87 CO 0.00 0.42 -0.35 -0.07 -1.07 0.00 0.00 179.97 178.91 1uc4 h LEU 88 N 0.00 0.65 -1.32 3.04 3.38 -0.43 -2.27 115.31 118.36 1uc4 h LEU 88 Ca -0.00 -0.54 -0.07 0.00 0.09 0.00 0.00 57.88 57.36 1uc4 h LEU 88 Cb 0.90 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1uc4 h LEU 88 CO 0.06 1.06 -0.34 1.56 0.09 0.00 0.00 178.44 180.87 1uc4 h GLN 89 N 0.26 0.00 -0.43 1.13 1.08 -0.94 -1.79 115.11 114.42 1uc4 h GLN 89 Ca 0.01 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.16 1uc4 h GLN 89 Cb 0.94 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.35 1uc4 h GLN 89 CO 0.08 0.34 0.07 0.00 -0.95 0.00 0.00 178.83 178.37 1uc4 h ALA 90 N 1.66 0.57 -0.76 3.87 0.00 -0.84 0.15 119.26 123.91 1uc4 h ALA 90 Ca -0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1uc4 h ALA 90 Cb 0.62 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1uc4 h ALA 90 CO 0.04 0.29 0.32 1.03 0.00 0.00 0.00 179.25 180.93 1uc4 h SER 91 N 0.57 1.04 -0.51 0.00 0.87 -0.88 -0.60 113.55 114.05 1uc4 h SER 91 Ca 0.13 -0.15 -0.12 0.00 -1.23 0.00 0.00 61.79 60.43 1uc4 h SER 91 Cb 0.37 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 1uc4 h SER 91 CO 0.01 0.91 -0.14 0.40 -0.53 0.00 0.00 176.83 177.48 1uc4 h ILE 92 N 1.11 1.27 -0.76 2.23 2.04 -0.99 -1.04 117.51 121.36 1uc4 h ILE 92 Ca 0.26 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.80 1uc4 h ILE 92 Cb 0.19 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1uc4 h ILE 92 CO -0.02 0.45 0.40 0.00 0.00 0.00 0.00 178.15 178.98 1uc4 h ALA 93 N 0.90 0.98 -0.65 1.87 0.00 -0.24 -0.61 119.26 121.51 1uc4 h ALA 93 Ca 0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1uc4 h ALA 93 Cb 0.71 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1uc4 h ALA 93 CO 0.05 0.51 0.23 -0.22 0.00 0.00 0.00 179.25 179.83 1uc4 h LYS 94 N 1.06 0.99 0.00 0.00 3.64 -0.90 -0.17 116.57 121.20 1uc4 h LYS 94 Ca 0.27 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1uc4 h LYS 94 Cb 0.07 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1uc4 h LYS 94 CO -0.04 0.85 -0.27 0.22 -2.27 0.00 0.00 179.45 177.94 1uc4 h ASP 95 N 0.93 0.00 -0.03 4.20 3.58 -0.57 -1.36 116.42 123.17 1uc4 h ASP 95 Ca 0.21 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1uc4 h ASP 95 Cb 0.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.30 1uc4 h ASP 95 CO -0.01 0.27 0.00 0.00 -2.88 0.00 0.00 179.24 176.62 1uc4 n ALA 96 N -2.47 2.60 -1.01 -0.78 0.00 -0.29 -4.88 120.51 113.67 1uc4 n ALA 96 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1uc4 n ALA 96 Cb 0.32 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1uc4 n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uc4 n GLY 97 N 0.91 0.52 2.78 0.00 0.00 -0.51 -5.02 105.19 103.87 1uc4 n GLY 97 Ca 0.16 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 1uc4 n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uc4 n ARG 98 N -2.44 2.21 -0.24 1.61 1.74 -0.13 -4.96 116.66 114.45 1uc4 n ARG 98 Ca 0.00 -4.55 -0.06 0.00 -0.77 0.00 0.00 57.85 52.47 1uc4 n ARG 98 Cb 0.09 -2.30 0.05 