#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 3.46 0.44 7.33 0.00 -1.26 -5.04 121.76 126.68 1uc4 s ALA 38 Ca 0.00 1.09 0.04 0.00 0.00 0.00 0.00 51.96 53.09 1uc4 s ALA 38 Cb 0.00 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 1uc4 s ALA 38 CO 0.00 -0.42 0.02 1.03 0.00 0.00 0.00 175.76 176.39 1uc4 s ARG 39 N -1.49 2.01 0.52 0.00 3.00 -1.26 -3.38 118.95 118.35 1uc4 s ARG 39 Ca 0.48 -2.20 0.22 0.00 0.00 0.00 0.00 55.73 54.22 1uc4 s ARG 39 Cb -0.36 -1.44 1.34 0.00 0.00 0.00 0.00 34.95 34.49 1uc4 s ARG 39 CO 0.46 -0.21 2.03 0.28 0.00 0.00 0.00 175.30 177.86 1uc4 h VAL 40 N 1.65 0.81 0.00 3.52 2.07 -1.90 0.29 116.25 122.69 1uc4 h VAL 40 Ca -0.43 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1uc4 h VAL 40 Cb 1.27 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1uc4 h VAL 40 CO 0.75 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.81 1uc4 n SER 41 N -4.42 0.56 -0.32 0.57 3.41 -1.26 -1.84 113.62 110.32 1uc4 n SER 41 Ca 0.07 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.45 1uc4 n SER 41 Cb 0.47 -0.77 0.18 0.00 -0.26 0.00 0.00 64.21 63.83 1uc4 n SER 41 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1uc4 n ASP 42 N -2.13 1.40 -4.88 4.04 8.00 0.10 -4.92 116.55 118.16 1uc4 n ASP 42 Ca 0.02 -1.11 -0.36 0.00 0.71 0.00 0.00 54.79 54.05 1uc4 n ASP 42 Cb 0.20 0.34 -0.06 0.00 -0.02 0.00 0.00 41.12 41.59 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 -2.56 3.61 0.36 1.24 6.14 -0.77 -3.45 117.35 121.93 1uc4 s TYR 43 Ca 0.20 0.63 -0.26 0.00 0.64 0.00 0.00 57.07 58.28 1uc4 s TYR 43 Cb 0.18 -2.02 -0.09 0.00 0.42 0.00 0.00 41.96 40.45 1uc4 s TYR 43 CO 0.58 0.65 1.05 -2.14 0.64 0.00 0.00 175.55 176.33 1uc4 s PRO 44 N -1.48 4.34 0.33 4.97 0.02 -1.26 -4.89 135.00 137.03 1uc4 s PRO 44 Ca 0.24 1.57 0.03 0.00 0.02 0.00 0.00 61.00 62.86 1uc4 s PRO 44 Cb -0.13 -2.75 0.57 0.00 0.02 0.00 0.00 34.50 32.20 1uc4 s PRO 44 CO 0.13 -0.00 1.87 -0.07 -0.33 0.00 0.00 177.00 178.60 1uc4 h LEU 45 N 2.93 0.56 -1.88 -5.54 3.38 -1.90 0.12 115.31 112.97 1uc4 h LEU 45 Ca -0.48 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.38 1uc4 h LEU 45 Cb 1.21 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1uc4 h LEU 45 CO 0.64 0.60 -0.07 0.00 0.09 0.00 0.00 178.44 179.70 1uc4 h ALA 46 N 1.48 1.85 0.00 1.53 0.00 -1.89 -0.48 119.26 121.76 1uc4 h ALA 46 Ca 0.13 -0.06 -0.38 0.00 0.00 0.00 0.00 54.91 54.59 1uc4 h ALA 46 Cb 0.30 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 1uc4 h ALA 46 CO 0.00 0.09 -2.44 0.09 0.00 0.00 0.00 179.25 176.99 1uc4 n ASN 47 N -4.41 1.64 -0.04 0.00 4.13 -0.90 -4.40 115.26 111.28 1uc4 n ASN 47 Ca -0.03 -0.10 -0.20 0.00 1.68 0.00 0.00 54.58 55.93 1uc4 n ASN 47 Cb 0.15 -0.19 -0.13 0.00 -1.54 0.00 0.00 39.78 38.07 1uc4 n ASN 47 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1uc4 h LYS 48 N 0.00 0.12 -2.02 3.52 1.79 -0.78 -3.44 116.57 115.77 1uc4 h LYS 48 Ca -0.57 -0.20 -0.55 0.00 -2.18 0.00 0.00 60.65 57.15 1uc4 h LYS 48 Cb 1.96 0.08 -0.39 0.00 -1.58 0.00 0.00 32.23 32.30 1uc4 h LYS 48 CO -0.06 1.10 -1.08 0.72 -1.08 0.00 0.00 179.45 179.04 1uc4 n HIS 49 N -4.23 0.05 -0.31 -1.35 8.25 -0.26 -4.97 115.22 112.41 1uc4 n HIS 49 Ca -0.24 -3.65 0.13 0.00 -0.26 0.00 0.00 57.72 53.71 1uc4 n HIS 49 Cb 0.74 -0.38 0.36 0.00 1.12 0.00 0.00 29.99 31.84 1uc4 n HIS 49 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1uc4 h PRO 50 N 3.84 0.69 -0.20 -0.41 0.11 -1.58 -1.25 132.00 133.19 1uc4 h PRO 50 Ca 0.08 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.16 1uc4 h PRO 50 Cb 0.87 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 1uc4 h PRO 50 CO 0.50 0.46 0.14 1.05 -0.21 0.00 0.00 178.00 179.93 1uc4 h GLU 51 N 0.71 0.25 0.00 1.05 9.09 -1.93 -1.65 114.58 122.09 1uc4 h GLU 51 Ca 0.51 -0.01 -0.00 0.00 0.05 0.00 0.00 59.36 59.90 1uc4 h GLU 51 Cb 0.85 -0.06 -0.00 0.00 -1.65 0.00 0.00 28.75 27.89 1uc4 h GLU 51 CO -0.28 0.16 -0.02 -1.49 0.05 0.00 0.00 179.01 177.44 1uc4 h TRP 52 N 0.26 0.00 -3.25 2.06 4.06 -1.58 -3.43 115.95 114.07 1uc4 h TRP 52 Ca 0.08 0.00 -0.48 0.00 2.06 0.00 0.00 58.89 60.55 1uc4 h TRP 52 Cb 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 28.20 1uc4 h TRP 52 CO -0.00 0.02 0.02 0.08 -3.56 0.00 0.00 178.44 175.00 1uc4 s VAL 53 N -4.46 4.46 0.02 1.49 1.01 -0.62 -4.86 120.40 117.43 1uc4 s VAL 53 Ca -0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 1uc4 s VAL 53 Cb 0.14 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.84 1uc4 s VAL 53 CO 0.53 -0.59 0.09 1.17 0.00 0.00 0.00 175.10 176.29 1uc4 n LYS 54 N -2.20 0.05 -4.39 2.72 4.81 -1.26 -4.83 118.16 113.06 1uc4 n LYS 54 Ca 0.01 -0.13 -0.22 0.00 -0.87 0.00 0.00 58.31 57.10 1uc4 n LYS 54 Cb 0.56 0.17 -0.08 0.00 0.02 0.00 0.00 35.03 35.71 1uc4 n LYS 54 