#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dc4 s ILE 1 N 0.00 4.89 -0.05 1.09 1.01 -0.36 -4.96 121.20 122.82 1dc4 s ILE 1 Ca 0.00 1.20 -0.16 0.00 0.00 0.00 0.00 60.65 61.68 1dc4 s ILE 1 Cb 0.00 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 1dc4 s ILE 1 CO 0.00 0.46 0.44 -0.54 0.00 0.00 0.00 174.94 175.30 1dc4 s LYS 2 N -0.43 4.13 -0.00 2.79 -0.14 -1.26 -1.03 119.74 123.80 1dc4 s LYS 2 Ca 0.30 0.43 0.00 0.00 -1.36 0.00 0.00 55.97 55.34 1dc4 s LYS 2 Cb -0.18 -3.32 0.00 0.00 -1.68 0.00 0.00 37.83 32.65 1dc4 s LYS 2 CO 0.17 0.45 -0.01 0.14 -0.76 0.00 0.00 175.35 175.34 1dc4 s VAL 3 N -0.32 0.11 -0.10 3.17 -7.23 -0.69 -1.36 120.40 113.98 1dc4 s VAL 3 Ca 0.24 -0.05 0.01 0.00 -1.81 0.00 0.00 61.98 60.37 1dc4 s VAL 3 Cb -0.16 -0.11 -0.02 0.00 0.56 0.00 0.00 36.38 36.65 1dc4 s VAL 3 CO 0.12 0.04 -0.12 -0.83 -0.31 0.00 0.00 175.10 174.00 1dc4 s GLY 4 N 0.04 1.58 -0.27 2.32 0.00 -1.12 -1.58 107.32 108.28 1dc4 s GLY 4 Ca -0.00 -0.90 -0.10 0.00 0.00 0.00 0.00 44.72 43.71 1dc4 s GLY 4 CO -0.00 -0.39 0.16 -0.42 0.00 0.00 0.00 173.10 172.44 1dc4 s ILE 5 N -0.08 5.02 -0.60 0.90 1.01 -0.51 -0.83 121.20 126.12 1dc4 s ILE 5 Ca -0.01 0.06 -0.13 0.00 0.00 0.00 0.00 60.65 60.56 1dc4 s ILE 5 Cb -0.14 -3.39 0.15 0.00 0.01 0.00 0.00 42.46 39.09 1dc4 s ILE 5 CO 0.03 0.27 0.53 0.21 0.00 0.00 0.00 174.94 175.98 1dc4 s ASN 6 N 1.72 6.17 0.00 3.58 2.47 -0.53 -0.96 114.94 127.39 1dc4 s ASN 6 Ca 0.07 -2.08 0.00 0.00 0.42 0.00 0.00 52.86 51.27 1dc4 s ASN 6 Cb -0.16 -2.15 0.00 0.00 -1.45 0.00 0.00 41.25 37.49 1dc4 s ASN 6 CO 0.09 -0.73 0.00 0.61 -3.72 0.00 0.00 177.10 173.34 1dc4 n GLY 7 N 4.80 3.21 1.73 1.21 0.00 -0.05 -0.63 105.19 115.47 1dc4 n GLY 7 Ca -0.05 -1.13 -0.17 0.00 0.00 0.00 0.00 46.02 44.66 1dc4 n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1dc4 n PHE 8 N 0.41 2.14 0.00 1.61 7.35 -1.26 -4.19 117.46 123.52 1dc4 n PHE 8 Ca 0.00 -2.06 0.00 0.00 -0.76 0.00 0.00 57.45 54.63 1dc4 n PHE 8 Cb 0.00 -0.73 0.00 0.00 0.35 0.00 0.00 39.48 39.10 1dc4 n PHE 8 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dc4 n GLY 9 N -1.01 -1.66 0.32 7.13 0.00 -1.26 -4.33 105.19 104.38 1dc4 n GLY 9 Ca 0.45 -1.39 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 1dc4 n GLY 9 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dc4 h ARG 10 N 0.00 -0.53 -0.30 1.61 2.47 -1.94 -1.64 114.38 114.04 1dc4 h ARG 10 Ca 0.00 0.04 0.01 0.00 -1.26 0.00 0.00 59.98 58.77 1dc4 h ARG 10 Cb 0.00 0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.42 1dc4 h ARG 10 CO 0.00 -0.36 0.18 0.82 0.56 0.00 0.00 179.97 181.18 1dc4 h ILE 11 N -0.55 1.05 -0.96 2.04 1.08 -1.91 -2.25 117.51 116.00 1dc4 h ILE 11 Ca 0.01 -0.13 0.03 0.00 -0.39 0.00 0.00 64.86 64.38 1dc4 h ILE 11 Cb 0.55 0.64 -0.05 0.00 -3.07 0.00 0.00 36.82 34.89 1dc4 h ILE 11 CO -0.13 0.07 0.63 1.23 -0.69 0.00 0.00 178.15 179.26 1dc4 h GLY 12 N 0.37 1.38 1.74 5.37 0.00 -1.69 0.22 103.07 110.46 1dc4 h GLY 12 Ca 0.11 -0.49 -0.15 0.00 0.00 0.00 0.00 47.33 46.81 1dc4 h GLY 12 CO -0.05 0.44 -0.60 3.21 0.00 0.00 0.00 176.54 179.54 1dc4 h ARG 13 N 1.24 0.26 0.05 4.80 3.08 -1.02 -2.37 114.38 120.42 1dc4 h ARG 13 Ca 0.37 -0.18 -0.27 0.00 0.07 0.00 0.00 59.98 59.98 1dc4 h ARG 13 Cb -0.04 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1dc4 h ARG 13 CO -0.10 0.78 -1.38 0.82 -1.07 0.00 0.00 179.97 179.02 1dc4 h ILE 14 N 0.20 1.29 -0.98 2.04 1.08 -1.12 -2.21 117.51 117.81 1dc4 h ILE 14 Ca -0.01 -3.01 0.01 0.00 -0.39 0.00 0.00 64.86 61.47 1dc4 h ILE 14 Cb 1.10 2.71 -0.05 0.00 -3.07 0.00 0.00 36.82 37.52 1dc4 h ILE 14 CO 0.09 0.80 0.65 0.58 -0.69 0.00 0.00 178.15 179.58 1dc4 h VAL 15 N 0.03 1.24 0.07 1.67 2.07 -0.55 -0.04 116.25 120.73 1dc4 h VAL 15 Ca -0.17 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 1dc4 h VAL 15 Cb 1.93 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1dc4 h VAL 15 CO 0.13 0.24 -0.03 0.15 0.02 0.00 0.00 177.57 178.08 1dc4 h PHE 16 N 1.31 -0.08 0.18 1.57 3.04 -1.41 -2.26 116.94 119.29 1dc4 h PHE 16 Ca 0.36 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.32 1dc4 h PHE 16 Cb -0.13 0.03 -0.03 0.00 2.56 0.00 0.00 35.95 38.37 1dc4 h PHE 16 CO -0.00 0.22 -0.30 0.00 -2.02 0.00 0.00 178.31 176.21 1dc4 h ARG 17 N -0.39 -0.53 -0.59 1.11 3.08 -0.96 -1.72 114.38 114.37 1dc4 h ARG 17 Ca -0.01 0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.20 1dc4 h ARG 17 Cb 0.34 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 1dc4 h ARG 17 CO 0.02 -0.36 0.40 0.00 -1.07 0.00 0.00 179.97 178.96 1dc4 h ALA 18 N 0.09 2.16 -0.49 0.04 0.00 -1.07 -2.13 119.26 117.87 1dc4 h ALA 18 Ca 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1dc4 h ALA 18 Cb 0.55 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1dc4 h ALA 18 CO -0.13 -0.31 0.15 0.00 0.00 0.00 0.00 179.25 178.96 1dc4 h ALA 19 N 1.71 0.64 -1.08 0.00 0.00 -0.70 -3.12 119.26 116.71 1dc4 h ALA 19 Ca 0.28 -0.18 0.34 0.00 0.00 0.00 0.00 54.91 55.35 1dc4 h ALA 19 Cb 0.71 -0.19 -0.13 0.00 0.00 0.00 0.00 17.79 18.18 1dc4 h ALA 19 CO -0.06 0.29 0.65 1.96 0.00 0.00 0.00 179.25 182.09 1dc4 h GLN 20 N 0.66 0.27 0.00 0.00 1.08 -1.00 0.45 115.11 116.57 1dc4 h GLN 20 Ca 0.16 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1dc4 h GLN 20 Cb 0.27 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 1dc4 h GLN 20 CO -0.01 0.18 0.00 1.63 -0.95 0.00 0.00 178.83 179.69 1dc4 n LYS 21 N -4.89 0.02 -0.20 1.46 4.76 -1.18 -4.81 118.16 113.32 1dc4 n LYS 21 Ca 0.32 0.20 0.00 0.00 -2.87 0.00 0.00 58.31 55.96 1dc4 n LYS 21 Cb 1.07 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 32.73 1dc4 n LYS 21 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1dc4 n ARG 22 N -1.56 0.49 0.00 1.97 1.74 0.16 -5.05 116.66 114.41 1dc4 n ARG 22 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1dc4 n ARG 22 Cb 0.22 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.66 1dc4 n ARG 22 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1dc4 n SER 23 N -2.42 0.00 0.00 0.55 3.41 -1.26 -4.85 113.62 109.05 1dc4 n SER 23 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 1dc4 n SER 23 Cb 0.00 0.00 0.73 0.00 -0.26 0.00 0.00 64.21 64.68 1dc4 n SER 23 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1dc4 n ASP 24 N -0.98 0.00 -4.09 4.04 3.85 -1.26 -4.79 116.55 113.32 1dc4 n ASP 24 Ca 0.00 -0.57 -0.11 0.00 -0.71 0.00 0.00 54.79 53.39 1dc4 n ASP 24 Cb 0.00 -0.09 -0.11 0.00 -1.35 0.00 0.00 41.12 39.57 1dc4 n ASP 24 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1dc4 s ILE 25 N -2.19 0.53 -0.25 2.12 1.01 -1.26 -1.22 121.20 119.94 1dc4 s ILE 25 Ca 0.34 -1.41 -0.09 0.00 0.00 0.00 0.00 60.65 59.49 1dc4 s ILE 25 Cb 0.18 -1.01 0.10 0.00 0.01 0.00 0.00 42.46 41.74 1dc4 s ILE 25 CO 0.33 -0.61 0.55 -1.61 0.00 0.00 0.00 174.94 173.59 1dc4 s GLU 26 N -2.52 0.48 -0.17 2.79 2.02 -0.20 -4.84 118.70 116.26 1dc4 s GLU 26 Ca -0.02 1.22 -0.29 0.00 0.02 0.00 0.00 54.97 55.90 1dc4 s GLU 26 Cb -0.03 0.53 -0.00 0.00 0.10 0.00 0.00 34.13 34.72 1dc4 s GLU 26 CO -0.02 -0.21 1.11 0.42 0.02 0.00 0.00 175.26 176.58 1dc4 s ILE 27 N 2.56 4.54 -0.12 -1.63 -1.09 -1.26 -1.70 121.20 122.51 1dc4 s ILE 27 Ca -0.05 1.85 0.08 0.00 -2.23 0.00 0.00 60.65 60.30 1dc4 s ILE 27 Cb -0.11 -4.19 -0.11 0.00 -1.58 0.00 0.00 42.46 36.47 1dc4 s ILE 27 CO -0.16 -0.12 0.22 1.33 -1.23 0.00 0.00 174.94 174.98 1dc4 