0.00 -1.02 0.00 0.00 32.46 29.28 1uc4 n ARG 98 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1uc4 h ASP 99 N 5.07 0.82 -0.35 0.55 3.32 -1.86 -2.00 116.42 121.97 1uc4 h ASP 99 Ca 0.17 -0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.02 1uc4 h ASP 99 Cb 0.73 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1uc4 h ASP 99 CO 0.79 0.64 -0.30 0.03 -1.72 0.00 0.00 179.24 178.68 1uc4 h ARG 100 N 0.93 0.87 -0.43 3.56 2.47 -1.96 -1.22 114.38 118.60 1uc4 h ARG 100 Ca 0.24 -0.41 0.03 0.00 -1.26 0.00 0.00 59.98 58.58 1uc4 h ARG 100 Cb -0.02 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.25 1uc4 h ARG 100 CO -0.05 1.05 0.24 1.25 0.56 0.00 0.00 179.97 183.02 1uc4 h LEU 101 N 0.74 0.37 -0.82 3.04 5.85 -1.92 -0.21 115.31 122.35 1uc4 h LEU 101 Ca 0.08 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1uc4 h LEU 101 Cb 0.86 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 1uc4 h LEU 101 CO 0.08 0.26 0.52 0.00 -0.34 0.00 0.00 178.44 178.96 1uc4 h ALA 102 N 1.21 1.09 -0.69 1.25 0.00 -1.03 -1.16 119.26 119.93 1uc4 h ALA 102 Ca 0.18 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1uc4 h ALA 102 Cb 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1uc4 h ALA 102 CO -0.10 0.33 0.27 1.98 0.00 0.00 0.00 179.25 181.72 1uc4 h MET 103 N 1.00 1.03 -0.52 0.00 1.85 -0.46 -0.24 114.93 117.59 1uc4 h MET 103 Ca 0.33 -0.18 0.00 0.00 -0.61 0.00 0.00 59.70 59.25 1uc4 h MET 103 Cb 0.04 -0.17 -0.03 0.00 0.43 0.00 0.00 31.60 31.88 1uc4 h MET 103 CO -0.13 0.85 0.34 -0.97 -0.40 0.00 0.00 176.91 176.60 1uc4 h ASN 104 N 1.01 0.60 0.09 1.39 -1.24 -0.10 -1.47 115.58 115.85 1uc4 h ASN 104 Ca 0.23 -0.02 -0.07 0.00 0.71 0.00 0.00 56.30 57.16 1uc4 h ASN 104 Cb 0.21 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.10 1uc4 h ASN 104 CO -0.02 0.44 -0.21 -0.26 -1.29 0.00 0.00 177.43 176.09 1uc4 h PHE 105 N 0.70 0.24 -0.53 0.67 0.04 -0.53 -0.68 116.94 116.85 1uc4 h PHE 105 Ca 0.19 -0.04 -0.10 0.00 2.80 0.00 0.00 57.97 60.82 1uc4 h PHE 105 Cb -0.07 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 37.99 1uc4 h PHE 105 CO -0.04 0.43 -0.06 0.93 -0.60 0.00 0.00 178.31 178.98 1uc4 h GLU 106 N 0.21 0.98 -0.30 1.51 4.39 -0.34 -0.09 114.58 120.94 1uc4 h GLU 106 Ca 0.04 -0.34 -0.04 0.00 0.34 0.00 0.00 59.36 59.36 1uc4 h GLU 106 Cb 0.50 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1uc4 h GLU 106 CO 0.03 1.01 0.04 0.00 -1.16 0.00 0.00 179.01 178.93 1uc4 h ARG 107 N 0.85 0.51 -0.96 2.33 3.08 -0.85 -2.68 114.38 116.66 1uc4 h ARG 107 Ca 0.14 -0.14 0.07 0.00 0.07 0.00 0.00 59.98 60.12 1uc4 h ARG 107 Cb 0.61 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.54 1uc4 h ARG 107 CO 0.04 0.62 0.62 0.00 -1.07 0.00 0.00 179.97 180.18 1uc4 h ALA 108 N 0.87 1.47 -0.77 0.04 0.00 -0.93 -1.41 119.26 118.53 1uc4 h ALA 108 Ca 0.09 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1uc4 h ALA 108 Cb 0.36 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1uc4 h ALA 108 CO 0.01 0.38 0.47 0.00 0.00 0.00 0.00 179.25 180.10 1uc4 h ALA 109 N 