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1uc4 s THR 55 N -2.51 0.25 -0.28 3.15 -4.23 -1.26 -4.64 115.64 106.12 1uc4 s THR 55 Ca 0.02 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 1uc4 s THR 55 Cb -0.00 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.42 1uc4 s THR 55 CO 0.00 0.00 0.32 0.00 -0.54 0.00 0.00 174.62 174.40 1uc4 n ALA 56 N -0.76 1.78 -1.99 3.99 0.00 -0.97 -1.41 120.51 121.15 1uc4 n ALA 56 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1uc4 n ALA 56 Cb 0.63 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.08 1uc4 n ALA 56 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1uc4 n THR 57 N 0.68 0.00 -2.18 0.00 -2.24 -1.26 -4.56 114.28 104.71 1uc4 n THR 57 Ca 0.00 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1uc4 n THR 57 Cb 0.16 0.02 -0.00 0.00 -2.10 0.00 0.00 70.33 68.40 1uc4 n THR 57 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1uc4 n ASN 58 N 0.00 -3.06 0.00 3.42 6.94 -0.50 -5.04 115.26 117.01 1uc4 n ASN 58 Ca 0.00 1.24 0.00 0.00 -0.02 0.00 0.00 54.58 55.80 1uc4 n ASN 58 Cb 0.50 -2.60 0.00 0.00 -2.36 0.00 0.00 39.78 35.32 1uc4 n ASN 58 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 1uc4 n LYS 59 N 1.99 0.00 -3.70 -3.83 0.00 -1.26 -4.94 118.16 106.41 1uc4 n LYS 59 Ca -0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.19 1uc4 n LYS 59 Cb 0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 34.99 1uc4 n LYS 59 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1uc4 s THR 60 N 1.84 0.08 0.44 0.58 2.01 -1.26 -4.78 115.64 114.55 1uc4 s THR 60 Ca 0.00 -0.67 0.31 0.00 0.31 0.00 0.00 61.69 61.64 1uc4 s THR 60 Cb 0.00 -1.09 0.34 0.00 0.01 0.00 0.00 72.50 71.76 1uc4 s THR 60 CO 0.00 -0.37 2.14 -0.07 -0.69 0.00 0.00 174.62 175.62 1uc4 h LEU 61 N 2.77 0.00 -0.58 4.42 3.38 -1.89 -2.22 115.31 121.19 1uc4 h LEU 61 Ca -0.33 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.53 1uc4 h LEU 61 Cb 1.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 1uc4 h LEU 61 CO 0.47 0.07 -0.08 0.44 0.09 0.00 0.00 178.44 179.44 1uc4 h ASP 62 N 0.00 1.04 0.00 -0.43 3.45 -1.98 -2.71 116.42 115.79 1uc4 h ASP 62 Ca -0.00 -0.33 0.00 0.00 0.43 0.00 0.00 57.03 57.13 1uc4 h ASP 62 Cb 0.26 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 38.75 1uc4 h ASP 62 CO 0.01 1.13 0.00 0.47 -1.57 0.00 0.00 179.24 179.28 1uc4 n ASP 63 N -4.15 0.00 -3.77 6.45 8.00 -0.84 -4.12 116.55 118.12 1uc4 n ASP 63 Ca 0.02 -1.02 -0.41 0.00 0.71 0.00 0.00 54.79 54.09 1uc4 n ASP 63 Cb 0.39 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.50 1uc4 n ASP 63 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1uc4 n PHE 64 N -0.55 2.59 -4.20 1.24 3.72 -1.02 -4.82 117.46 114.42 1uc4 n PHE 64 Ca 0.01 -2.66 -0.23 0.00 -0.05 0.00 0.00 57.45 54.53 1uc4 n PHE 64 Cb 0.01 -1.18 -0.06 0.00 -0.94 0.00 0.00 39.48 37.30 1uc4 n PHE 64 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1uc4 s THR 65 N -3.62 3.64 0.25 4.37 -4.23 -1.26 -5.02 115.64 109.77 1uc4 s THR 65 Ca 0.36 -1.73 -0.03 0.00 -1.18 0.00 0.00 61.69 59.11 1uc4 s THR 65 Cb 0.13 -3.02 0.23 0.00 1.34 0.00 0.00 72.50 71.18 1uc4 s THR 65 CO -0.02 -0.33 1.81 -0.07 -0.54 0.00 0.00 174.62 175.46 1uc4 h LEU 66 N 1.71 0.69 -0.43 4.79 3.38 -1.98 -2.35 115.31 121.13 1uc4 h LEU 66 Ca -0.45 0.06 0.08 0.00 0.09 0.00 0.00 57.88 57.66 1uc4 h LEU 66 Cb 1.25 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.83 1uc4 h LEU 66 CO 0.61 0.37 -0.31 -0.08 0.09 0.00 0.00 178.44 179.12 1uc4 h GLU 67 N 0.79 -0.22 0.00 1.13 4.81 -1.97 0.12 114.58 119.24 1uc4 h GLU 67 Ca 0.42 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.64 1uc4 h GLU 67 Cb 0.43 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1uc4 h GLU 67 CO -0.27 -0.14 -0.13 -0.91 -0.73 0.00 0.00 179.01 176.82 1uc4 h ASN 68 N -0.23 0.00 0.16 1.04 4.21 -1.75 -1.69 115.58 117.33 1uc4 h ASN 68 Ca 0.18 0.00 -0.23 0.00 1.21 0.00 0.00 56.30 57.46 1uc4 h ASN 68 Cb 0.53 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.74 1uc4 h ASN 68 CO -0.55 0.13 -0.92 0.58 -1.29 0.00 0.00 177.43 175.38 1uc4 h VAL 69 N 0.00 1.34 0.03 2.81 2.07 -0.45 0.39 116.25 122.44 1uc4 h VAL 69 Ca -0.00 -2.28 -0.00 0.00 0.82 0.00 0.00 66.70 65.24 1uc4 h VAL 69 Cb 0.44 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 1uc4 h VAL 69 CO 0.02 0.69 -0.01 -0.07 0.02 0.00 0.00 177.57 178.22 1uc4 h LEU 70 N 0.33 -0.03 -0.11 2.57 3.38 -0.66 -2.99 115.31 117.80 1uc4 h LEU 70 Ca -0.08 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.28 1uc4 h LEU 70 Cb 1.55 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.31 1uc4 h LEU 70 CO 0.17 0.62 0.00 -1.54 0.09 0.00 0.00 178.44 177.78 1uc4 n SER 71 N -4.80 0.09 -0.99 -0.43 3.41 -0.66 -4.85 113.62 105.39 1uc4 n SER 71 Ca -0.09 0.52 -0.11 0.00 -0.26 0.00 0.00 58.87 