n VAL 28 N 5.14 0.00 -3.80 2.92 0.24 -0.62 -4.85 118.33 117.36 1dc4 n VAL 28 Ca 0.12 -0.22 -0.12 0.00 -2.04 0.00 0.00 64.34 62.07 1dc4 n VAL 28 Cb 0.46 0.53 -0.10 0.00 -1.47 0.00 0.00 33.84 33.26 1dc4 n VAL 28 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dc4 s ALA 29 N -2.28 -0.59 -0.06 2.33 0.00 -1.24 -0.61 121.76 119.31 1dc4 s ALA 29 Ca -0.01 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.28 1dc4 s ALA 29 Cb 0.05 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.10 1dc4 s ALA 29 CO 0.32 -0.19 -0.04 0.42 0.00 0.00 0.00 175.76 176.27 1dc4 s ILE 30 N -0.80 0.55 -0.09 0.00 1.01 0.26 -1.42 121.20 120.71 1dc4 s ILE 30 Ca -0.09 -0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.52 1dc4 s ILE 30 Cb -0.05 -0.60 -0.00 0.00 0.01 0.00 0.00 42.46 41.82 1dc4 s ILE 30 CO 0.02 0.25 -0.23 0.21 0.00 0.00 0.00 174.94 175.19 1dc4 s ASN 31 N 1.24 2.92 -0.24 3.58 2.47 -0.14 -1.96 114.94 122.81 1dc4 s ASN 31 Ca -0.06 -0.52 -0.31 0.00 0.42 0.00 0.00 52.86 52.39 1dc4 s ASN 31 Cb -0.14 -1.25 0.17 0.00 -1.45 0.00 0.00 41.25 38.58 1dc4 s ASN 31 CO -0.02 0.16 1.25 -0.62 -3.72 0.00 0.00 177.10 174.15 1dc4 s ASP 32 N 0.29 -0.13 -0.86 -4.21 -1.08 -1.22 -0.87 116.67 108.60 1dc4 s ASP 32 Ca -0.16 0.12 -0.16 0.00 -0.52 0.00 0.00 52.55 51.83 1dc4 s ASP 32 Cb -0.17 0.11 -0.11 0.00 -1.46 0.00 0.00 42.92 41.29 1dc4 s ASP 32 CO 0.08 -0.14 2.01 0.18 0.52 0.00 0.00 175.17 177.82 1dc4 n LEU 33 N 0.45 4.57 -3.51 -1.34 4.32 -1.26 -4.29 117.00 115.93 1dc4 n LEU 33 Ca -0.02 -2.97 -0.15 0.00 -0.02 0.00 0.00 56.01 52.86 1dc4 n LEU 33 Cb 0.58 -1.14 -0.05 0.00 -1.62 0.00 0.00 43.42 41.20 1dc4 n LEU 33 CO 0.09 0.08 0.37 -0.76 -1.22 0.00 0.00 177.39 175.95 1dc4 s LEU 34 N 0.83 -0.41 0.11 2.23 1.43 -1.26 -5.14 118.68 116.47 1dc4 s LEU 34 Ca 0.50 0.30 -0.05 0.00 -1.03 0.00 0.00 54.13 53.86 1dc4 s LEU 34 Cb 0.13 2.40 -0.05 0.00 0.03 0.00 0.00 46.19 48.70 1dc4 s LEU 34 CO 0.05 -0.76 0.35 1.51 0.23 0.00 0.00 176.35 177.74 1dc4 s ASP 36 N -1.94 6.50 0.40 2.29 1.47 -1.26 -4.84 116.67 119.28 1dc4 s ASP 36 Ca -0.05 0.58 0.25 0.00 1.18 0.00 0.00 52.55 54.51 1dc4 s ASP 36 Cb -0.01 -2.09 1.38 0.00 -0.34 0.00 0.00 42.92 41.87 1dc4 s ASP 36 CO -0.01 0.10 1.59 0.00 0.68 0.00 0.00 175.17 177.53 1dc4 h ALA 37 N 3.06 2.42 0.09 2.11 0.00 -1.94 0.46 119.26 125.47 1dc4 h ALA 37 Ca -0.47 0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1dc4 h ALA 37 Cb 1.17 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 19.20 1dc4 h ALA 37 CO 0.72 -1.15 -0.43 0.22 0.00 0.00 0.00 179.25 178.61 1dc4 h ASP 38 N 0.04 -1.29 0.00 0.00 3.58 -1.94 1.24 116.42 118.06 1dc4 h ASP 38 Ca 0.84 0.14 0.00 0.00 0.42 0.00 0.00 57.03 58.43 1dc4 h ASP 38 Cb 2.41 0.48 0.00 0.00 1.72 0.00 0.00 39.33 43.94 1dc4 h ASP 38 CO -0.62 -0.45 0.00 0.00 -2.88 0.00 0.00 179.24 175.30 1dc4 n TYR 39 N -4.87 0.00 0.00 0.28 9.36 0.15 -2.53 117.16 119.55 1dc4 n TYR 39 Ca -0.07 -0.21 0.00 0.00 3.32 0.00 0.00 57.90 60.94 1dc4 n TYR 39 Cb 0.33 -0.16 0.00 0.00 -0.63 0.00 0.00 39.34 38.88 1dc4 n TYR 39 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1dc4 n ALA 41 N 0.76 0.00 0.00 2.98 0.00 0.43 -4.68 120.51 120.00 1dc4 n ALA 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dc4 n ALA 41 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1dc4 n ALA 41 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1dc4 n TYR 42 N 0.00 0.00 0.00 0.00 9.36 -1.05 -1.64 117.16 123.83 1dc4 n TYR 42 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1dc4 n TYR 42 Cb 0.00 -0.16 0.00 0.00 -0.63 0.00 0.00 39.34 38.55 1dc4 n TYR 42 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 1dc4 n LEU 44 N 1.44 0.00 0.13 2.98 7.94 -1.26 -2.52 117.00 125.70 1dc4 n LEU 44 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 1dc4 n LEU 44 Cb 0.00 0.00 0.12 0.00 0.53 0.00 0.00 43.42 44.07 1dc4 n LEU 44 CO 0.00 0.00 0.44 0.11 -1.11 0.00 0.00 177.39 176.83 1dc4 h LYS 45 N 0.00 0.00 -5.00 1.96 1.57 -1.71 -3.30 116.57 110.09 1dc4 h LYS 45 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1dc4 h LYS 45 Cb 0.00 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 31.98 1dc4 h LYS 45 CO 0.00 0.67 -0.84 0.71 -0.57 0.00 0.00 179.45 179.42 1dc4 s TYR 46 N -3.42 1.88 -0.05 -1.35 2.02 -1.05 -1.51 117.35 113.87 1dc4 s TYR 46 Ca -0.01 -0.69 -0.02 0.00 -0.37 0.00 0.00 57.07 55.98 1dc4 s TYR 46 Cb 0.12 -1.30 0.04 0.00 -0.40 0.00 0.00 41.96 40.41 1dc4 s TYR 46 CO 0.77 -0.29 0.09 0.34 -1.57 0.00 0.00 175.55 174.88 1dc4 s ASP 47 N 0.40 0.96 0.43 2.29 2.15 -1.23 -4.98 116.67 116.70 1dc4 s ASP 47 Ca -0.13 0.16 0.11 0.00 0.43 0.00 0.00 52.55 53.12 1dc4 s ASP 47 Cb -0.15 -0.01 0.96 0.00 -0.30 0.00 0.00 42.92 43.41 1dc4 s ASP 47 CO 0.05 -0.24 2.02 0.28 -0.17 0.00 0.00 175.17 177.11 1dc4 h SER 48 N 8.36 0.20 0.20 -0.34 0.02 -2.00 -1.16 113.55 118.81 1dc4 h SER 48 Ca -0.14 -0.02 -0.35 0.00 -0.84 0.00 0.00 61.79 60.44 1dc4 h SER 48 Cb 1.12 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.57 1dc4 h SER 48 CO 0.16 0.25 -2.04 0.41 -1.14 0.00 0.00 176.83 174.47 1dc4 n THR 49 N -4.40 1.63 0.10 -2.27 -1.04 -1.26 -4.62 114.28 102.43 1dc4 n THR 49 Ca -0.01 -0.71 0.04 0.00 -2.04 0.00 0.00 64.05 61.33 1dc4 n THR 49 Cb 0.17 -1.32 0.07 0.00 -1.82 0.00 0.00 70.33 67.44 1dc4 n THR 49 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1dc4 n HIS 50 N -3.22 0.17 0.00 -1.42 8.25 -1.22 -5.02 115.22 112.76 1dc4 n HIS 50 Ca -0.30 -0.25 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 1dc4 n HIS 50 Cb 1.05 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 32.15 1dc4 n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dc4 n GLY 51 N 0.33 -1.32 3.74 -1.41 0.00 -0.44 -4.93 105.19 101.16 1dc4 n GLY 51 Ca 0.06 -1.59 -0.37 0.00 0.00 0.00 0.00 46.02 44.13 1dc4 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dc4 s ARG 52 N -1.88 2.81 0.46 1.61 0.52 -1.26 -3.52 118.95 117.69 1dc4 s ARG 52 Ca 0.00 1.95 -0.23 0.00 -0.52 0.00 0.00 55.73 56.93 1dc4 s ARG 52 Cb 0.00 -1.92 -0.09 0.00 0.52 0.00 0.00 34.95 33.47 1dc4 s ARG 52 CO 0.00 -1.37 1.11 0.34 0.02 0.00 0.00 175.30 175.40 1dc4 n PHE 53 N -1.68 1.50 0.17 -0.53 7.35 -0.57 -4.92 117.46 118.78 1dc4 n PHE 53 Ca 0.14 0.51 0.05 0.00 -0.76 0.00 0.00 57.45 57.40 1dc4 n PHE 53 Cb 0.49 -2.27 0.15 0.00 0.35 0.00 0.00 39.48 38.20 1dc4 n PHE 53 CO 0.00 0.00 0.00 0.22 -0.76 0.00 0.00 176.76 176.22 1dc4 h ASP 54 N 1.52 0.00 0.00 -2.13 1.82 -1.91 -3.47 116.42 112.25 1dc4 h ASP 54 Ca -0.47 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.17 1dc4 h ASP 54 Cb 1.33 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.34 1dc4 h ASP 54 CO 0.57 0.37 0.00 0.61 -1.61 0.00 0.00 179.24 179.18 1dc4 n GLY 55 N 0.93 2.21 3.41 -0.78 0.00 -1.26 -5.13 105.19 104.56 1dc4 n GLY 55 Ca 0.02 -1.69 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 1dc4 n GLY 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dc4 s THR 56 N 4.87 2.51 -0.04 2.61 -4.23 -1.26 -4.95 115.64 115.16 1dc4 s THR 56 Ca 0.00 -1.27 -0.01 0.00 -1.18 0.00 0.00 61.69 59.24 1dc4 s THR 56 Cb 0.00 -2.02 0.03 0.00 1.34 0.00 0.00 72.50 71.84 1dc4 s THR 56 CO 0.00 0.36 0.02 -0.69 -0.54 0.00 0.00 174.62 173.76 1dc4 s VAL 57 N -0.87 0.12 -0.01 2.29 1.01 -1.26 -1.29 120.40 120.40 1dc4 s VAL 57 Ca 0.13 0.20 -0.03 0.00 0.00 0.00 0.00 61.98 62.28 1dc4 s VAL 57 Cb -0.10 -0.28 -0.00 0.00 