1.49 1.04 -0.34 0.00 0.00 -0.68 -2.06 119.26 118.71 1uc4 h ALA 109 Ca 0.42 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.17 1uc4 h ALA 109 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1uc4 h ALA 109 CO -0.17 0.22 -0.38 0.93 0.00 0.00 0.00 179.25 179.84 1uc4 h GLU 110 N 0.88 0.81 0.00 0.00 5.08 -1.09 -3.14 114.58 117.12 1uc4 h GLU 110 Ca 0.33 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1uc4 h GLU 110 Cb 0.12 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1uc4 h GLU 110 CO -0.15 1.05 0.00 1.28 -1.00 0.00 0.00 179.01 180.19 1uc4 n LEU 111 N -4.05 0.61 0.26 1.33 4.77 -0.63 -2.65 117.00 116.65 1uc4 n LEU 111 Ca -0.02 0.67 0.10 0.00 -0.03 0.00 0.00 56.01 56.73 1uc4 n LEU 111 Cb 0.53 -0.60 0.69 0.00 -2.33 0.00 0.00 43.42 41.71 1uc4 n LEU 111 CO 0.47 -0.59 1.01 0.71 -1.33 0.00 0.00 177.39 177.66 1uc4 h THR 112 N 0.00 0.83 0.00 -5.08 1.35 -1.36 -1.55 112.91 107.10 1uc4 h THR 112 Ca 0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1uc4 h THR 112 Cb 0.31 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 1uc4 h THR 112 CO 0.00 0.08 0.00 0.00 -0.25 0.00 0.00 175.52 175.35 1uc4 h ALA 113 N 1.91 1.00 -2.67 6.62 0.00 -1.72 -3.44 119.26 120.96 1uc4 h ALA 113 Ca -0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 1uc4 h ALA 113 Cb 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 1uc4 h ALA 113 CO 0.01 0.00 0.07 0.08 0.00 0.00 0.00 179.25 179.41 1uc4 s VAL 114 N -3.14 5.06 0.56 0.00 1.01 -0.58 -5.05 120.40 118.25 1uc4 s VAL 114 Ca 0.10 1.22 -0.21 0.00 0.00 0.00 0.00 61.98 63.09 1uc4 s VAL 114 Cb 0.11 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 1uc4 s VAL 114 CO 0.58 0.19 1.27 -2.65 0.00 0.00 0.00 175.10 174.49 1uc4 n PRO 115 N 4.45 1.49 -0.24 2.72 -0.02 -1.26 -4.71 135.00 137.43 1uc4 n PRO 115 Ca -0.02 0.55 -0.01 0.00 -2.02 0.00 0.00 63.50 62.00 1uc4 n PRO 115 Cb 0.50 -2.48 0.06 0.00 -0.02 0.00 0.00 33.50 31.57 1uc4 n PRO 115 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1uc4 h ASP 116 N 1.20 -0.84 -0.14 2.55 3.32 -1.96 0.56 116.42 121.11 1uc4 h ASP 116 Ca -0.50 0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 1uc4 h ASP 116 Cb 1.32 0.50 -0.01 0.00 0.22 0.00 0.00 39.33 41.35 1uc4 h ASP 116 CO 0.56 -0.26 0.01 0.44 -1.72 0.00 0.00 179.24 178.26 1uc4 h ASP 117 N -0.05 0.32 0.27 6.45 3.32 -2.00 -2.18 116.42 122.55 1uc4 h ASP 117 Ca 0.32 -0.04 -0.19 0.00 0.02 0.00 0.00 57.03 57.13 1uc4 h ASP 117 Cb 0.54 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 1uc4 h ASP 117 CO -0.74 0.38 -0.76 -0.09 -1.72 0.00 0.00 179.24 176.31 1uc4 h ARG 118 N 0.34 0.41 -0.29 3.56 9.65 -1.32 -2.11 114.38 124.63 1uc4 h ARG 118 Ca 0.08 -0.35 0.01 0.00 -1.10 0.00 0.00 59.98 58.62 1uc4 h ARG 118 Cb 0.23 0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.86 1uc4 h ARG 118 CO 0.00 0.99 0.17 0.82 2.80 0.00 0.00 179.97 184.75 1uc4 h ILE 119 N 0.27 1.03 -0.69 1.20 1.08 -0.57 -1.18 117.51 118.66 1uc4 h ILE 119 Ca -0.04 -0.12 -0.04 0.00 -0.39 0.00 0.00 64.86 64.27 1uc4 h ILE 119 Cb 1.34 0.66 -0.03 