58.94 1uc4 n SER 71 Cb 0.32 -0.54 -0.03 0.00 -0.26 0.00 0.00 64.21 63.70 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 -1.60 -3.91 0.00 4.04 3.02 -0.63 -4.86 115.26 111.32 1uc4 n ASN 72 Ca 0.03 0.14 0.11 0.00 -0.03 0.00 0.00 54.58 54.82 1uc4 n ASN 72 Cb 0.14 -2.71 0.49 0.00 -0.61 0.00 0.00 39.78 37.09 1uc4 n ASN 72 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1uc4 n LYS 73 N -2.38 0.00 -3.71 3.52 5.02 0.13 -4.52 118.16 116.21 1uc4 n LYS 73 Ca -0.11 0.11 -0.17 0.00 -2.02 0.00 0.00 58.31 56.11 1uc4 n LYS 73 Cb 0.46 -1.50 -0.17 0.00 -0.02 0.00 0.00 35.03 33.80 1uc4 n LYS 73 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1uc4 s VAL 74 N -3.00 -0.10 0.00 -0.18 1.01 -0.69 -5.00 120.40 112.44 1uc4 s VAL 74 Ca 0.11 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.42 1uc4 s VAL 74 Cb 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.38 1uc4 s VAL 74 CO 0.41 0.14 0.00 0.35 0.00 0.00 0.00 175.10 176.00 1uc4 n THR 75 N 4.82 0.00 0.04 3.92 -2.24 -1.26 -4.37 114.28 115.19 1uc4 n THR 75 Ca -0.14 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.68 1uc4 n THR 75 Cb 0.50 0.00 0.42 0.00 -2.10 0.00 0.00 70.33 69.15 1uc4 n THR 75 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uc4 h ALA 76 N 1.00 1.67 0.00 6.98 0.00 -1.99 0.14 119.26 127.06 1uc4 h ALA 76 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1uc4 h ALA 76 Cb 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1uc4 h ALA 76 CO 0.00 0.28 -0.01 0.37 0.00 0.00 0.00 179.25 179.89 1uc4 h GLN 77 N 0.46 0.00 -0.00 0.00 4.15 -1.95 -1.13 115.11 116.63 1uc4 h GLN 77 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1uc4 h GLN 77 Cb 0.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1uc4 h GLN 77 CO -0.02 0.01 -0.57 -0.25 -1.93 0.00 0.00 178.83 176.07 1uc4 n ASP 78 N -3.21 1.05 -2.77 -0.69 8.00 0.47 -4.08 116.55 115.32 1uc4 n ASP 78 Ca -0.02 -0.84 -0.32 0.00 0.71 0.00 0.00 54.79 54.32 1uc4 n ASP 78 Cb 0.13 0.47 0.01 0.00 -0.02 0.00 0.00 41.12 41.70 1uc4 n ASP 78 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1uc4 n MET 79 N -1.02 3.38 -4.39 -1.24 2.81 -0.43 -3.93 117.12 112.29 1uc4 n MET 79 Ca 0.07 -4.28 -0.27 0.00 -1.81 0.00 0.00 57.70 51.41 1uc4 n MET 79 Cb 0.36 -2.27 -0.17 0.00 -0.71 0.00 0.00 33.22 30.43 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 -3.76 2.00 0.40 0.03 0.52 -1.26 -4.97 118.95 111.91 1uc4 s ARG 80 Ca 0.49 -0.48 -0.26 0.00 -0.52 0.00 0.00 55.73 54.95 1uc4 s ARG 80 Cb 0.38 -1.74 -0.10 0.00 0.52 0.00 0.00 34.95 34.01 1uc4 s ARG 80 CO -0.25 -0.08 1.32 1.51 0.02 0.00 0.00 175.30 177.83 1uc4 n ILE 81 N 4.24 2.39 -3.72 1.52 3.06 -1.26 -2.30 119.36 123.29 1uc4 n ILE 81 Ca -0.19 -0.50 -0.25 0.00 -2.50 0.00 0.00 62.75 59.31 1uc4 n ILE 81 Cb 0.51 -1.65 -0.03 0.00 0.54 0.00 0.00 39.64 39.01 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 -1.16 5.21 0.45 9.51 -4.23 -1.26 -4.85 115.64 119.30 1uc4 s THR 82 Ca 0.59 -0.54 0.17 0.00 -1.18 0.00 0.00 61.69 60.73 1uc4 s THR 82 Cb -0.51 -3.78 0.21 0.00 1.34 0.00 0.00 72.50 69.76 1uc4 s THR 82 CO 0.60 -0.27 2.02 1.55 -0.54 0.00 0.00 174.62 177.98 1uc4 h PRO 83 N 1.63 0.00 -0.56 3.99 0.13 -1.94 -2.26 132.00 132.99 1uc4 h PRO 83 Ca -0.49 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1uc4 h PRO 83 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1uc4 h PRO 83 CO 0.65 0.16 0.30 0.93 -0.23 0.00 0.00 178.00 179.82 1uc4 h GLU 84 N 0.00 0.79 -0.39 0.86 3.07 -1.94 -0.52 114.58 116.45 1uc4 h GLU 84 Ca -0.00 -0.10 -0.08 0.00 -0.50 0.00 0.00 59.36 58.68 1uc4 h GLU 84 Cb 0.31 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1uc4 h GLU 84 CO 0.02 0.62 -0.05 1.15 -1.40 0.00 0.00 179.01 179.34 1uc4 h THR 85 N 0.75 1.27 -0.21 1.13 2.02 -1.76 -2.44 112.91 113.67 1uc4 h THR 85 Ca 0.20 -1.11 -0.05 0.00 0.77 0.00 0.00 66.41 66.22 1uc4 h THR 85 Cb 0.06 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1uc4 h THR 85 CO -0.03 0.37 -0.09 -0.07 0.37 0.00 0.00 175.52 176.08 1uc4 h LEU 86 N 0.54 0.32 -0.74 2.58 3.38 -1.17 -1.21 115.31 119.01 1uc4 h LEU 86 Ca 0.10 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1uc4 h LEU 86 Cb 0.55 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1uc4 h LEU 86 CO 0.03 0.44 -0.31 0.03 0.09 0.00 0.00 178.44 178.72 1uc4 h ARG 87 N 0.32 0.00 -0.04 1.13 3.08 -0.95 0.08 114.38 118.01 1uc4 h ARG 87 Ca 0.07 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 1uc4 h ARG 87 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1uc4 h ARG 87 CO 0.02 0.31 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.04 1uc4 h LEU 88 N 0.00 0.17 -1.55 3.04 3.38 -0.81 -2.36 115.31 117.18 1uc4 h LEU 88 Ca -0.00 -0.62 -0.02 0.00 0.09 0.00 0.00 57.88 57.33 1uc4 h LEU 88 Cb 0.95 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1uc4 