0.00 0.00 0.00 36.38 36.00 1dc4 s VAL 57 CO 0.04 0.17 0.07 -1.61 0.00 0.00 0.00 175.10 173.77 1dc4 s GLU 58 N 1.54 0.29 -0.46 2.72 2.02 -1.11 -5.00 118.70 118.70 1dc4 s GLU 58 Ca -0.03 -0.27 -0.08 0.00 0.02 0.00 0.00 54.97 54.61 1dc4 s GLU 58 Cb -0.13 0.12 0.12 0.00 0.10 0.00 0.00 34.13 34.33 1dc4 s GLU 58 CO -0.03 -0.06 0.32 0.08 0.02 0.00 0.00 175.26 175.59 1dc4 s VAL 59 N -0.87 4.05 -0.36 2.63 1.01 -1.26 -1.08 120.40 124.51 1dc4 s VAL 59 Ca -0.10 -1.81 -0.09 0.00 0.00 0.00 0.00 61.98 59.98 1dc4 s VAL 59 Cb -0.06 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.69 1dc4 s VAL 59 CO 0.00 -0.75 0.16 -0.54 0.00 0.00 0.00 175.10 173.98 1dc4 s LYS 60 N 1.33 2.71 -0.66 2.72 -0.14 -0.22 -4.77 119.74 120.71 1dc4 s LYS 60 Ca 0.06 -1.14 -0.13 0.00 -1.36 0.00 0.00 55.97 53.40 1dc4 s LYS 60 Cb -0.25 -3.60 0.02 0.00 -1.68 0.00 0.00 37.83 32.31 1dc4 s LYS 60 CO -0.01 -0.69 0.64 -0.25 -0.76 0.00 0.00 175.35 174.28 1dc4 n ASP 61 N 4.91 -5.98 0.00 2.83 9.92 -1.26 -2.67 116.55 124.29 1dc4 n ASP 61 Ca -0.12 -0.39 0.00 0.00 -0.53 0.00 0.00 54.79 53.75 1dc4 n ASP 61 Cb 0.45 -2.83 0.00 0.00 -0.64 0.00 0.00 41.12 38.10 1dc4 n ASP 61 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dc4 n GLY 62 N -1.11 0.34 3.18 0.44 0.00 -1.26 -4.96 105.19 101.81 1dc4 n GLY 62 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 1dc4 n GLY 62 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dc4 s HIS 63 N -2.01 0.93 0.42 1.61 3.76 -1.09 -4.43 115.29 114.48 1dc4 s HIS 63 Ca 0.00 -0.88 -0.16 0.00 -0.15 0.00 0.00 55.06 53.88 1dc4 s HIS 63 Cb 0.00 -0.53 -0.09 0.00 1.11 0.00 0.00 32.58 33.08 1dc4 s HIS 63 CO 0.00 -0.12 0.87 -0.51 -0.85 0.00 0.00 174.74 174.13 1dc4 s LEU 64 N -3.00 3.85 -0.42 0.89 1.43 -1.01 -1.05 118.68 119.37 1dc4 s LEU 64 Ca 0.12 1.43 0.04 0.00 -1.03 0.00 0.00 54.13 54.68 1dc4 s LEU 64 Cb 0.04 -4.30 0.17 0.00 0.03 0.00 0.00 46.19 42.13 1dc4 s LEU 64 CO -0.04 -0.40 0.38 -0.63 0.23 0.00 0.00 176.35 175.90 1dc4 s ILE 65 N -2.31 0.08 -0.20 -0.59 -1.09 -0.24 0.40 121.20 117.25 1dc4 s ILE 65 Ca 0.57 -2.21 -0.14 0.00 -2.23 0.00 0.00 60.65 56.63 1dc4 s ILE 65 Cb -0.10 -1.02 -0.04 0.00 -1.58 0.00 0.00 42.46 39.72 1dc4 s ILE 65 CO 0.24 -1.00 0.33 0.68 -1.23 0.00 0.00 174.94 173.96 1dc4 s VAL 66 N 0.37 5.25 -1.18 2.92 -7.23 -0.87 -2.76 120.40 116.90 1dc4 s VAL 66 Ca 0.30 0.58 -0.04 0.00 -1.81 0.00 0.00 61.98 61.02 1dc4 s VAL 66 Cb -0.01 -3.67 0.02 0.00 0.56 0.00 0.00 36.38 33.29 1dc4 s VAL 66 CO -0.15 0.30 0.22 0.59 -0.31 0.00 0.00 175.10 175.75 1dc4 n ASN 67 N 4.24 -4.04 0.00 4.85 3.02 -0.41 -2.38 115.26 120.54 1dc4 n ASN 67 Ca -0.10 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 1dc4 n ASN 67 Cb 0.51 -3.39 0.00 0.00 -0.61 0.00 0.00 39.78 36.30 1dc4 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dc4 n GLY 68 N -0.99 2.75 3.71 7.41 0.00 -1.26 -5.01 105.19 111.80 1dc4 n GLY 68 Ca -0.10 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 1dc4 n GLY 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dc4 n LYS 69 N 0.00 2.43 -3.11 1.61 4.01 -1.00 -4.93 118.16 117.17 1dc4 n LYS 69 Ca 0.00 0.87 -0.39 0.00 -0.51 0.00 0.00 58.31 58.27 1dc4 n LYS 69 Cb 0.00 -2.62 -0.05 0.00 -0.51 0.00 0.00 35.03 31.85 1dc4 n LYS 69 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 1dc4 s LYS 70 N -0.09 4.37 0.00 1.97 2.20 -1.26 -2.05 119.74 124.88 1dc4 s LYS 70 Ca 0.69 0.75 0.00 0.00 -0.36 0.00 0.00 55.97 57.04 1dc4 s LYS 70 Cb -0.57 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.24 1dc4 s LYS 70 CO 0.45 0.01 0.07 0.42 -0.36 0.00 0.00 175.35 175.94 1dc4 s ILE 71 N 1.03 4.61 -0.36 5.43 -1.09 0.16 -4.89 121.20 126.09 1dc4 s ILE 71 Ca 0.33 -0.47 -0.19 0.00 -2.23 0.00 0.00 60.65 58.09 1dc4 s ILE 71 Cb -0.17 -3.11 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 1dc4 s ILE 71 CO 0.15 0.34 0.58 -0.60 -1.23 0.00 0.00 174.94 174.18 1dc4 s ARG 72 N -1.75 3.64 -0.15 2.79 3.00 0.22 -2.42 118.95 124.28 1dc4 s ARG 72 Ca 0.23 -0.05 -0.13 0.00 -1.00 0.00 0.00 55.73 54.78 1dc4 s ARG 72 Cb -0.12 -3.81 -0.05 0.00 0.00 0.00 0.00 34.95 30.97 1dc4 s ARG 72 CO 0.14 -0.70 0.26 0.08 0.00 0.00 0.00 175.30 175.08 1dc4 s VAL 73 N 2.57 5.32 0.06 7.11 1.01 -1.26 -0.58 120.40 134.64 1dc4 s VAL 73 Ca 0.22 0.49 0.01 0.00 0.00 0.00 0.00 61.98 62.69 1dc4 s VAL 73 Cb -0.15 -3.59 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 1dc4 s VAL 73 CO 0.14 0.43 0.03 0.35 0.00 0.00 0.00 175.10 176.05 1dc4 n THR 74 N 3.30 0.00 -2.73 3.92 -2.24 -0.83 -4.92 114.28 110.78 1dc4 n THR 74 Ca -0.13 -0.40 -0.05 0.00 -2.27 0.00 0.00 64.05 61.20 1dc4 n THR 74 Cb 0.52 0.16 0.03 0.00 -2.10 0.00 0.00 70.33 68.94 1dc4 n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dc4 n ALA 75 N -2.65 -2.37 -2.71 6.98 0.00 -1.26 -3.37 120.51 115.12 1dc4 n ALA 75 Ca -0.02 -0.79 -0.34 0.00 0.00 0.00 0.00 53.44 52.28 1dc4 n ALA 75 Cb 0.10 -2.01 -0.09 0.00 0.00 0.00 0.00 19.45 17.45 1dc4 n ALA 75 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1dc4 s GLU 76 N 0.80 2.99 -0.03 0.00 0.41 -1.26 -4.91 118.70 116.70 1dc4 s GLU 76 Ca 0.29 -0.44 0.12 0.00 -0.41 0.00 0.00 54.97 54.53 1dc4 s GLU 76 Cb 0.09 -2.81 -0.23 0.00 -1.78 0.00 0.00 34.13 29.40 1dc4 s GLU 76 CO -0.10 0.69 0.70 -0.09 -0.49 0.00 0.00 175.26 175.96 1dc4 h ARG 77 N 4.84 0.00 -4.70 1.61 2.43 -2.00 -3.44 114.38 113.12 1dc4 h ARG 77 Ca -0.51 -0.00 -0.69 0.00 -0.81 0.00 0.00 59.98 57.98 1dc4 h ARG 77 Cb 1.19 0.00 -0.33 0.00 -0.42 0.00 0.00 29.97 30.41 1dc4 h ARG 77 CO 0.56 0.52 -0.66 0.34 -1.51 0.00 0.00 179.97 179.22 1dc4 s ASP 78 N -6.13 5.00 0.18 -3.80 -1.08 -1.26 -5.02 116.67 104.56 1dc4 s ASP 78 Ca -0.04 -1.45 -0.11 0.00 -0.52 0.00 0.00 52.55 50.43 1dc4 s ASP 78 Cb 0.08 -1.75 0.22 0.00 -1.46 0.00 0.00 42.92 40.02 1dc4 s ASP 78 CO 0.82 -0.33 1.15 -2.65 0.52 0.00 0.00 175.17 174.68 1dc4 n PRO 79 N 4.62 -0.14 -0.42 4.34 -0.01 -1.26 -1.40 135.00 140.72 1dc4 n PRO 79 Ca -0.10 1.14 0.36 0.00 -0.01 0.00 0.00 63.50 64.89 1dc4 n PRO 79 Cb 0.43 -1.70 0.61 0.00 -0.01 0.00 0.00 33.50 32.83 1dc4 n PRO 79 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1dc4 n ALA 80 N -3.64 1.22 1.52 3.55 0.00 -1.21 0.11 120.51 122.05 1dc4 n ALA 80 Ca 0.09 0.80 0.10 0.00 0.00 0.00 0.00 53.44 54.43 1dc4 n ALA 80 Cb 0.32 -0.96 0.45 0.00 0.00 0.00 0.00 19.45 19.26 1dc4 n ALA 80 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1dc4 n ASN 81 N -4.56 1.06 0.24 0.00 3.02 -0.50 -4.27 115.26 110.25 1dc4 n ASN 81 Ca 0.36 -1.58 0.14 0.00 -0.03 0.00 0.00 54.58 53.47 1dc4 n ASN 81 Cb 1.41 -0.06 0.76 0.00 -0.61 0.00 0.00 39.78 41.27 1dc4 n ASN 81 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1dc4 h LEU 82 N 1.42 0.00 -1.70 3.41 -0.00 0.65 -3.45 115.31 115.64 1dc4 h LEU 82 Ca 0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 57.88 57.31 1dc4 h LEU 82 Cb 0.31 0.00 -0.19 0.00 -0.00 0.00 0.00 40.66 40.78 1dc4 h LEU 82 CO 0.00 0.00 -0.91 0.29 -0.00 0.00 0.00 178.44 177.82 1dc4 n LYS 83 N -2.54 -2.05 -0.36 1.13 5.02 -1.23 -4.82 118.16 113.31 1dc4 n LYS 83 Ca -0.02 0.25 0.03 0.00 -2.02 0.00 0.00 58.31 56.55 1dc4 n LYS 83 Cb 0.14 -4.34 0.18 0.00 -0.02 0.00 0.00 35.03 30.99 1dc4 n LYS 83 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1dc4 h TRP 84 N -1.60 1.19 -0.77 2.13 -0.00 -0.33 -2.33 115.95 114.23 1dc4 h TRP 84 Ca -0.63 0.03 0.14 0.00 -0.00 0.00 0.00 58.89 58.43 