0.00 -3.07 0.00 0.00 36.82 35.72 1uc4 h ILE 119 CO 0.13 0.06 0.25 -0.07 -0.69 0.00 0.00 178.15 177.83 1uc4 h LEU 120 N 0.34 0.95 -0.20 1.44 3.38 -1.33 -1.22 115.31 118.67 1uc4 h LEU 120 Ca 0.11 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1uc4 h LEU 120 Cb -0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1uc4 h LEU 120 CO -0.05 0.86 0.05 -0.33 0.09 0.00 0.00 178.44 179.06 1uc4 h GLU 121 N 1.00 0.32 -0.60 1.13 5.08 -1.03 -1.65 114.58 118.82 1uc4 h GLU 121 Ca 0.23 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1uc4 h GLU 121 Cb 0.23 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1uc4 h GLU 121 CO -0.02 0.44 0.27 0.82 -1.00 0.00 0.00 179.01 179.53 1uc4 h ILE 122 N 0.14 1.22 -0.12 3.13 2.04 -1.04 -0.30 117.51 122.58 1uc4 h ILE 122 Ca 0.06 -0.65 0.01 0.00 1.00 0.00 0.00 64.86 65.28 1uc4 h ILE 122 Cb 0.27 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1uc4 h ILE 122 CO 0.00 0.26 0.04 0.22 0.00 0.00 0.00 178.15 178.67 1uc4 h TYR 123 N 0.83 0.07 -0.60 1.37 3.20 -1.13 -2.49 116.97 118.22 1uc4 h TYR 123 Ca 0.20 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 1uc4 h TYR 123 Cb 0.16 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 1uc4 h TYR 123 CO 0.00 0.04 0.25 -0.91 -1.64 0.00 0.00 178.16 175.91 1uc4 h ASN 124 N 0.10 0.78 0.09 -2.11 2.35 -1.01 -2.01 115.58 113.77 1uc4 h ASN 124 Ca 0.05 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1uc4 h ASN 124 Cb 0.02 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 1uc4 h ASN 124 CO -0.05 0.69 -0.06 0.00 -1.65 0.00 0.00 177.43 176.36 1uc4 h ALA 125 N 1.42 1.69 -0.00 -0.83 0.00 -0.64 -1.92 119.26 118.99 1uc4 h ALA 125 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1uc4 h ALA 125 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1uc4 h ALA 125 CO -0.02 0.08 -0.14 1.28 0.00 0.00 0.00 179.25 180.45 1uc4 n LEU 126 N -4.16 0.14 -4.81 0.00 4.77 -0.76 -4.02 117.00 108.17 1uc4 n LEU 126 Ca -0.03 0.36 -0.31 0.00 -0.03 0.00 0.00 56.01 56.00 1uc4 n LEU 126 Cb 0.14 -0.43 0.06 0.00 -2.33 0.00 0.00 43.42 40.86 1uc4 n LEU 126 CO 0.32 0.04 0.71 -0.13 -1.33 0.00 0.00 177.39 176.99 1uc4 s ARG 127 N -2.99 2.82 0.18 3.23 0.52 -0.72 -4.95 118.95 117.03 1uc4 s ARG 127 Ca 0.13 1.03 -0.33 0.00 -0.52 0.00 0.00 55.73 56.04 1uc4 s ARG 127 Cb 0.19 -1.97 -0.14 0.00 0.52 0.00 0.00 34.95 33.54 1uc4 s ARG 127 CO 0.58 -1.20 1.44 -2.30 0.02 0.00 0.00 175.30 173.84 1uc4 n PRO 128 N -3.11 1.85 -1.28 3.54 -0.02 -1.26 -3.01 135.00 131.71 1uc4 n PRO 128 Ca 0.08 0.66 -0.10 0.00 -2.02 0.00 0.00 63.50 62.13 1uc4 n PRO 128 Cb 0.53 -2.34 -0.04 0.00 -0.02 0.00 0.00 33.50 31.63 1uc4 n PRO 128 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1uc4 n TYR 129 N 2.56 0.00 0.04 6.00 4.01 0.45 -4.88 117.16 125.34 1uc4 n TYR 129 Ca 0.15 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.71 1uc4 n TYR 129 Cb 0.28 -2.41 -0.14 0.00 -0.31 0.00 0.00 39.34 36.75 1uc4 n TYR 129 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1uc4 h ARG 130 N 0.07 0.26 -5.96 -0.72 2.47 -1.75 -3.31 114.38 105.44 1uc4 h ARG 130 Ca -0.20 -0.44 -0.59 0.00 -1.26 0.00 0.00 59.98 57.50 1uc4 h ARG 130 Cb 1.01 0.16 -0.14 0.00 -1.65 0.00 0.00 29.97 29.36 1uc4 h ARG 130 CO 0.29 1.11 -0.72 -1.12 0.56 0.00 0.00 179.97 180.09 1uc4 s SER 131 N -6.96 3.46 0.39 7.04 0.01 -1.26 -4.71 113.70 111.68 1uc4 s SER 131 Ca -0.13 -1.12 0.01 0.00 1.31 0.00 0.00 55.95 56.02 1uc4 s SER 131 Cb 0.07 -0.29 -0.02 0.00 0.21 0.00 0.00 66.02 65.99 1uc4 s SER 131 CO 0.83 -0.12 0.60 0.42 0.41 0.00 0.00 173.24 175.38 1uc4 s THR 132 N -2.65 4.53 0.29 1.44 -4.23 -1.26 0.40 115.64 114.16 1uc4 s THR 132 Ca 0.30 -0.52 -0.02 0.00 -1.18 0.00 0.00 61.69 60.27 1uc4 s THR 132 Cb -0.01 -3.66 0.26 0.00 1.34 0.00 0.00 72.50 70.44 1uc4 s THR 132 CO 0.14 -0.43 1.96 0.50 -0.54 0.00 0.00 174.62 176.26 1uc4 h LYS 133 N 0.60 1.10 -0.37 3.99 3.64 -1.96 -2.66 116.57 120.92 1uc4 h LYS 133 Ca -0.48 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 58.73 1uc4 h LYS 133 Cb 1.24 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 1uc4 h LYS 133 CO 0.59 0.73 -0.18 0.93 -2.27 0.00 0.00 179.45 179.25 1uc4 h GLU 134 N 1.13 0.70 -0.68 1.90 4.39 -1.99 -2.13 114.58 117.89 1uc4 h GLU 134 Ca 0.30 -0.26 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 1uc4 h GLU 134 Cb -0.12 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.46 1uc4 h GLU 134 CO -0.06 0.84 0.21 0.93 -1.16 0.00 0.00 179.01 179.76 1uc4 h GLU 135 N 0.62 1.05 -0.48 2.33 5.08 -1.87 -0.24 114.58 121.07 1uc4 h GLU 135 Ca 0.10 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 1uc4 h GLU 135 Cb 0.66 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1uc4 h GLU 135 CO 0.05 0.90 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.84 1uc4 h LEU 136 N 1.01 0.88 -1.30 1.33 3.38 -1.29 -1.29 115.31 118.02 1uc4 h LEU 136 Ca 0.22 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1uc4 h LEU 136 Cb 0.30 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1uc4 h LEU 136 CO -0.01 1.01 -0.26 -0.07 0.09 0.00 0.00 178.44 179.20 1uc4 h LEU 137 N 0.74 0.14 -0.53 1.67 3.38 -1.06 -1.36 115.31 118.29 1uc4 h LEU 137 Ca 0.13 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 1uc4 h LEU 137 Cb 0.59 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1uc4 h LEU 137 CO 0.04 0.40 -0.43 0.00 0.09 0.00 0.00 178.44 178.54 1uc4 h ALA 138 N 1.61 0.71 -0.56 1.53 0.00 -0.68 -0.52 119.26 121.34 1uc4 h ALA 138 Ca 0.02 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 1uc4 h ALA 138 Cb 0.53 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1uc4 h ALA 138 CO 0.04 0.67 0.19 0.82 0.00 0.00 0.00 179.25 180.96 1uc4 h ILE 139 N 0.58 1.23 -0.34 0.00 2.04 -0.72 -1.41 117.51 118.89 1uc4 h ILE 139 Ca 0.04 -0.77 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 1uc4 h ILE 139 Cb 0.98 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1uc4 h ILE 139 CO 0.09 0.29 0.20 0.00 0.00 0.00 0.00 178.15 178.73 1uc4 h ALA 140 N 1.05 0.44 -0.88 1.87 0.00 -0.93 0.79 119.26 121.60 1uc4 h ALA 140 Ca 0.18 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1uc4 