h LEU 88 CO 0.04 0.76 0.04 1.56 0.09 0.00 0.00 178.44 180.94 1uc4 h GLN 89 N -0.40 0.33 -0.62 1.13 1.08 -1.11 -1.58 115.11 113.94 1uc4 h GLN 89 Ca -0.00 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.08 1uc4 h GLN 89 Cb 0.75 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.09 1uc4 h GLN 89 CO 0.03 0.32 0.11 0.00 -0.95 0.00 0.00 178.83 178.34 1uc4 h ALA 90 N 1.72 0.82 -0.60 3.87 0.00 -0.91 0.27 119.26 124.44 1uc4 h ALA 90 Ca 0.08 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1uc4 h ALA 90 Cb 0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1uc4 h ALA 90 CO -0.00 0.58 0.09 1.03 0.00 0.00 0.00 179.25 180.95 1uc4 h SER 91 N 0.94 0.94 -0.43 0.00 0.87 -0.77 -1.25 113.55 113.84 1uc4 h SER 91 Ca 0.19 -0.21 -0.14 0.00 -1.23 0.00 0.00 61.79 60.40 1uc4 h SER 91 Cb 0.42 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1uc4 h SER 91 CO 0.01 0.94 -0.29 0.40 -0.53 0.00 0.00 176.83 177.37 1uc4 h ILE 92 N 0.93 1.27 -0.51 2.23 2.04 -0.95 -1.06 117.51 121.46 1uc4 h ILE 92 Ca 0.19 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.59 1uc4 h ILE 92 Cb 0.41 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1uc4 h ILE 92 CO 0.01 0.49 0.32 0.00 0.00 0.00 0.00 178.15 178.97 1uc4 h ALA 93 N 0.82 0.64 -0.33 1.87 0.00 -0.69 0.13 119.26 121.71 1uc4 h ALA 93 Ca 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1uc4 h ALA 93 Cb 0.87 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1uc4 h ALA 93 CO 0.08 0.11 0.18 -0.22 0.00 0.00 0.00 179.25 179.40 1uc4 h LYS 94 N 0.68 0.46 0.00 0.00 3.64 -1.08 -0.35 116.57 119.93 1uc4 h LYS 94 Ca 0.18 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1uc4 h LYS 94 Cb -0.04 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1uc4 h LYS 94 CO -0.04 0.39 -0.05 0.22 -2.27 0.00 0.00 179.45 177.70 1uc4 h ASP 95 N 0.41 0.00 -0.12 4.20 3.58 -0.75 0.17 116.42 123.92 1uc4 h ASP 95 Ca 0.12 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.57 1uc4 h ASP 95 Cb 0.06 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.11 1uc4 h ASP 95 CO -0.02 0.05 0.00 0.00 -2.88 0.00 0.00 179.24 176.39 1uc4 n ALA 96 N -2.51 2.49 -1.22 -0.78 0.00 -0.01 -4.88 120.51 113.61 1uc4 n ALA 96 Ca -0.03 -0.23 -0.04 0.00 0.00 0.00 0.00 53.44 53.14 1uc4 n ALA 96 Cb 0.14 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.55 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 0.73 0.66 2.96 0.00 0.00 0.05 -4.99 105.19 104.59 1uc4 n GLY 97 Ca 0.06 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 1uc4 n GLY 97 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uc4 s ARG 98 N -2.54 2.70 0.20 1.61 0.52 -0.23 -4.94 118.95 116.26 1uc4 s ARG 98 Ca 0.00 -3.35 -0.07 0.00 -0.52 0.00 0.00 55.73 51.79 1uc4 s ARG 98 Cb 0.00 -3.57 0.13 0.00 0.52 0.00 0.00 34.95 32.03 1uc4 s ARG 98 CO 0.00 -1.28 1.68 -0.44 0.02 0.00 0.00 175.30 175.28 1uc4 h ASP 99 N 5.54 1.01 -0.15 0.23 3.32 -1.86 -2.27 116.42 122.24 1uc4 h ASP 99 Ca 0.15 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 1uc4 h ASP 99 Cb 0.77 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1uc4 h ASP 99 CO 0.76 1.04 0.07 0.03 -1.72 0.00 0.00 179.24 179.42 1uc4 h ARG 100 N 0.96 0.21 -0.75 3.56 -0.00 -1.96 -0.43 114.38 115.97 1uc4 h ARG 100 Ca 0.18 -0.03 0.09 0.00 -0.50 0.00 0.00 59.98 59.72 1uc4 h ARG 100 Cb 0.50 -0.04 -0.07 0.00 0.00 0.00 0.00 29.97 30.36 1uc4 h ARG 100 CO 0.02 0.25 0.40 1.25 0.00 0.00 0.00 179.97 181.89 1uc4 h LEU 101 N 0.12 0.55 -0.47 3.04 5.85 -1.93 0.35 115.31 122.82 1uc4 h LEU 101 Ca 0.05 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1uc4 h LEU 101 Cb 0.10 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1uc4 h LEU 101 CO -0.01 0.32 0.28 0.00 -0.34 0.00 0.00 178.44 178.69 1uc4 h ALA 102 N 1.43 0.60 -0.86 1.25 0.00 -1.00 -0.71 119.26 119.97 1uc4 h ALA 102 Ca 0.36 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.22 1uc4 h ALA 102 Cb 0.34 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1uc4 h ALA 102 CO -0.25 0.10 0.57 1.98 0.00 0.00 0.00 179.25 181.64 1uc4 h MET 103 N 0.63 1.10 -0.19 0.00 1.85 0.18 0.25 114.93 118.74 1uc4 h MET 103 Ca 0.17 -0.07 0.01 0.00 -0.61 0.00 0.00 59.70 59.21 1uc4 h MET 103 Cb 0.00 -0.25 -0.02 0.00 0.43 0.00 0.00 31.60 31.77 1uc4 h MET 103 CO -0.03 0.73 0.08 -0.97 -0.40 0.00 0.00 176.91 176.32 1uc4 h ASN 104 N 1.13 0.11 -0.01 1.39 -1.24 -0.36 -0.98 115.58 115.62 1uc4 h ASN 104 Ca 0.33 0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.32 1uc4 h ASN 104 Cb -0.07 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 38.96 1uc4 h ASN 104 CO -0.09 0.09 -0.07 -0.26 -1.29 0.00 0.00 177.43 175.81 1uc4 h PHE 105 N 0.18 0.21 -0.36 0.67 0.04 -0.43 -0.44 116.94 116.82 1uc4 h PHE 105 Ca 0.08 -0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.75 