1dc4 h TRP 84 Cb 1.39 -0.39 -0.05 0.00 -0.00 0.00 0.00 29.16 30.10 1dc4 h TRP 84 CO 0.56 0.62 0.51 0.38 -0.00 0.00 0.00 178.44 180.51 1dc4 h ASP 85 N 1.17 0.45 0.07 -3.49 3.04 -1.49 0.19 116.42 116.36 1dc4 h ASP 85 Ca 0.43 0.02 0.01 0.00 -3.24 0.00 0.00 57.03 54.25 1dc4 h ASP 85 Cb 0.16 -0.07 -0.03 0.00 -1.04 0.00 0.00 39.33 38.35 1dc4 h ASP 85 CO -0.17 0.24 -0.30 -0.33 -2.04 0.00 0.00 179.24 176.64 1dc4 h GLU 86 N 0.49 -0.41 0.00 4.15 5.08 -1.72 0.45 114.58 122.61 1dc4 h GLU 86 Ca 0.38 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1dc4 h GLU 86 Cb 0.77 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1dc4 h GLU 86 CO -0.13 -0.27 0.00 1.55 -1.00 0.00 0.00 179.01 179.16 1dc4 n VAL 87 N -4.15 0.53 -3.12 3.13 3.14 -0.91 -4.92 118.33 112.03 1dc4 n VAL 87 Ca -0.05 0.13 -0.05 0.00 -2.96 0.00 0.00 64.34 61.41 1dc4 n VAL 87 Cb 0.23 -0.86 0.00 0.00 -1.06 0.00 0.00 33.84 32.15 1dc4 n VAL 87 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dc4 n GLY 88 N 0.11 -1.22 3.84 7.55 0.00 0.16 -5.01 105.19 110.62 1dc4 n GLY 88 Ca 0.08 0.63 -0.37 0.00 0.00 0.00 0.00 46.02 46.36 1dc4 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dc4 s VAL 89 N -2.90 5.48 -0.10 1.61 1.01 -1.13 -4.76 120.40 119.61 1dc4 s VAL 89 Ca 0.05 0.21 -0.07 0.00 0.00 0.00 0.00 61.98 62.16 1dc4 s VAL 89 Cb -0.01 -3.42 -0.06 0.00 0.00 0.00 0.00 36.38 32.89 1dc4 s VAL 89 CO 0.77 0.58 0.24 0.44 0.00 0.00 0.00 175.10 177.13 1dc4 h ASP 90 N 5.39 -0.06 -4.30 3.32 5.19 -1.56 -3.30 116.42 121.10 1dc4 h ASP 90 Ca -0.52 -0.18 -0.42 0.00 -0.62 0.00 0.00 57.03 55.30 1dc4 h ASP 90 Cb 1.21 0.02 -0.25 0.00 0.18 0.00 0.00 39.33 40.48 1dc4 h ASP 90 CO 0.62 0.52 -0.78 -0.69 -3.12 0.00 0.00 179.24 175.79 1dc4 s VAL 91 N -1.95 0.96 -0.12 -1.35 1.01 -1.04 -1.18 120.40 116.73 1dc4 s VAL 91 Ca -0.05 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.05 1dc4 s VAL 91 Cb -0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 1dc4 s VAL 91 CO 0.16 0.02 0.00 -0.69 0.00 0.00 0.00 175.10 174.60 1dc4 s VAL 92 N -0.74 4.29 -0.64 2.92 1.01 0.11 -2.78 120.40 124.56 1dc4 s VAL 92 Ca 0.01 -0.24 -0.20 0.00 0.00 0.00 0.00 61.98 61.56 1dc4 s VAL 92 Cb -0.07 -2.85 0.10 0.00 0.00 0.00 0.00 36.38 33.56 1dc4 s VAL 92 CO 0.01 0.55 0.81 0.00 0.00 0.00 0.00 175.10 176.47 1dc4 s ALA 93 N -0.36 3.35 -0.84 5.51 0.00 -0.01 -0.66 121.76 128.75 1dc4 s ALA 93 Ca 0.07 -2.20 -0.25 0.00 0.00 0.00 0.00 51.96 49.58 1dc4 s ALA 93 Cb -0.12 -3.66 0.04 0.00 0.00 0.00 0.00 23.12 19.38 1dc4 s ALA 93 CO 0.02 -2.51 1.32 -2.00 0.00 0.00 0.00 175.76 172.59 1dc4 s GLU 94 N 2.99 3.34 -0.15 0.00 2.56 -0.96 -1.45 118.70 125.04 1dc4 s GLU 94 Ca 0.16 -0.64 0.18 0.00 0.00 0.00 0.00 54.97 54.67 1dc4 s GLU 94 Cb -0.20 -4.63 0.36 0.00 2.00 0.00 0.00 34.13 31.65 1dc4 s GLU 94 CO 0.06 -2.14 1.23 0.00 -0.56 0.00 0.00 175.26 173.84 1dc4 n ALA 95 N 9.03 2.51 0.21 6.30 0.00 0.01 -1.37 120.51 137.19 1dc4 n ALA 95 Ca 0.14 -2.56 0.12 0.00 0.00 0.00 0.00 53.44 51.14 1dc4 n ALA 95 Cb 0.50 -0.48 0.13 0.00 0.00 0.00 0.00 19.45 19.60 1dc4 n ALA 95 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1dc4 h THR 96 N 0.53 0.00 0.00 0.00 1.35 -1.16 -3.43 112.91 110.20 1dc4 h THR 96 Ca 0.00 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 1dc4 h THR 96 Cb 1.13 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 1dc4 h THR 96 CO 0.07 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 1dc4 n GLY 97 N 1.13 0.44 0.10 5.82 0.00 -1.26 -4.86 105.19 106.57 1dc4 n GLY 97 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1dc4 n GLY 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dc4 n LEU 98 N 0.00 1.06 -3.96 0.99 4.77 -1.26 -4.67 117.00 113.94 1dc4 n LEU 98 Ca 0.00 0.15 -0.36 0.00 -0.03 0.00 0.00 56.01 55.77 1dc4 n LEU 98 Cb 0.11 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1dc4 n LEU 98 CO 0.00 0.57 0.48 0.49 -1.33 0.00 0.00 177.39 177.60 1dc4 n PHE 99 N -3.02 3.74 -0.74 -1.77 3.72 -1.26 -4.84 117.46 113.30 1dc4 n PHE 99 Ca -0.29 -3.80 0.08 0.00 -0.05 0.00 0.00 57.45 53.39 1dc4 n PHE 99 Cb 1.08 -1.07 0.38 0.00 -0.94 0.00 0.00 39.48 38.94 1dc4 n PHE 99 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1dc4 n LEU 100 N 1.80 5.24 -4.57 4.37 4.77 -1.26 -4.31 117.00 123.04 1dc4 n LEU 100 Ca 0.24 -2.65 -0.24 0.00 -0.03 0.00 0.00 56.01 53.33 1dc4 n LEU 100 Cb 0.37 -0.64 -0.09 0.00 -2.33 0.00 0.00 43.42 40.73 1dc4 n LEU 100 CO 0.45 0.72 -0.38 0.42 -1.33 0.00 0.00 177.39 177.27 1dc4 s THR 101 N -2.30 2.74 0.03 -5.08 -4.23 -1.26 -1.30 115.64 104.24 1dc4 s THR 101 Ca 0.53 -2.14 -0.23 0.00 -1.18 0.00 0.00 61.69 58.66 1dc4 s THR 101 Cb 0.37 -2.61 -0.16 0.00 1.34 0.00 0.00 72.50 71.44 1dc4 s THR 101 CO 0.20 -0.32 1.41 -0.78 -0.54 0.00 0.00 174.62 174.60 1dc4 h ASP 102 N 2.02 0.13 -0.38 3.99 3.58 -1.97 0.28 116.42 124.07 1dc4 h ASP 102 Ca -0.42 -0.36 0.04 0.00 0.42 0.00 0.00 57.03 56.71 1dc4 h ASP 102 Cb 1.25 -0.03 -0.05 0.00 1.72 0.00 0.00 39.33 42.22 1dc4 h ASP 102 CO 0.63 0.46 -0.28 -0.08 -2.88 0.00 0.00 179.24 177.09 1dc4 h GLU 103 N -0.21 -0.07 -0.22 0.28 4.81 -1.99 0.23 114.58 117.41 1dc4 h GLU 103 Ca 0.02 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1dc4 h GLU 103 Cb 0.40 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1dc4 h GLU 103 CO 0.01 -0.05 0.07 1.79 -0.73 0.00 0.00 179.01 180.09 1dc4 h THR 104 N -0.08 1.20 -0.53 0.32 1.35 -1.93 -3.21 112.91 110.03 1dc4 h THR 104 Ca 0.06 -0.63 -0.01 0.00 -0.55 0.00 0.00 66.41 65.29 1dc4 h THR 104 Cb 0.24 1.19 -0.03 0.00 -1.73 0.00 0.00 68.15 67.82 1dc4 h THR 104 CO -0.39 0.20 0.30 0.00 -0.25 0.00 0.00 175.52 175.38 1dc4 h ALA 105 N 0.89 1.55 -0.27 6.62 0.00 -0.50 -2.63 119.26 124.91 1dc4 h ALA 105 Ca 0.07 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1dc4 h ALA 105 Cb 0.25 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1dc4 h ALA 105 CO -0.00 0.39 0.29 -0.09 0.00 0.00 0.00 179.25 179.84 1dc4 h ARG 106 N 0.72 0.00 0.00 0.00 2.43 -0.56 -2.01 114.38 114.97 1dc4 h ARG 106 Ca 0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1dc4 h ARG 106 Cb -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1dc4 h ARG 106 CO -0.03 0.00 0.20 1.63 -1.51 0.00 0.00 179.97 180.26 1dc4 n LYS 107 N -3.80 0.05 0.08 0.20 5.02 -0.99 -0.67 118.16 118.04 1dc4 n LYS 107 Ca 0.04 0.46 -0.23 0.00 -2.02 0.00 0.00 58.31 56.56 1dc4 n LYS 107 Cb 0.43 -1.87 -0.15 0.00 -0.02 0.00 0.00 35.03 33.42 1dc4 n LYS 107 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1dc4 h HIS 108 N 0.00 0.73 0.16 2.13 3.86 -1.61 -2.70 115.15 117.73 1dc4 h HIS 108 Ca 0.00 -0.53 -0.01 0.00 -1.16 0.00 0.00 60.37 58.67 1dc4 h HIS 108 Cb 0.41 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.85 1dc4 h HIS 108 CO 0.00 1.59 -0.08 0.82 0.86 0.00 0.00 177.93 181.12 1dc4 h ILE 109 N -0.01 0.95 -1.05 2.45 2.04 -1.01 -2.01 117.51 118.86 1dc4 h ILE 109 Ca -0.29 -0.51 0.28 0.00 1.00 0.00 0.00 64.86 65.33 1dc4 h ILE 109 Cb 2.01 1.26 -0.10 0.00 -0.74 0.00 0.00 36.82 39.24 1dc4 h ILE 109 CO 0.18 0.12 0.66 0.74 0.00 0.00 0.00 178.15 179.85 1dc4 h THR 110 N -0.47 0.49 0.00 -0.27 2.02 -1.55 0.44 112.91 113.57 1dc4 h THR 110 Ca -0.02 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1dc4 h THR 110 Cb 0.36 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1dc4 h THR 110 CO 0.04 0.07 0.00 0.00 0.37 0.00 0.00 175.52 176.00 1dc4 