h ALA 140 Cb 0.26 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1uc4 h ALA 140 CO -0.01 -0.05 0.47 -0.44 0.00 0.00 0.00 179.25 179.22 1uc4 h ASP 141 N 0.43 1.11 -0.19 0.00 3.32 -0.93 -2.02 116.42 118.14 1uc4 h ASP 141 Ca 0.12 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1uc4 h ASP 141 Cb 0.04 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1uc4 h ASP 141 CO -0.02 0.89 0.06 -0.78 -1.72 0.00 0.00 179.24 177.67 1uc4 h ASP 142 N 1.23 0.28 -0.68 6.45 3.58 -0.84 0.18 116.42 126.62 1uc4 h ASP 142 Ca 0.31 -0.21 0.09 0.00 0.42 0.00 0.00 57.03 57.64 1uc4 h ASP 142 Cb 0.04 -0.07 -0.07 0.00 1.72 0.00 0.00 39.33 40.95 1uc4 h ASP 142 CO -0.05 0.41 0.32 -0.07 -2.88 0.00 0.00 179.24 176.98 1uc4 h LEU 143 N 0.13 0.40 0.36 2.28 3.38 -0.62 0.70 115.31 121.94 1uc4 h LEU 143 Ca 0.06 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1uc4 h LEU 143 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1uc4 h LEU 143 CO -0.00 0.23 -0.17 -0.08 0.09 0.00 0.00 178.44 178.50 1uc4 h GLU 144 N 0.55 -0.47 -0.50 1.13 4.81 -1.12 -1.45 114.58 117.53 1uc4 h GLU 144 Ca 0.34 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.54 1uc4 h GLU 144 Cb 0.37 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1uc4 h GLU 144 CO -0.28 -0.20 0.09 0.66 -0.73 0.00 0.00 179.01 178.55 1uc4 h SER 145 N -1.05 0.79 0.66 1.04 4.64 -0.60 0.80 113.55 119.83 1uc4 h SER 145 Ca -0.05 -0.25 -0.24 0.00 -0.47 0.00 0.00 61.79 60.78 1uc4 h SER 145 Cb 0.48 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.32 1uc4 h SER 145 CO 0.08 0.84 -1.48 -0.09 -0.87 0.00 0.00 176.83 175.31 1uc4 h ARG 146 N 0.71 0.00 -0.00 4.77 2.43 -1.02 -3.40 114.38 117.87 1uc4 h ARG 146 Ca 0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1uc4 h ARG 146 Cb 0.38 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1uc4 h ARG 146 CO 0.01 0.49 -0.06 0.66 -1.51 0.00 0.00 179.97 179.55 1uc4 n TYR 147 N -3.04 0.00 -1.68 2.20 4.01 -0.81 -4.99 117.16 112.86 1uc4 n TYR 147 Ca -0.12 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.43 1uc4 n TYR 147 Cb 0.96 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.92 1uc4 n TYR 147 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1uc4 n GLN 148 N -0.63 -1.37 -1.97 -0.72 3.00 0.27 -4.87 117.38 111.10 1uc4 n GLN 148 Ca 0.01 1.14 -0.42 0.00 -0.01 0.00 0.00 57.00 57.72 1uc4 n GLN 148 Cb 0.04 -5.49 0.00 0.00 0.00 0.00 0.00 30.24 24.79 1uc4 n GLN 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1uc4 n ALA 149 N 0.87 5.50 -0.34 -1.58 0.00 -0.62 -4.76 120.51 119.58 1uc4 n ALA 149 Ca -0.20 -4.06 -0.03 0.00 0.00 0.00 0.00 53.44 49.15 1uc4 n ALA 149 Cb 0.64 -3.31 0.09 0.00 0.00 0.00 0.00 19.45 16.87 1uc4 n ALA 149 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1uc4 h LYS 150 N 5.88 1.25 -0.13 0.00 2.10 -1.88 -0.59 116.57 123.21 1uc4 h LYS 150 Ca 0.50 -0.11 -0.02 0.00 -2.00 0.00 0.00 60.65 59.02 1uc4 h LYS 150 Cb 0.63 -0.26 -0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1uc4 h LYS 150 CO 1.78 0.87 0.01 0.82 -2.00 0.00 0.00 179.45 180.94 1uc4 h ILE 151 N 1.27 1.24 -0.57 0.07 2.04 -1.96 -1.50 117.51 118.09 1uc4 h ILE 151 Ca 0.33 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 1uc4 h ILE 151 Cb -0.05 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1uc4 h ILE 151 CO -0.06 0.22 0.21 0.00 0.00 0.00 0.00 178.15 178.52 1uc4 h ALA 153 N 1.40 0.55 -0.55 0.00 0.00 -0.90 -0.56 119.26 119.20 1uc4 h ALA 153 Ca 0.19 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1uc4 h ALA 153 Cb 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1uc4 h ALA 153 CO -0.01 0.08 0.12 0.00 0.00 0.00 0.00 179.25 179.43 1uc4 h ALA 154 N 1.08 1.17 -0.34 0.00 0.00 -0.83 -1.78 119.26 118.56 1uc4 h ALA 154 Ca 0.15 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1uc4 h ALA 154 Cb 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1uc4 h ALA 154 CO -0.02 0.56 0.21 0.35 0.00 0.00 0.00 179.25 180.35 1uc4 h PHE 155 N 0.82 0.40 -0.60 0.00 3.57 -0.57 -0.67 116.94 119.89 1uc4 h PHE 155 Ca 0.18 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.59 1uc4 h PHE 155 Cb 0.32 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 1uc4 h PHE 155 CO 0.02 0.24 -0.03 0.28 -2.23 0.00 0.00 178.31 176.60 1uc4 h VAL 156 N 0.43 1.27 -0.47 1.41 2.07 -0.78 -1.98 116.25 118.20 1uc4 h VAL 156 Ca 0.13 -1.19 -0.09 0.00 0.82 0.00 0.00 66.70 66.38 1uc4 h VAL 156 Cb -0.02 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1uc4 h VAL 156 CO -0.05 0.43 -0.06 0.03 0.02 0.00 0.00 177.57 177.95 1uc4 h ARG 157 N 0.97 0.82 -0.49 1.57 3.08 -1.06 -0.51 114.38 118.76 1uc4 h ARG 157 Ca 0.17 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1uc4 h ARG 157 Cb 0.59 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 1uc4 h ARG 157 CO 0.04 0.86 0.26 1.49 -1.07 0.00 0.00 179.97 181.54 1uc4 h GLU 158 N 0.75 0.69 -0.64 0.04 4.81 -0.93 -1.87 114.58 117.43 1uc4 h GLU 158 Ca 0.13 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1uc4 h GLU 158 Cb 0.54 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1uc4 h GLU 158 CO 0.03 0.55 0.33 0.00 -0.73 0.00 0.00 179.01 179.19 1uc4 h ALA 159 N 1.10 0.82 -0.24 2.92 0.00 -0.94 -2.34 119.26 120.58 1uc4 h ALA 159 Ca 0.17 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1uc4 h ALA 159 Cb 0.07 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1uc4 h ALA 159 CO -0.03 0.36 -0.08 0.00 0.00 0.00 0.00 179.25 179.50 1uc4 h ALA 160 N 1.15 0.13 -0.07 0.00 0.00 -0.65 0.22 119.26 120.04 1uc4 h ALA 160 Ca 0.22 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.24 1uc4 h ALA 160 Cb 0.08 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1uc4 h ALA 160 CO -0.03 -0.49 0.00 1.15 0.00 0.00 0.00 179.25 179.88 1uc4 h THR 161 N -0.03 0.96 0.00 0.00 2.02 -1.13 -2.65 112.91 112.08 1uc4 h THR 161 Ca 0.12 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 67.21 1uc4 h THR 161 Cb 0.21 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1uc4 h THR 161 CO -0.26 0.01 -0.39 -0.07 0.37 0.00 0.00 175.52 175.17 1uc4 h LEU 162 N 0.03 0.00 -1.19 2.58 3.38 -1.15 -2.83 115.31 116.13 1uc4 h LEU 162 Ca 0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1uc4 h LEU 162 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1uc4 h LEU 162 CO -0.05 0.39 -0.37 1.88 0.09 0.00 0.00 178.44 180.38 1uc4 h TYR 163 N 0.00 0.06 0.08 1.13 -1.99 -0.27 0.17 116.97 116.15 1uc4 h TYR 163 Ca -0.00 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 1uc4 h TYR 163 Cb 0.81 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.52 1uc4 h TYR 163 CO 0.00 0.42 -0.04 0.28 -0.00 0.00 0.00 178.16 178.83 1uc4 h VAL 164 N 0.05 1.17 -0.90 -2.88 2.07 -1.24 -0.18 116.25 114.34 1uc4 h VAL 164 Ca 0.00 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.57 1uc4 h VAL 164 Cb 0.69 1.79 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 1uc4 h VAL 164 CO 0.05 0.24 0.58 -0.08 0.02 0.00 0.00 177.57 178.38 1uc4 h GLU 165 N -0.57 1.11 -0.57 1.57 4.81 -1.34 -2.62 114.58 116.97 1uc4 h GLU 165 Ca -0.01 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1uc4 h GLU 165 Cb 0.47 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1uc4 h GLU 165 CO 0.02 0.73 0.00 0.54 -0.73 0.00 0.00 179.01 179.57 1uc4 n ARG 166 N -4.51 2.43 -3.48 1.92 5.12 0.57 -4.99 116.66 113.71 1uc4 n ARG 166 Ca 0.11 -2.21 -0.18 0.00 -1.93 0.00 0.00 57.85 53.64 1uc4 n ARG 166 Cb 0.08 -1.49 0.02 0.00 -1.16 0.00 0.00 32.46 29.91 1uc4 n ARG 166 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1uc4 n LYS 167 N 1.32 -1.39 -0.15 5.56 5.02 -0.36 -4.94 118.16 123.23 1uc4 n LYS 167 Ca 0.21 0.91 0.07 0.00 -2.02 0.00 0.00 58.31 57.48 1uc4 n LYS 167 Cb 0.53 -4.23 0.10 0.00 -0.02 0.00 0.00 35.03 31.41 1uc4 n LYS 167 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1uc4 n LYS 168 N -2.89 1.14 -3.13 1.97 4.76 -0.22 -4.77 118.16 115.01 1uc4 n LYS 168 Ca -0.12 -2.12 -0.21 0.00 -2.87 0.00 0.00 58.31 52.98 1uc4 n LYS 168 Cb 0.59 -1.23 0.01 0.00 -1.84 0.00 0.00 35.03 32.56 1uc4 n LYS 168 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1uc4 s LEU 169 N -2.07 3.74 0.12 -0.35 1.43 -1.26 -0.41 118.68 119.89 1uc4 s LEU 169 Ca 0.22 0.09 -0.35 0.00 -1.03 0.00 0.00 54.13 53.05 1uc4 s LEU 169 Cb 0.19 -2.99 -0.16 0.00 0.03 0.00 0.00 46.19 43.27 1uc4 s LEU 169 CO 0.02 -0.64 1.42 1.17 0.23 0.00 0.00 176.35 178.56 1uc4 n LYS 170 N -1.94 1.55 -0.03 1.70 4.81 0.16 -1.48 118.16 122.94 1uc4 n LYS 170 Ca 0.01 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1uc4 n LYS 170 Cb 0.58 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 33.39 1uc4 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1uc4 n GLY 171 N 2.83 0.73 0.19 3.14 0.00 -1.26 -4.88 105.19 105.94 1uc4 n GLY 171 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1uc4 n GLY 171 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1uc4 n ASP 172 N 0.00 0.81 -0.00 1.61 8.00 -0.55 -5.16 116.55 121.26 1uc4 n ASP 172 Ca 0.00 -0.75 0.16 0.00 0.71 0.00 0.00 54.79 54.91 1uc4 n ASP 172 Cb 0.00 0.06 0.95 0.00 -0.02 0.00 0.00 41.12 42.11 1uc4 n ASP 172 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91