1uc4 h PHE 105 Cb 0.03 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.10 1uc4 h PHE 105 CO -0.10 0.29 -0.09 0.93 -0.60 0.00 0.00 178.31 178.74 1uc4 h GLU 106 N 0.21 0.69 -0.42 1.51 4.39 -0.18 0.01 114.58 120.79 1uc4 h GLU 106 Ca 0.05 -0.27 -0.07 0.00 0.34 0.00 0.00 59.36 59.41 1uc4 h GLU 106 Cb 0.27 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1uc4 h GLU 106 CO 0.01 0.85 -0.03 0.00 -1.16 0.00 0.00 179.01 178.68 1uc4 h ARG 107 N 0.49 0.69 -0.35 2.33 3.08 -0.61 -2.57 114.38 117.44 1uc4 h ARG 107 Ca 0.09 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1uc4 h ARG 107 Cb 0.60 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1uc4 h ARG 107 CO 0.04 0.73 0.10 0.00 -1.07 0.00 0.00 179.97 179.76 1uc4 h ALA 108 N 1.32 0.46 -0.83 0.04 0.00 -0.82 -1.26 119.26 118.17 1uc4 h ALA 108 Ca 0.13 -0.17 0.13 0.00 0.00 0.00 0.00 54.91 54.99 1uc4 h ALA 108 Cb 0.45 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.02 1uc4 h ALA 108 CO 0.02 0.11 0.44 0.00 0.00 0.00 0.00 179.25 179.82 1uc4 h ALA 109 N 0.94 1.22 -0.31 0.00 0.00 -0.64 -0.89 119.26 119.58 1uc4 h ALA 109 Ca 0.11 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1uc4 h ALA 109 Cb 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1uc4 h ALA 109 CO -0.00 -0.03 0.03 0.93 0.00 0.00 0.00 179.25 180.18 1uc4 h GLU 110 N 0.68 0.53 0.00 0.00 5.08 -1.10 -3.08 114.58 116.67 1uc4 h GLU 110 Ca 0.43 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1uc4 h GLU 110 Cb 0.54 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1uc4 h GLU 110 CO -0.32 0.64 0.00 -0.07 -1.00 0.00 0.00 179.01 178.26 1uc4 h LEU 111 N 0.34 0.00 -2.46 1.33 3.38 0.01 -2.67 115.31 115.24 1uc4 h LEU 111 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1uc4 h LEU 111 Cb 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1uc4 h LEU 111 CO 0.01 0.00 -0.03 0.71 0.09 0.00 0.00 178.44 179.22 1uc4 h THR 112 N 0.00 0.35 0.00 0.22 1.35 -1.28 -1.16 112.91 112.39 1uc4 h THR 112 Ca 0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1uc4 h THR 112 Cb 0.18 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1uc4 h THR 112 CO 0.00 0.03 -0.16 0.00 -0.25 0.00 0.00 175.52 175.13 1uc4 h ALA 113 N 1.97 0.91 -2.63 6.62 0.00 -1.68 -3.45 119.26 121.00 1uc4 h ALA 113 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1uc4 h ALA 113 Cb 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1uc4 h ALA 113 CO 0.00 0.00 0.14 0.08 0.00 0.00 0.00 179.25 179.47 1uc4 s VAL 114 N -3.17 5.02 0.40 0.00 1.01 -0.44 -5.03 120.40 118.19 1uc4 s VAL 114 Ca 0.08 1.42 -0.27 0.00 0.00 0.00 0.00 61.98 63.21 1uc4 s VAL 114 Cb 0.10 -4.03 -0.10 0.00 0.00 0.00 0.00 36.38 32.34 1uc4 s VAL 114 CO 0.65 0.19 1.42 -2.65 0.00 0.00 0.00 175.10 174.72 1uc4 n PRO 115 N 4.23 2.40 -0.29 2.72 -0.02 -1.26 -4.74 135.00 138.04 1uc4 n PRO 115 Ca -0.00 0.85 -0.02 0.00 -2.02 0.00 0.00 63.50 62.30 1uc4 n PRO 115 Cb 0.51 -2.58 0.04 0.00 -0.02 0.00 0.00 33.50 31.45 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 2.61 -1.16 -0.83 2.55 3.32 -1.96 0.11 116.42 121.06 1uc4 h ASP 116 Ca -0.50 0.26 0.06 0.00 0.02 0.00 0.00 57.03 56.87 1uc4 h ASP 116 Cb 1.26 0.62 -0.05 0.00 0.22 0.00 0.00 39.33 41.38 1uc4 h ASP 116 CO 0.62 -0.29 0.54 -2.24 -1.72 0.00 0.00 179.24 176.15 1uc4 h ASP 117 N -0.07 0.82 0.06 6.45 2.03 -2.00 -0.94 116.42 122.77 1uc4 h ASP 117 Ca 0.31 0.00 -0.14 0.00 -0.73 0.00 0.00 57.03 56.47 1uc4 h ASP 117 Cb 0.58 -0.17 -0.01 0.00 -0.83 0.00 0.00 39.33 38.90 1uc4 h ASP 117 CO -0.83 0.53 -0.48 -0.09 -1.03 0.00 0.00 179.24 177.34 1uc4 h ARG 118 N 0.93 0.49 -0.40 4.15 9.65 -1.21 -2.06 114.38 125.93 1uc4 h ARG 118 Ca 0.35 -0.28 0.02 0.00 -1.10 0.00 0.00 59.98 58.98 1uc4 h ARG 118 Cb 0.19 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.76 1uc4 h ARG 118 CO -0.12 0.86 0.23 0.82 2.80 0.00 0.00 179.97 184.55 1uc4 h ILE 119 N 0.39 1.02 -0.31 1.20 1.08 0.23 -0.03 117.51 121.09 1uc4 h ILE 119 Ca 0.02 -0.16 -0.05 0.00 -0.39 0.00 0.00 64.86 64.28 1uc4 h ILE 119 Cb 0.99 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 35.24 1uc4 h ILE 119 CO 0.09 0.08 -0.02 -0.07 -0.69 0.00 0.00 178.15 177.54 1uc4 h LEU 120 N 0.46 0.46 -0.19 1.44 3.38 -1.20 -1.09 115.31 118.56 1uc4 h LEU 120 Ca 0.16 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1uc4 h LEU 120 Cb 0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1uc4 h LEU 120 CO -0.09 0.55 0.01 -0.33 0.09 0.00 0.00 178.44 178.67 1uc4 h GLU 121 N 0.47 0.33 -0.54 1.13 5.08 -0.56 -1.79 114.58 118.70 1uc4 h GLU 121 Ca 0.10 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1uc4 h GLU 121 Cb 0.34 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1uc4 h GLU 121 CO 0.01 0.52 -0.09 0.82 -1.00 0.00 0.00 179.01 179.28 1uc4 h ILE 122 