n ALA 111 N -2.44 2.45 0.00 6.16 0.00 -0.81 -4.83 120.51 121.05 1dc4 n ALA 111 Ca 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1dc4 n ALA 111 Cb 0.89 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1dc4 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc4 n GLY 112 N 0.56 0.92 3.91 0.00 0.00 0.15 0.44 105.19 111.17 1dc4 n GLY 112 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1dc4 n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc4 s ALA 113 N -2.00 3.92 -0.09 4.61 0.00 -0.86 -3.40 121.76 123.95 1dc4 s ALA 113 Ca 0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 51.96 51.20 1dc4 s ALA 113 Cb 0.00 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.14 1dc4 s ALA 113 CO 0.00 0.75 0.16 0.87 0.00 0.00 0.00 175.76 177.54 1dc4 h LYS 114 N 3.23 -0.12 -5.11 0.00 6.56 -1.23 -3.33 116.57 116.57 1dc4 h LYS 114 Ca -0.46 0.01 -0.36 0.00 -1.06 0.00 0.00 60.65 58.77 1dc4 h LYS 114 Cb 1.17 0.03 -0.14 0.00 -0.57 0.00 0.00 32.23 32.71 1dc4 h LYS 114 CO 0.73 -0.07 -0.69 0.15 -2.06 0.00 0.00 179.45 177.51 1dc4 s LYS 115 N -1.98 1.21 -0.06 3.15 1.02 -0.72 -4.84 119.74 117.52 1dc4 s LYS 115 Ca -0.02 -1.57 0.01 0.00 0.02 0.00 0.00 55.97 54.41 1dc4 s LYS 115 Cb 0.00 -0.66 0.02 0.00 -0.52 0.00 0.00 37.83 36.67 1dc4 s LYS 115 CO 0.07 0.00 -0.07 0.08 -0.92 0.00 0.00 175.35 174.51 1dc4 s VAL 116 N -3.34 0.80 0.00 3.17 1.01 0.60 -0.72 120.40 121.92 1dc4 s VAL 116 Ca 0.23 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1dc4 s VAL 116 Cb 0.04 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.63 1dc4 s VAL 116 CO 0.05 0.29 0.00 0.55 0.00 0.00 0.00 175.10 175.99 1dc4 n VAL 117 N 4.18 0.00 -2.79 2.92 3.14 0.17 -1.10 118.33 124.85 1dc4 n VAL 117 Ca -0.21 0.00 -0.01 0.00 -2.96 0.00 0.00 64.34 61.16 1dc4 n VAL 117 Cb 0.51 -0.42 0.07 0.00 -1.06 0.00 0.00 33.84 32.94 1dc4 n VAL 117 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1dc4 n THR 119 N -0.06 0.93 -3.64 1.55 -2.24 -0.47 -2.25 114.28 108.10 1dc4 n THR 119 Ca 0.00 -2.46 -0.02 0.00 -2.27 0.00 0.00 64.05 59.30 1dc4 n THR 119 Cb 0.00 1.19 -0.01 0.00 -2.10 0.00 0.00 70.33 69.41 1dc4 n THR 119 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dc4 s GLY 120 N -3.09 -0.35 0.23 3.38 0.00 -1.23 -4.96 107.32 101.29 1dc4 s GLY 120 Ca 0.23 0.74 -0.30 0.00 0.00 0.00 0.00 44.72 45.39 1dc4 s GLY 120 CO -0.06 0.19 1.36 2.56 0.00 0.00 0.00 173.10 177.15 1dc4 s PRO 121 N -2.72 4.34 0.36 2.90 0.04 -0.96 -4.17 135.00 134.80 1dc4 s PRO 121 Ca 0.12 2.17 -0.27 0.00 0.04 0.00 0.00 61.00 63.05 1dc4 s PRO 121 Cb 0.02 -3.15 -0.09 0.00 0.04 0.00 0.00 34.50 31.31 1dc4 s PRO 121 CO -0.03 -0.31 1.27 -1.54 0.04 0.00 0.00 177.00 176.43 1dc4 s SER 122 N 0.27 6.63 0.09 6.66 1.04 -1.26 -4.94 113.70 122.19 1dc4 s SER 122 Ca 0.57 2.60 0.26 0.00 0.48 0.00 0.00 55.95 59.86 1dc4 s SER 122 Cb -0.39 -2.64 0.81 0.00 0.10 0.00 0.00 66.02 63.90 1dc4 s SER 122 CO 0.41 -0.62 1.67 0.29 0.98 0.00 0.00 173.24 175.98 1dc4 n LYS 122 N 0.52 0.14 0.00 4.02 5.02 -0.42 -4.84 118.16 122.60 1dc4 n LYS 122 Ca 0.02 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1dc4 n LYS 122 Cb 0.43 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1dc4 n LYS 122 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1dc4 n ASP 123 N -1.86 0.00 -1.27 4.39 3.85 -1.26 -5.02 116.55 115.39 1dc4 n ASP 123 Ca 0.06 0.00 0.06 0.00 -0.71 0.00 0.00 54.79 54.20 1dc4 n ASP 123 Cb 0.39 0.00 0.30 0.00 -1.35 0.00 0.00 41.12 40.45 1dc4 n ASP 123 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 1dc4 n ASN 124 N 0.00 4.36 -4.75 -1.12 0.23 -1.26 -5.01 115.26 107.71 1dc4 n ASN 124 Ca 0.00 -3.07 -0.42 0.00 -0.53 0.00 0.00 54.58 50.56 1dc4 n ASN 124 Cb 0.00 -0.61 -0.01 0.00 -2.08 0.00 0.00 39.78 37.09 1dc4 n ASN 124 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 1dc4 n THR 125 N -0.24 1.70 0.00 5.53 -1.04 -1.26 -5.15 114.28 113.82 1dc4 n THR 125 Ca 0.26 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1dc4 n THR 125 Cb 1.03 -1.88 0.00 0.00 -1.82 0.00 0.00 70.33 67.66 1dc4 n THR 125 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1dc4 n PRO 126 N 0.97 -0.70 0.00 -2.82 -0.04 -1.26 -4.79 135.00 126.36 1dc4 n PRO 126 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1dc4 n PRO 126 Cb 0.37 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 1dc4 n PRO 126 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1dc4 n PHE 128 N -2.33 0.00 -4.06 0.54 3.72 0.66 -0.94 117.46 115.05 1dc4 n PHE 128 Ca 0.00 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.08 1dc4 n PHE 128 Cb 0.00 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.38 1dc4 n PHE 128 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1dc4 s VAL 129 N -0.15 1.88 0.18 -4.37 1.01 -1.26 -4.32 120.40 113.38 1dc4 s VAL 129 Ca 0.00 -1.01 -0.33 0.00 0.00 0.00 0.00 61.98 60.64 1dc4 s VAL 129 Cb 0.00 -1.82 -0.15 0.00 0.00 0.00 0.00 36.38 34.41 1dc4 s VAL 129 CO 0.00 0.34 1.27 1.17 0.00 0.00 0.00 175.10 177.88 1dc4 n LYS 130 N 4.63 1.46 -0.32 2.72 0.00 -1.26 -0.74 118.16 124.65 1dc4 n LYS 130 Ca -0.18 0.52 0.00 0.00 0.00 0.00 0.00 58.31 58.65 1dc4 n LYS 130 Cb 0.48 -2.09 0.00 0.00 0.00 0.00 0.00 35.03 33.42 1dc4 n LYS 130 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dc4 n GLY 131 N 2.17 1.55 0.94 3.14 0.00 -1.26 -4.78 105.19 106.94 1dc4 n GLY 131 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 1dc4 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc4 n ALA 132 N -0.26 2.86 -2.02 4.61 0.00 0.08 -4.75 120.51 121.03 1dc4 n ALA 132 Ca 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 53.44 53.36 1dc4 n ALA 132 Cb 0.00 0.45 -0.00 0.00 0.00 0.00 0.00 19.45 19.90 1dc4 n ALA 132 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1dc4 n ASN 133 N -3.13 -0.00 -0.27 0.00 6.94 -0.87 -4.91 115.26 113.01 1dc4 n ASN 133 Ca -0.04 -1.54 0.01 0.00 -0.02 0.00 0.00 54.58 53.00 1dc4 n ASN 133 Cb 0.49 -0.09 0.14 0.00 -2.36 0.00 0.00 39.78 37.96 1dc4 n ASN 133 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 1dc4 h PHE 134 N 0.04 0.80 0.00 -2.53 -1.00 -1.93 0.14 116.94 112.46 1dc4 h PHE 134 Ca -0.03 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1dc4 h PHE 134 Cb 1.24 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 40.55 1dc4 h PHE 134 CO -0.09 0.35 0.00 -0.40 -1.61 0.00 0.00 178.31 176.56 1dc4 n ASP 135 N -4.75 0.00 -0.99 2.17 3.85 -1.26 -1.66 116.55 113.90 1dc4 n ASP 135 Ca 0.12 0.06 0.11 0.00 -0.71 0.00 0.00 54.79 54.36 1dc4 n ASP 135 Cb 0.24 -0.15 0.26 0.00 -1.35 0.00 0.00 41.12 40.12 1dc4 n ASP 135 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1dc4 n LYS 136 N -1.15 2.29 -1.99 0.11 4.01 0.48 -4.97 118.16 116.94 1dc4 n LYS 136 Ca 0.03 -1.95 -0.42 0.00 -0.51 0.00 0.00 58.31 55.45 1dc4 n LYS 136 Cb 0.02 -1.47 -0.03 0.00 -0.51 0.00 0.00 35.03 33.04 1dc4 n LYS 136 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 1dc4 s TYR 137 N -1.52 3.09 -0.66 2.13 5.04 -0.67 -4.97 117.35 119.80 1dc4 s TYR 137 Ca 0.37 0.70 0.03 0.00 -2.44 0.00 0.00 57.07 55.73 1dc4 s TYR 137 Cb 0.21 -3.87 0.36 0.00 0.35 0.00 0.00 41.96 39.01 1dc4 s TYR 137 CO 0.29 -3.17 1.27 0.00 -1.34 0.00 0.00 175.55 172.60 1dc4 n ALA 138 N 4.02 5.23 0.00 3.97 0.00 -1.26 -4.93 120.51 127.54 1dc4 n ALA 138 Ca 0.13 -4.54 0.00 0.00 0.00 0.00 0.00 53.44 49.03 1dc4 n ALA 138 Cb 0.40 