N 0.11 1.27 -0.05 3.13 2.04 -0.80 -1.35 117.51 121.85 1uc4 h ILE 122 Ca 0.06 -1.23 -0.00 0.00 1.00 0.00 0.00 64.86 64.68 1uc4 h ILE 122 Cb 0.36 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1uc4 h ILE 122 CO 0.01 0.44 0.03 0.22 0.00 0.00 0.00 178.15 178.85 1uc4 h TYR 123 N 0.90 0.07 -0.77 1.37 3.20 -1.16 -2.48 116.97 118.10 1uc4 h TYR 123 Ca 0.15 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 1uc4 h TYR 123 Cb 0.64 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 1uc4 h TYR 123 CO 0.04 0.09 0.38 -0.91 -1.64 0.00 0.00 178.16 176.12 1uc4 h ASN 124 N 0.03 0.99 0.02 -2.11 2.35 -1.22 -2.15 115.58 113.50 1uc4 h ASN 124 Ca 0.02 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1uc4 h ASN 124 Cb 0.04 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.16 1uc4 h ASN 124 CO -0.00 0.84 -0.02 0.00 -1.65 0.00 0.00 177.43 176.59 1uc4 h ALA 125 N 1.32 1.90 -0.00 -0.83 0.00 -0.98 -1.37 119.26 119.30 1uc4 h ALA 125 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1uc4 h ALA 125 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1uc4 h ALA 125 CO -0.04 0.02 -0.15 1.28 0.00 0.00 0.00 179.25 180.37 1uc4 n LEU 126 N -4.42 0.26 -4.83 0.00 4.77 -0.82 -3.96 117.00 108.00 1uc4 n LEU 126 Ca -0.03 0.22 -0.31 0.00 -0.03 0.00 0.00 56.01 55.86 1uc4 n LEU 126 Cb 0.11 -0.33 0.03 0.00 -2.33 0.00 0.00 43.42 40.90 1uc4 n LEU 126 CO 0.33 0.06 0.71 -0.13 -1.33 0.00 0.00 177.39 177.03 1uc4 s ARG 127 N -2.82 3.16 0.15 3.23 0.52 -0.52 -4.95 118.95 117.72 1uc4 s ARG 127 Ca 0.19 0.94 -0.34 0.00 -0.52 0.00 0.00 55.73 56.00 1uc4 s ARG 127 Cb 0.19 -2.02 -0.16 0.00 0.52 0.00 0.00 34.95 33.49 1uc4 s ARG 127 CO 0.55 -0.92 1.29 -2.30 0.02 0.00 0.00 175.30 173.94 1uc4 n PRO 128 N -2.86 1.36 -1.69 3.54 -0.02 -1.26 -2.83 135.00 131.23 1uc4 n PRO 128 Ca 0.07 0.49 -0.20 0.00 -2.02 0.00 0.00 63.50 61.84 1uc4 n PRO 128 Cb 0.54 -2.08 -0.08 0.00 -0.02 0.00 0.00 33.50 31.86 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 2.08 -0.18 -0.02 6.00 4.01 -0.30 -4.89 117.16 123.86 1uc4 n TYR 129 Ca 0.16 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.74 1uc4 n TYR 129 Cb 0.24 -3.44 -0.14 0.00 -0.31 0.00 0.00 39.34 35.69 1uc4 n TYR 129 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1uc4 n ARG 130 N -2.41 0.70 -4.52 -0.72 5.12 -1.13 -3.76 116.66 109.94 1uc4 n ARG 130 Ca -0.20 0.25 -0.24 0.00 -1.93 0.00 0.00 57.85 55.72 1uc4 n ARG 130 Cb 0.66 -1.71 -0.11 0.00 -1.16 0.00 0.00 32.46 30.14 1uc4 n ARG 130 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1uc4 s SER 131 N -6.55 3.04 0.31 0.55 0.01 -1.25 -4.72 113.70 105.09 1uc4 s SER 131 Ca -0.16 -1.35 0.05 0.00 1.31 0.00 0.00 55.95 55.80 1uc4 s SER 131 Cb 0.07 -0.22 -0.02 0.00 0.21 0.00 0.00 66.02 66.06 1uc4 s SER 131 CO 0.78 -0.51 0.45 0.42 0.41 0.00 0.00 173.24 174.79 1uc4 s THR 132 N -3.02 4.53 0.16 1.44 -4.23 -1.26 -0.79 115.64 112.46 1uc4 s THR 132 Ca 0.35 -0.93 -0.15 0.00 -1.18 0.00 0.00 61.69 59.78 1uc4 s THR 132 Cb 0.09 -3.59 0.03 0.00 1.34 0.00 0.00 72.50 70.37 1uc4 s THR 132 CO 0.16 -0.25 1.79 0.50 -0.54 0.00 0.00 174.62 176.29 1uc4 h LYS 133 N 0.94 0.45 -0.79 3.99 3.64 -1.98 -2.58 116.57 120.25 1uc4 h LYS 133 Ca -0.48 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 58.93 1uc4 h LYS 133 Cb 1.25 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.91 1uc4 h LYS 133 CO 0.56 0.30 0.48 1.49 -2.27 0.00 0.00 179.45 180.02 1uc4 h GLU 134 N 0.47 0.87 -0.21 1.90 4.57 -1.98 -1.44 114.58 118.76 1uc4 h GLU 134 Ca 0.17 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.26 1uc4 h GLU 134 Cb 0.04 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 1uc4 h GLU 134 CO -0.10 0.57 -0.04 0.93 -1.18 0.00 0.00 179.01 179.20 1uc4 h GLU 135 N 0.89 0.31 -0.13 1.92 5.08 -1.87 -0.74 114.58 120.05 1uc4 h GLU 135 Ca 0.34 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.47 1uc4 h GLU 135 Cb 0.14 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.35 1uc4 h GLU 135 CO -0.16 0.37 -0.60 -0.07 -1.00 0.00 0.00 179.01 177.55 1uc4 h LEU 136 N 0.30 0.76 -1.46 1.33 3.38 -0.96 -2.41 115.31 116.25 1uc4 h LEU 136 Ca 0.07 -0.63 -0.05 0.00 0.09 0.00 0.00 57.88 57.35 1uc4 h LEU 136 Cb 0.27 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1uc4 h LEU 136 CO 0.01 1.26 -0.22 -0.07 0.09 0.00 0.00 178.44 179.51 1uc4 h LEU 137 N 0.30 0.06 -0.75 1.67 3.38 -0.95 -1.36 115.31 117.66 1uc4 h LEU 137 Ca -0.04 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1uc4 h LEU 137 Cb 1.24 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1uc4 h LEU 137 CO 0.13 0.29 -0.26 0.00 0.09 0.00 0.00 178.44 178.69 1uc4 h ALA 138 N 1.71 0.93 -0.40 1.53 0.00 -1.03 -1.02 119.26 120.98 1uc4 h ALA 138 Ca 0.01 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1uc4 h ALA 138 Cb 0.43 