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1dc4 n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc4 n GLY 140 N -0.30 0.44 2.62 0.00 0.00 -1.26 -4.93 105.19 101.76 1dc4 n GLY 140 Ca 0.38 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.09 1dc4 n GLY 140 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dc4 n GLN 141 N -1.81 0.00 0.00 1.61 3.00 -1.26 -4.91 117.38 114.01 1dc4 n GLN 141 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.09 1dc4 n GLN 141 Cb 0.00 -0.81 0.03 0.00 0.00 0.00 0.00 30.24 29.46 1dc4 n GLN 141 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1dc4 n ASP 142 N 1.99 2.12 -3.64 1.08 3.85 -1.26 -4.86 116.55 115.83 1dc4 n ASP 142 Ca 0.07 -1.56 -0.21 0.00 -0.71 0.00 0.00 54.79 52.38 1dc4 n ASP 142 Cb 0.37 0.31 -0.17 0.00 -1.35 0.00 0.00 41.12 40.28 1dc4 n ASP 142 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1dc4 s ILE 143 N -1.99 -0.15 0.23 2.12 -1.09 -1.26 -0.29 121.20 118.76 1dc4 s ILE 143 Ca 0.18 0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.84 1dc4 s ILE 143 Cb 0.16 -0.31 -0.04 0.00 -1.58 0.00 0.00 42.46 40.68 1dc4 s ILE 143 CO 0.40 0.04 0.12 0.68 -1.23 0.00 0.00 174.94 174.95 1dc4 s VAL 144 N 2.20 0.24 0.07 2.92 -7.23 -0.26 -4.46 120.40 113.87 1dc4 s VAL 144 Ca 0.04 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.29 1dc4 s VAL 144 Cb -0.13 -2.56 -0.03 0.00 0.56 0.00 0.00 36.38 34.22 1dc4 s VAL 144 CO -0.06 0.00 -0.21 -0.55 -0.31 0.00 0.00 175.10 173.98 1dc4 s SER 145 N -3.23 2.48 -0.23 4.85 0.15 -0.12 -4.20 113.70 113.40 1dc4 s SER 145 Ca 0.38 -0.59 0.14 0.00 0.70 0.00 0.00 55.95 56.58 1dc4 s SER 145 Cb 0.07 -0.17 0.71 0.00 -1.71 0.00 0.00 66.02 64.92 1dc4 s SER 145 CO 0.13 0.11 1.64 -3.20 1.20 0.00 0.00 173.24 173.12 1dc4 n ASN 146 N 1.51 4.96 0.00 5.45 5.15 -1.26 -0.24 115.26 130.83 1dc4 n ASN 146 Ca -0.18 -3.02 0.00 0.00 -0.60 0.00 0.00 54.58 50.78 1dc4 n ASN 146 Cb 0.53 -0.65 0.00 0.00 -0.53 0.00 0.00 39.78 39.14 1dc4 n ASN 146 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dc4 n ALA 147 N 0.11 0.00 -2.43 5.20 0.00 -1.26 -4.80 120.51 117.33 1dc4 n ALA 147 Ca 0.27 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.50 1dc4 n ALA 147 Cb 1.12 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.47 1dc4 n ALA 147 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1dc4 s SER 148 N -4.00 2.95 0.28 0.00 1.04 -1.26 -2.26 113.70 110.45 1dc4 s SER 148 Ca 0.00 -1.14 0.02 0.00 0.48 0.00 0.00 55.95 55.31 1dc4 s SER 148 Cb 0.00 -0.20 0.59 0.00 0.10 0.00 0.00 66.02 66.50 1dc4 s SER 148 CO 0.00 -0.24 1.81 0.00 0.98 0.00 0.00 173.24 175.79 1dc4 h THR 150 N 0.91 1.28 -0.47 0.00 2.02 -1.95 -2.63 112.91 112.06 1dc4 h THR 150 Ca 0.51 -1.42 -0.06 0.00 0.77 0.00 0.00 66.41 66.21 1dc4 h THR 150 Cb 0.59 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 1dc4 h THR 150 CO -0.30 0.47 0.07 0.74 0.37 0.00 0.00 175.52 176.87 1dc4 h THR 151 N 0.66 1.22 0.00 3.16 2.02 -1.73 0.33 112.91 118.56 1dc4 h THR 151 Ca 0.07 -0.85 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 1dc4 h THR 151 Cb 0.84 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1dc4 h THR 151 CO 0.07 0.31 -0.14 0.78 0.37 0.00 0.00 175.52 176.91 1dc4 h ASN 152 N 0.71 0.00 0.04 4.18 2.35 -1.20 0.42 115.58 122.08 1dc4 h ASN 152 Ca 0.15 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.69 1dc4 h ASN 152 Cb 0.34 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1dc4 h ASN 152 CO 0.01 0.14 -1.11 0.00 -1.65 0.00 0.00 177.43 174.81 1dc4 h LEU 154 N -0.76 0.73 0.78 0.00 5.85 -0.23 -3.30 115.31 118.37 1dc4 h LEU 154 Ca -0.28 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.03 1dc4 h LEU 154 Cb 1.41 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1dc4 h LEU 154 CO -0.09 1.12 -0.50 0.00 -0.34 0.00 0.00 178.44 178.63 1dc4 h ALA 155 N 0.90 -1.27 -0.47 1.25 0.00 -0.36 -0.44 119.26 118.86 1dc4 h ALA 155 Ca 0.02 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.74 1dc4 h ALA 155 Cb 1.09 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 19.45 1dc4 h ALA 155 CO 0.11 -1.23 0.17 -1.35 0.00 0.00 0.00 179.25 176.94 1dc4 h PRO 156 N -1.21 0.33 -0.18 0.00 0.11 -1.75 -0.98 132.00 128.33 1dc4 h PRO 156 Ca -0.10 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1dc4 h PRO 156 Cb 0.97 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 1dc4 h PRO 156 CO 0.09 0.22 0.11 1.25 -0.21 0.00 0.00 178.00 179.46 1dc4 h LEU 157 N 0.34 0.21 -1.94 2.35 5.85 -1.63 -2.44 115.31 118.05 1dc4 h LEU 157 Ca 0.22 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1dc4 h LEU 157 Cb 0.23 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 1dc4 h LEU 157 CO -0.23 0.18 -0.04 0.00 -0.34 0.00 0.00 178.44 178.02 1dc4 h ALA 158 N 1.04 1.92 0.53 1.25 0.00 -0.72 -2.70 119.26 120.59 1dc4 h ALA 158 Ca 0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1dc4 h ALA 158 Cb 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1dc4 h ALA 158 CO -0.01 0.05 -0.26 -0.22 0.00 0.00 0.00 179.25 178.81 1dc4 h LYS 159 N 0.00 -0.69 -0.81 0.00 3.64 -0.71 -0.57 116.57 117.42 1dc4 h LYS 159 Ca -0.00 0.05 0.15 0.00 -1.27 0.00 0.00 60.65 59.57 1dc4 h LYS 159 Cb 0.07 0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 1dc4 h LYS 159 CO 0.00 -0.46 0.53 -0.24 -2.27 0.00 0.00 179.45 177.02 1dc4 h VAL 160 N -0.99 0.82 -0.13 2.00 3.04 -1.46 0.49 116.25 120.01 1dc4 h VAL 160 Ca -0.07 -0.18 -0.03 0.00 -1.01 0.00 0.00 66.70 65.40 1dc4 h VAL 160 Cb 0.55 0.23 -0.00 0.00 -2.01 0.00 0.00 31.29 30.06 1dc4 h VAL 160 CO 0.12 0.10 -0.05 0.40 -1.01 0.00 0.00 177.57 177.12 1dc4 h ILE 161 N 0.54 1.31 0.15 3.17 1.08 -1.45 -1.31 117.51 120.99 1dc4 h ILE 161 Ca 0.40 -1.07 -0.01 0.00 -0.39 0.00 0.00 64.86 63.80 1dc4 h ILE 161 Cb 0.79 1.76 0.00 0.00 -3.07 0.00 0.00 36.82 36.29 1dc4 h ILE 161 CO -0.15 0.31 -0.07 -1.13 -0.69 0.00 0.00 178.15 176.41 1dc4 h ASN 162 N -0.08 -0.17 -0.56 1.72 -1.24 0.07 0.11 115.58 115.43 1dc4 h ASN 162 Ca 0.03 -0.07 0.13 0.00 0.71 0.00 0.00 56.30 57.10 1dc4 h ASN 162 Cb 0.51 0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.57 1dc4 h ASN 162 CO 0.02 -0.04 0.39 0.44 -1.29 0.00 0.00 177.43 176.95 1dc4 h ASP 163 N -0.29 0.15 0.02 1.15 3.32 -0.07 0.42 116.42 121.13 1dc4 h ASP 163 Ca -0.02 0.01 -0.35 0.00 0.02 0.00 0.00 57.03 56.68 1dc4 h ASP 163 Cb 0.23 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.71 1dc4 h ASP 163 CO 0.03 0.09 -1.98 0.59 -1.72 0.00 0.00 179.24 176.25 1dc4 n ASN 164 N -4.43 1.96 -0.00 6.45 3.02 -0.50 -4.76 115.26 117.00 1dc4 n ASN 164 Ca 0.10 0.28 0.02 0.00 -0.03 0.00 0.00 54.58 54.95 1dc4 n ASN 164 Cb 0.52 -0.82 -0.03 0.00 -0.61 0.00 0.00 39.78 38.84 1dc4 n ASN 164 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1dc4 n PHE 165 N -4.04 0.00 -1.08 3.10 3.72 0.38 -4.93 117.46 114.60 1dc4 n PHE 165 Ca -0.41 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 56.99 1dc4 n PHE 165 Cb 0.86 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.39 1dc4 n PHE 165 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dc4 n GLY 166 N 1.19 -3.83 3.55 1.37 0.00 0.15 -0.09 105.19 107.53 1dc4 n GLY 166 Ca 0.01 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 1dc4 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dc4 s ILE 167 N -0.13 4.80 0.09 -0.61 1.01 -1.26 0.11 121.20 125.21 1dc4 s ILE 167 Ca 0.00 0.41 -0.15 0.00 0.00 0.00 0.00 60.65 60.91 1dc4 s ILE 167 Cb 0.00 -4.19 -0.11 0.00 0.01 0.00 0.00 42.46 38.17 1dc4 s ILE 167 CO 0.00 -0.52 1.37 0.40 0.00 0.00 0.00 174.94 176.19 1dc4 h ILE 168 N 5.83 1.31 -1.39 2.92 2.04 -1.17 -3.47 117.51 123.58 1dc4 h ILE 168 Ca -0.25 -1.62 0.20 0.00 1.00 0.00 0.00 64.86 64.19 1dc4 h ILE 168 Cb 1.10 1.75 -0.23 0.00 -0.74 0.00 0.00 36.82 38.70 1dc4 h ILE 168 CO 0.89 0.51 0.78 -1.83 0.00 0.00 0.00 178.15 178.50 1dc4 s GLU 169 N -4.13 0.32 -0.04 2.37 -1.05 -1.21 -4.95 118.70 110.00 1dc4 s GLU 169 Ca -0.12 -0.01 -0.31 0.00 -0.15 0.00 0.00 54.97 54.38 1dc4 s GLU 169 Cb 0.08 0.15 0.07 0.00 -0.44 0.00 0.00 34.13 33.99 1dc4 s GLU 169 CO 0.85 -0.12 0.69 0.20 0.95 0.00 0.00 175.26 177.83 1dc4 s GLY 170 N -1.53 -0.57 0.46 -3.83 0.00 -0.74 -0.61 107.32 100.50 1dc4 s GLY 170 Ca 0.06 1.30 0.03 0.00 0.00 0.00 0.00 44.72 46.11 1dc4 s GLY 170 CO -0.04 0.92 0.07 1.08 0.00 0.00 0.00 173.10 175.12 1dc4 s LEU 171 N -1.28 2.14 0.00 0.66 1.43 -0.23 -3.46 118.68 117.95 1dc4 s LEU 171 Ca -0.10 -1.67 0.00 0.00 -1.03 0.00 0.00 54.13 51.33 1dc4 s LEU 171 Cb -0.00 -0.41 0.00 0.00 0.03 0.00 0.00 46.19 45.81 1dc4 s LEU 171 CO 0.08 -0.90 0.00 0.41 0.23 0.00 0.00 176.35 176.18 1dc4 n THR 173 N -1.09 0.00 -4.15 5.49 -1.04 -0.83 -1.19 114.28 111.48 1dc4 n THR 173 Ca -0.12 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.56 1dc4 n THR 173 Cb 0.66 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 69.01 1dc4 n THR 173 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1dc4 s THR 174 N -0.30 2.04 -0.83 12.58 -1.32 -1.26 0.24 115.64 126.79 1dc4 s THR 174 Ca 0.00 -0.93 -0.22 0.00 -1.21 0.00 0.00 61.69 59.33 1dc4 s THR 174 Cb 0.00 -1.84 0.08 0.00 -1.51 0.00 0.00 72.50 69.23 1dc4 s THR 174 CO 0.00 0.54 1.17 -0.69 -2.21 0.00 0.00 174.62 173.43 1dc4 s VAL 175 N 1.27 4.26 0.05 5.08 1.01 0.10 -1.11 120.40 131.05 1dc4 s VAL 175 Ca 0.04 -0.69 -0.24 0.00 0.00 0.00 0.00 61.98 61.09 1dc4 s VAL 175 Cb -0.13 -4.83 -0.06 0.00 0.00 0.00 0.00 36.38 31.36 1dc4 s VAL 175 CO -0.12 -1.65 0.74 -2.28 0.00 0.00 0.00 175.10 171.80 1dc4 s HIS 176 N 4.12 3.74 0.91 5.22 2.46 -0.86 -2.09 115.29 128.80 1dc4 s HIS 176 Ca 0.33 1.45 -0.12 0.00 0.47 0.00 0.00 55.06 57.19 1dc4 s HIS 176 Cb -0.08 -2.79 0.14 0.00 -0.13 0.00 0.00 32.58 29.72 1dc4 s HIS 176 CO 0.01 0.31 1.11 0.00 -2.47 0.00 0.00 174.74 173.69 1dc4 s ALA 177 N -0.17 1.59 0.25 1.58 0.00 -1.26 -0.40 121.76 123.34 1dc4 s ALA 177 Ca 0.37 -0.31 -0.30 0.00 0.00 0.00 0.00 51.96 51.72 1dc4 s ALA 177 Cb -0.20 -3.11 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 1dc4 s ALA 177 CO 0.22 -2.34 1.23 0.99 0.00 0.00 0.00 175.76 175.86 1dc4 s THR 178 N -3.09 3.23 0.47 0.00 2.01 0.16 -4.71 115.64 113.72 1dc4 s THR 178 Ca 0.63 1.12 0.06 0.00 0.31 0.00 0.00 61.69 63.82 1dc4 s THR 178 Cb -0.16 -3.72 -0.02 0.00 0.01 0.00 0.00 72.50 68.61 1dc4 s THR 178 CO 0.55 0.22 0.22 0.42 -0.69 0.00 0.00 174.62 175.34 1dc4 s THR 179 N -0.56 1.92 -0.08 -0.82 -4.23 -1.26 -4.73 115.64 105.89 1dc4 s THR 179 Ca 0.51 -1.68 0.30 0.00 -1.18 0.00 0.00 61.69 59.64 1dc4 s THR 179 Cb -0.35 -2.60 0.34 0.00 1.34 0.00 0.00 72.50 71.22 1dc4 s THR 179 CO 0.42 0.00 1.90 0.00 -0.54 0.00 0.00 174.62 176.41 1dc4 h ALA 180 N 1.21 1.00 -0.02 3.99 0.00 -1.98 -2.93 119.26 120.53 1dc4 h ALA 180 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1dc4 h ALA 180 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1dc4 h ALA 180 CO 0.67 0.00 0.00 0.25 0.00 0.00 0.00 179.25 180.17 1dc4 n THR 181 N -2.74 0.03 -3.28 0.00 -2.24 -1.26 -4.84 114.28 99.94 1dc4 n THR 181 Ca 0.01 -0.06 -0.18 0.00 -2.27 0.00 0.00 64.05 61.55 1dc4 n THR 181 Cb 0.25 -0.21 -0.00 0.00 -2.10 0.00 0.00 70.33 68.26 1dc4 n THR 181 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1dc4 s GLN 182 N -1.97 2.87 0.11 -0.78 -0.21 -1.11 -4.98 119.66 113.59 1dc4 s GLN 182 Ca 0.33 -1.22 0.03 0.00 0.02 0.00 0.00 55.36 54.52 1dc4 s GLN 182 Cb 0.16 -2.70 -0.04 0.00 1.00 0.00 0.00 33.01 31.42 1dc4 s GLN 182 CO 0.26 -0.13 0.16 0.15 -2.12 0.00 0.00 175.29 173.60 1dc4 s LYS 183 N -4.24 3.10 0.19 2.91 3.01 -1.26 -5.00 119.74 118.44 1dc4 s LYS 183 Ca 0.50 -0.67 0.06 0.00 -1.01 0.00 0.00 55.97 54.85 1dc4 s LYS 183 Cb -0.09 -2.81 0.06 0.00 -1.01 0.00 0.00 37.83 33.99 1dc4 s LYS 183 CO 0.31 0.55 1.43 1.79 0.51 0.00 0.00 175.35 179.94 1dc4 h THR 184 N 2.17 1.54 -4.09 2.17 1.35 -1.91 0.59 112.91 114.73 1dc4 h THR 184 Ca -0.47 -2.66 -0.13 0.00 -0.55 0.00 0.00 66.41 62.60 1dc4 h THR 184 Cb 1.18 2.45 -0.14 0.00 -1.73 0.00 0.00 68.15 69.91 1dc4 h THR 184 CO 0.68 0.77 -0.47 0.68 -0.25 0.00 0.00 175.52 176.92 1dc4 s VAL 185 N -3.22 0.11 -0.52 6.82 -7.23 -1.26 -4.13 120.40 110.97 1dc4 s VAL 185 Ca -0.01 -1.57 -0.37 0.00 -1.81 0.00 0.00 61.98 58.22 1dc4 s VAL 185 Cb 0.11 -1.78 -0.16 0.00 0.56 0.00 0.00 36.38 35.11 1dc4 s VAL 185 CO 0.80 -0.49 2.27 0.47 -0.31 0.00 0.00 175.10 177.84 1dc4 n ASP 186 N -0.11 1.33 -1.70 4.85 9.92 -1.26 -4.29 116.55 125.30 1dc4 n ASP 186 Ca -0.09 0.42 -0.05 0.00 -0.53 0.00 0.00 54.79 54.54 1dc4 n ASP 186 Cb 0.63 -1.09 -0.02 0.00 -0.64 0.00 0.00 41.12 40.00 1dc4 n ASP 186 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dc4 n GLY 187 N 6.87 3.78 3.71 0.44 0.00 0.03 -4.93 105.19 115.09 1dc4 n GLY 187 Ca 0.50 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 1dc4 n GLY 187 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dc4 s PRO 188 N -2.36 4.45 -0.41 1.61 0.04 -1.26 -4.49 135.00 132.58 1dc4 s PRO 188 Ca 0.09 1.67 0.10 0.00 0.04 0.00 0.00 61.00 62.90 1dc4 s PRO 188 Cb 0.00 -3.41 0.36 0.00 0.04 0.00 0.00 34.50 31.49 1dc4 s PRO 188 CO 0.06 -0.25 1.00 0.45 0.04 0.00 0.00 177.00 178.31 1dc4 n SER 189 N 4.16 -0.80 -0.25 6.66 2.88 -1.26 -4.91 113.62 120.11 1dc4 n SER 189 Ca 0.09 -3.19 -0.06 0.00 -1.33 0.00 0.00 58.87 54.38 1dc4 n SER 189 Cb 0.47 0.68 -0.04 0.00 -0.75 0.00 0.00 64.21 64.57 1dc4 n SER 189 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1dc4 n HIS 190 N 0.15 -0.21 0.52 0.66 8.25 -1.26 0.63 115.22 123.96 1dc4 n HIS 190 Ca 0.11 0.74 0.12 0.00 -0.26 0.00 0.00 57.72 58.43 1dc4 n HIS 190 Cb 0.72 -0.58 0.45 0.00 1.12 0.00 0.00 29.99 31.71 1dc4 n HIS 190 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1dc4 n LYS 191 N -4.76 0.18 -3.36 -0.41 5.02 -1.26 -4.25 118.16 109.31 1dc4 n LYS 191 Ca 0.02 0.31 -0.24 0.00 -2.02 0.00 0.00 58.31 56.38 1dc4 n LYS 191 Cb 0.17 -1.78 -0.09 0.00 -0.02 0.00 0.00 35.03 33.30 1dc4 n LYS 191 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1dc4 s ASP 192 N -4.08 1.68 0.10 4.39 2.15 0.20 -5.03 116.67 116.08 1dc4 s ASP 192 Ca 0.07 -2.34 -0.29 0.00 0.43 0.00 0.00 52.55 50.43 1dc4 s ASP 192 Cb 0.11 -0.03 -0.11 0.00 -0.30 0.00 0.00 42.92 42.60 1dc4 s ASP 192 CO 0.44 -0.23 1.63 -0.50 -0.17 0.00 0.00 175.17 176.35 1dc4 h TRP 193 N 6.38 -0.79 -0.64 -5.34 4.06 -1.64 -2.87 115.95 115.11 1dc4 h TRP 193 Ca 0.13 0.01 0.13 0.00 2.06 0.00 0.00 58.89 61.22 1dc4 h TRP 193 Cb 0.98 0.32 -0.09 0.00 -1.00 0.00 0.00 29.16 29.36 1dc4 h TRP 193 CO 0.33 -0.41 0.14 0.00 -3.56 0.00 0.00 178.44 174.93 1dc4 h ARG 194 N -0.57 0.25 0.00 0.49 3.08 -1.91 -0.54 114.38 115.18 1dc4 h ARG 194 Ca 0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1dc4 h ARG 194 Cb 0.56 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1dc4 h ARG 194 CO -0.11 0.17 0.00 0.41 -1.07 0.00 