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1uc4 h ALA 138 CO 0.03 0.61 0.04 0.82 0.00 0.00 0.00 179.25 180.75 1uc4 h ILE 139 N 0.58 1.25 -0.09 0.00 2.04 -0.77 -1.65 117.51 118.87 1uc4 h ILE 139 Ca 0.08 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 1uc4 h ILE 139 Cb 0.74 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1uc4 h ILE 139 CO 0.06 0.32 0.05 0.00 0.00 0.00 0.00 178.15 178.58 1uc4 h ALA 140 N 0.91 0.11 -0.81 1.87 0.00 -1.02 0.41 119.26 120.73 1uc4 h ALA 140 Ca 0.12 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1uc4 h ALA 140 Cb 0.41 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1uc4 h ALA 140 CO 0.01 -0.36 0.49 -0.44 0.00 0.00 0.00 179.25 178.95 1uc4 h ASP 141 N 0.07 0.76 -0.52 0.00 3.32 -1.11 -1.06 116.42 117.87 1uc4 h ASP 141 Ca 0.03 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1uc4 h ASP 141 Cb 0.05 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1uc4 h ASP 141 CO -0.01 0.48 0.13 -0.78 -1.72 0.00 0.00 179.24 177.35 1uc4 h ASP 142 N 0.89 0.78 -0.54 6.45 3.58 -0.92 0.10 116.42 126.76 1uc4 h ASP 142 Ca 0.36 -0.23 0.02 0.00 0.42 0.00 0.00 57.03 57.60 1uc4 h ASP 142 Cb 0.19 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 1uc4 h ASP 142 CO -0.18 0.81 0.33 -0.07 -2.88 0.00 0.00 179.24 177.25 1uc4 h LEU 143 N 0.72 0.54 -0.04 2.28 3.38 -0.12 0.67 115.31 122.75 1uc4 h LEU 143 Ca 0.16 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 1uc4 h LEU 143 Cb 0.32 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1uc4 h LEU 143 CO 0.00 0.38 -0.15 -0.08 0.09 0.00 0.00 178.44 178.68 1uc4 h GLU 144 N 0.66 0.17 0.06 1.13 4.81 -1.04 -0.89 114.58 119.49 1uc4 h GLU 144 Ca 0.21 -0.13 -0.26 0.00 -0.13 0.00 0.00 59.36 59.05 1uc4 h GLU 144 Cb 0.00 0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.42 1uc4 h GLU 144 CO -0.09 0.77 -1.10 0.66 -0.73 0.00 0.00 179.01 178.53 1uc4 h SER 145 N -0.39 0.63 0.52 1.04 4.64 -0.96 -2.06 113.55 116.97 1uc4 h SER 145 Ca -0.01 -0.56 -0.28 0.00 -0.47 0.00 0.00 61.79 60.47 1uc4 h SER 145 Cb 0.80 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 62.64 1uc4 h SER 145 CO 0.03 1.38 -1.67 -0.09 -0.87 0.00 0.00 176.83 175.62 1uc4 h ARG 146 N 0.22 0.00 -0.00 4.77 2.43 -1.02 -3.40 114.38 117.37 1uc4 h ARG 146 Ca -0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1uc4 h ARG 146 Cb 1.77 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.32 1uc4 h ARG 146 CO 0.20 0.49 -0.00 0.66 -1.51 0.00 0.00 179.97 179.81 1uc4 n TYR 147 N -3.04 0.00 -1.41 2.20 4.01 -0.97 -4.99 117.16 112.96 1uc4 n TYR 147 Ca -0.16 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.44 1uc4 n TYR 147 Cb 1.04 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 40.01 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 -0.30 -1.06 -2.27 -0.72 1.13 -0.77 -4.90 117.38 108.50 1uc4 n GLN 148 Ca 0.00 0.98 -0.43 0.00 -1.94 0.00 0.00 57.00 55.62 1uc4 n GLN 148 Cb 0.00 -5.11 0.00 0.00 0.11 0.00 0.00 30.24 25.25 1uc4 n GLN 148 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1uc4 n ALA 149 N 1.26 4.95 -0.08 -1.58 0.00 -0.39 -4.78 120.51 119.89 1uc4 n ALA 149 Ca -0.14 -4.10 -0.10 0.00 0.00 0.00 0.00 53.44 49.10 1uc4 n ALA 149 Cb 0.48 -3.26 -0.03 0.00 0.00 0.00 0.00 19.45 16.65 1uc4 n ALA 149 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1uc4 h LYS 150 N 6.28 0.39 0.24 0.00 6.56 -1.87 -0.81 116.57 127.36 1uc4 h LYS 150 Ca 0.45 -0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 59.97 1uc4 h LYS 150 Cb 0.70 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.29 1uc4 h LYS 150 CO 1.63 0.38 -0.12 0.82 -2.06 0.00 0.00 179.45 180.10 1uc4 h ILE 151 N 0.31 0.74 -0.89 1.86 2.04 -1.97 -1.17 117.51 118.43 1uc4 h ILE 151 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1uc4 h ILE 151 Cb 0.12 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 1uc4 h ILE 151 CO -0.01 0.00 0.56 0.00 0.00 0.00 0.00 178.15 178.70 1uc4 h ALA 153 N 1.40 0.54 -0.89 0.00 0.00 -0.88 -0.16 119.26 119.27 1uc4 h ALA 153 Ca 0.32 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1uc4 h ALA 153 Cb -0.09 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1uc4 h ALA 153 CO -0.07 0.02 0.54 0.00 0.00 0.00 0.00 179.25 179.75 1uc4 h ALA 154 N 1.12 1.13 -0.78 0.00 0.00 -0.63 -0.94 119.26 119.17 1uc4 h ALA 154 Ca 0.15 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1uc4 h ALA 154 Cb -0.02 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.36 1uc4 h ALA 154 CO -0.03 0.58 0.48 0.35 0.00 0.00 0.00 179.25 180.63 1uc4 h PHE 155 N 1.22 0.89 -0.30 0.00 3.57 -0.32 0.28 116.94 122.27 1uc4 h PHE 155 Ca 0.32 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.69 1uc4 h PHE 155 Cb -0.06 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.39 1uc4 h PHE 155 CO -0.00 0.47 -0.43 0.28 -2.23 0.00 0.00 178.31 176.40 1uc4 h VAL 156 N 0.90 1.29 -0.61 1.41 2.07 -0.42 -2.25 116.25 118.63 1uc4 h VAL 156 Ca 0.33 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.21 1uc4 h VAL 156 Cb 0.11 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1uc4 h VAL 156 CO -0.15 0.52 0.30 0.03 0.02 0.00 0.00 177.57 178.30 1uc4 h ARG 157 N 0.59 0.87 -0.62 1.57 3.08 -0.76 -0.53 114.38 118.57 1uc4 h ARG 157 Ca 0.03 -0.12 0.05 0.00 0.07 0.00 0.00 59.98 60.01 1uc4 h ARG 157 Cb 1.03 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.87 1uc4 h ARG 157 CO 0.10 0.69 0.35 1.49 -1.07 0.00 0.00 179.97 181.53 1uc4 h GLU 158 N 0.83 0.64 -0.39 0.04 4.81 -0.89 -2.13 114.58 117.49 1uc4 h GLU 158 Ca 0.21 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1uc4 h GLU 158 Cb 0.10 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1uc4 h GLU 158 CO -0.03 0.42 0.20 0.00 -0.73 0.00 0.00 179.01 178.87 1uc4 h ALA 159 N 1.31 0.50 -0.59 2.92 0.00 -0.79 -2.67 119.26 119.95 1uc4 h ALA 159 Ca 0.27 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.17 1uc4 h ALA 159 Cb 0.14 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 1uc4 h ALA 159 CO -0.16 0.04 0.24 0.00 0.00 0.00 0.00 179.25 179.37 1uc4 h ALA 160 N 1.05 0.76 -0.28 0.00 0.00 -0.49 0.26 119.26 120.55 1uc4 h ALA 160 Ca 0.13 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1uc4 h ALA 160 Cb 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1uc4 h ALA 160 CO -0.02 -0.17 0.12 1.15 0.00 0.00 0.00 179.25 180.33 1uc4 h THR 161 N 0.43 1.17 0.00 0.00 2.02 -1.27 -2.78 112.91 112.49 1uc4 h THR 161 Ca 0.29 -0.51 -0.09 0.00 0.77 0.00 0.00 66.41 66.87 1uc4 h THR 161 Cb 0.33 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1uc4 h THR 161 CO -0.27 0.18 -0.41 -0.07 0.37 0.00 0.00 175.52 175.31 1uc4 h LEU 162 N 0.31 0.00 -0.97 2.58 3.38 -1.10 -2.88 115.31 116.63 1uc4 h LEU 162 Ca 0.10 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1uc4 h LEU 162 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1uc4 h LEU 162 CO -0.01 0.41 -0.32 1.88 0.09 0.00 0.00 178.44 180.49 1uc4 h TYR 163 N 0.00 0.40 0.01 1.13 -1.99 -0.32 0.16 116.97 116.36 1uc4 h TYR 163 Ca -0.00 -0.09 -0.00 0.00 2.00 0.00 0.00 58.73 60.63 1uc4 h TYR 163 Cb 0.84 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.48 1uc4 h TYR 163 CO 0.00 0.64 -0.01 0.28 -0.00 0.00 0.00 178.16 179.07 1uc4 h VAL 164 N 0.31 1.22 -0.49 -2.88 2.07 -1.28 -0.15 116.25 115.04 1uc4 h VAL 164 Ca 0.04 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 1uc4 h VAL 164 Cb 0.72 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1uc4 h VAL 164 CO 0.05 0.18 0.17 -0.33 0.02 0.00 0.00 177.57 177.67 1uc4 h GLU 165 N -0.32 0.76 -0.42 1.57 5.08 -1.40 -2.80 114.58 117.05 1uc4 h GLU 165 Ca -0.00 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1uc4 h GLU 165 Cb 0.31 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1uc4 h GLU 165 CO 0.00 0.70 0.00 0.54 -1.00 0.00 0.00 179.01 179.25 1uc4 n ARG 166 N -4.53 1.99 -3.77 2.33 5.12 0.03 -4.97 116.66 112.87 1uc4 n ARG 166 Ca 0.01 -1.45 -0.32 0.00 -1.93 0.00 0.00 57.85 54.17 1uc4 n ARG 166 Cb 0.18 -1.35 0.02 0.00 -1.16 0.00 0.00 32.46 30.16 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 0.65 -1.01 -0.34 5.56 5.02 -0.22 -4.92 118.16 122.89 1uc4 n LYS 167 Ca 0.13 0.50 0.07 0.00 -2.02 0.00 0.00 58.31 57.00 1uc4 n LYS 167 Cb 0.36 -3.39 0.18 0.00 -0.02 0.00 0.00 35.03 32.16 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 -3.88 1.53 -3.28 1.97 4.76 -0.30 -4.78 118.16 114.18 1uc4 n LYS 168 Ca -0.14 -2.91 -0.21 0.00 -2.87 0.00 0.00 58.31 52.18 1uc4 n LYS 168 Cb 0.60 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 32.20 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 -3.04 3.84 0.05 -0.35 1.43 -1.26 -1.14 118.68 118.21 1uc4 s LEU 169 Ca 0.36 0.01 -0.36 0.00 -1.03 0.00 0.00 54.13 53.10 1uc4 s LEU 169 Cb 0.33 -2.92 -0.15 0.00 0.03 0.00 0.00 46.19 43.48 1uc4 s LEU 169 CO -0.01 -0.54 1.51 1.17 0.23 0.00 0.00 176.35 178.71 1uc4 n LYS 170 N -1.82 1.55 0.00 1.70 4.81 0.03 -1.35 118.16 123.08 1uc4 n LYS 170 Ca 0.00 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1uc4 n LYS 170 Cb 0.58 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.36 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 3.16 0.74 0.27 3.14 0.00 -1.26 -4.92 105.19 106.31 1uc4 n GLY 171 Ca 0.19 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.36 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 0.90 -0.38 1.61 8.00 -0.46 -5.17 116.55 121.05 1uc4 n ASP 172 Ca 0.00 -1.15 0.14 0.00 0.71 0.00 0.00 54.79 54.50 1uc4 n ASP 172 Cb 0.00 -0.00 0.61 0.00 -0.02 0.00 0.00 41.12 41.71 1uc4 n ASP 172 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91