0.00 179.97 179.37 1dc4 n GLY 195 N -1.33 -0.48 0.01 0.04 0.00 -1.09 -2.03 105.19 100.31 1dc4 n GLY 195 Ca 0.10 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.22 1dc4 n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dc4 n GLY 196 N -0.02 -0.96 3.76 -0.02 0.00 -0.21 -4.18 105.19 103.57 1dc4 n GLY 196 Ca 0.01 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 1dc4 n GLY 196 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dc4 s ARG 197 N -3.31 2.58 -0.40 1.61 1.81 -0.86 -0.79 118.95 119.60 1dc4 s ARG 197 Ca -0.03 1.41 -0.43 0.00 -1.72 0.00 0.00 55.73 54.96 1dc4 s ARG 197 Cb 0.14 -1.92 -0.17 0.00 -0.45 0.00 0.00 34.95 32.55 1dc4 s ARG 197 CO 0.87 -1.42 1.77 0.41 -0.68 0.00 0.00 175.30 176.25 1dc4 n GLY 198 N -0.49 0.45 0.22 -3.53 0.00 -1.26 -4.48 105.19 96.09 1dc4 n GLY 198 Ca 0.11 0.99 -0.00 0.00 0.00 0.00 0.00 46.02 47.11 1dc4 n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc4 h ALA 199 N 6.98 1.28 -0.00 4.61 0.00 -1.03 -2.98 119.26 128.13 1dc4 h ALA 199 Ca -0.39 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1dc4 h ALA 199 Cb 1.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1dc4 h ALA 199 CO 0.99 0.48 -0.24 -1.13 0.00 0.00 0.00 179.25 179.35 1dc4 n SER 200 N -4.15 0.61 -0.01 0.00 3.41 -1.26 -4.04 113.62 108.18 1dc4 n SER 200 Ca -0.01 -0.49 0.05 0.00 -0.26 0.00 0.00 58.87 58.16 1dc4 n SER 200 Cb 0.37 0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.27 1dc4 n SER 200 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dc4 n GLN 201 N -1.04 0.36 -4.21 4.33 6.02 -1.19 -4.83 117.38 116.83 1dc4 n GLN 201 Ca 0.11 -0.09 -0.25 0.00 -0.01 0.00 0.00 57.00 56.76 1dc4 n GLN 201 Cb 0.32 -1.25 -0.08 0.00 1.02 0.00 0.00 30.24 30.26 1dc4 n GLN 201 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1dc4 s ASN 202 N -3.22 4.37 -0.28 1.08 0.01 -1.13 -5.06 114.94 110.71 1dc4 s ASN 202 Ca -0.04 -1.04 -0.04 0.00 -0.71 0.00 0.00 52.86 51.04 1dc4 s ASN 202 Cb 0.07 -0.52 0.02 0.00 0.41 0.00 0.00 41.25 41.23 1dc4 s ASN 202 CO 0.43 -0.43 0.01 -0.63 -1.51 0.00 0.00 177.10 174.97 1dc4 s ILE 203 N -2.56 3.36 -0.29 0.60 1.01 -1.26 -4.07 121.20 117.98 1dc4 s ILE 203 Ca 0.39 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 60.06 1dc4 s ILE 203 Cb 0.02 -2.75 0.03 0.00 0.01 0.00 0.00 42.46 39.77 1dc4 s ILE 203 CO 0.22 0.10 0.03 -0.63 0.00 0.00 0.00 174.94 174.65 1dc4 s ILE 204 N 1.39 3.38 0.26 2.92 1.01 0.18 -4.91 121.20 125.43 1dc4 s ILE 204 Ca 0.00 -1.07 -0.31 0.00 0.00 0.00 0.00 60.65 59.28 1dc4 s ILE 204 Cb -0.17 -2.83 -0.12 0.00 0.01 0.00 0.00 42.46 39.35 1dc4 s ILE 204 CO -0.01 -0.00 1.65 -2.65 0.00 0.00 0.00 174.94 173.93 1dc4 n PRO 205 N 4.74 2.74 -2.13 2.79 -0.02 -1.26 -0.76 135.00 141.09 1dc4 n PRO 205 Ca -0.14 0.98 -0.01 0.00 -2.02 0.00 0.00 63.50 62.30 1dc4 n PRO 205 Cb 0.46 -2.79 -0.00 0.00 -0.02 0.00 0.00 33.50 31.15 1dc4 n PRO 205 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1dc4 n SER 206 N 2.82 0.71 -4.49 2.55 7.64 0.92 -4.77 113.62 119.00 1dc4 n SER 206 Ca 0.11 -1.12 -0.25 0.00 1.01 0.00 0.00 58.87 58.63 1dc4 n SER 206 Cb 0.36 0.06 -0.10 0.00 -1.01 0.00 0.00 64.21 63.52 1dc4 n SER 206 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1dc4 s SER 207 N -1.13 3.64 0.02 6.43 1.04 -1.26 -2.81 113.70 119.62 1dc4 s SER 207 Ca 0.01 -1.08 0.04 0.00 0.48 0.00 0.00 55.95 55.40 1dc4 s SER 207 Cb 0.00 -0.32 -0.02 0.00 0.10 0.00 0.00 66.02 65.79 1dc4 s SER 207 CO 0.01 -0.04 -0.12 0.28 0.98 0.00 0.00 173.24 174.35 1dc4 s THR 208 N -2.54 0.98 -1.28 2.02 -1.32 -1.26 -4.50 115.64 107.74 1dc4 s THR 208 Ca 0.31 -0.81 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 1dc4 s THR 208 Cb -0.03 -0.88 0.00 0.00 -1.51 0.00 0.00 72.50 70.09 1dc4 s THR 208 CO 0.15 0.06 0.64 0.61 -2.21 0.00 0.00 174.62 173.87 1dc4 n GLY 209 N 2.20 0.80 0.00 6.08 0.00 -1.26 -2.80 105.19 110.20 1dc4 n GLY 209 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1dc4 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc4 n ALA 210 N -0.14 2.17 -0.88 4.61 0.00 -1.26 -4.46 120.51 120.55 1dc4 n ALA 210 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1dc4 n ALA 210 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1dc4 n ALA 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dc4 n ALA 211 N -0.59 0.00 0.28 0.00 0.00 -1.12 -3.34 120.51 115.74 1dc4 n ALA 211 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1dc4 n ALA 211 Cb 0.00 0.11 0.15 0.00 0.00 0.00 0.00 19.45 19.71 1dc4 n ALA 211 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dc4 n LYS 212 N -0.48 2.03 0.22 0.00 5.02 -1.26 -4.26 118.16 119.42 1dc4 n LYS 212 Ca 0.00 -1.90 0.15 0.00 -2.02 0.00 0.00 58.31 54.54 1dc4 n LYS 212 Cb 0.00 -1.37 0.80 0.00 -0.02 0.00 0.00 35.03 34.43 1dc4 n LYS 212 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dc4 h ALA 213 N 3.30 1.86 0.00 7.82 0.00 -1.77 1.42 119.26 131.89 1dc4 h ALA 213 Ca 0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1dc4 h ALA 213 Cb 0.79 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1dc4 h ALA 213 CO 0.00 -0.20 -0.69 -0.24 0.00 0.00 0.00 179.25 178.12 1dc4 h VAL 214 N 0.00 1.47 0.00 0.00 3.04 -1.73 -2.51 116.25 116.52 1dc4 h VAL 214 Ca 0.07 -2.39 0.00 0.00 -1.01 0.00 0.00 66.70 63.37 1dc4 h VAL 214 Cb 0.33 2.30 0.00 0.00 -2.01 0.00 0.00 31.29 31.90 1dc4 h VAL 214 CO -0.00 0.68 0.00 1.23 -1.01 0.00 0.00 177.57 178.47 1dc4 h GLY 215 N 2.14 0.00 0.00 3.17 0.00 0.17 0.25 103.07 108.80 1dc4 h GLY 215 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.07 1dc4 h GLY 215 CO 0.09 0.00 -1.41 0.28 0.00 0.00 0.00 176.54 175.50 1dc4 n LYS 216 N -2.53 0.56 -0.04 4.80 5.02 -0.97 -3.33 118.16 121.67 1dc4 n LYS 216 Ca -0.01 0.52 -0.00 0.00 -2.02 0.00 0.00 58.31 56.80 1dc4 n LYS 216 Cb 0.13 -1.70 0.28 0.00 -0.02 0.00 0.00 35.03 33.72 1dc4 n LYS 216 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1dc4 h VAL 217 N -1.00 1.20 -3.08 -0.18 2.07 -1.26 -3.28 116.25 110.71 1dc4 h VAL 217 Ca -0.38 -0.73 -0.62 0.00 0.82 0.00 0.00 66.70 65.80 1dc4 h VAL 217 Cb 1.29 0.81 -0.41 0.00 -1.52 0.00 0.00 31.29 31.46 1dc4 h VAL 217 CO -0.23 0.26 -0.65 -0.76 0.02 0.00 0.00 177.57 176.21 1dc4 s LEU 218 N -9.20 4.03 0.39 2.57 1.43 0.84 -4.59 118.68 114.16 1dc4 s LEU 218 Ca -0.08 -3.38 0.11 0.00 -1.03 0.00 0.00 54.13 49.75 1dc4 s LEU 218 Cb 0.16 -1.43 0.90 0.00 0.03 0.00 0.00 46.19 45.85 1dc4 s LEU 218 CO 0.77 -0.16 1.93 1.55 0.23 0.00 0.00 176.35 180.68 1dc4 h PRO 219 N 5.91 0.56 -0.66 1.29 0.13 -1.62 -1.64 132.00 135.96 1dc4 h PRO 219 Ca 0.08 -0.03 0.19 0.00 -0.87 0.00 0.00 66.00 65.36 1dc4 h PRO 219 Cb 0.83 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 31.81 1dc4 h PRO 219 CO 0.64 0.37 0.51 1.05 -0.23 0.00 0.00 178.00 180.34 1dc4 h GLU 220 N 0.58 0.00 -0.60 0.86 9.09 -1.93 0.39 114.58 122.98 1dc4 h GLU 220 Ca 0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.76 1dc4 h GLU 220 Cb 0.59 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.69 1dc4 h GLU 220 CO -0.13 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.21 1dc4 n LEU 221 N -4.21 4.90 -4.74 3.06 4.77 -0.62 -4.96 117.00 115.20 1dc4 n LEU 221 Ca 0.13 -2.59 -0.41 0.00 -0.03 0.00 0.00 56.01 53.11 1dc4 n LEU 221 Cb 0.76 -0.59 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1dc4 n LEU 221 CO 0.36 0.76 1.19 0.21 -1.33 0.00 0.00 177.39 178.58 1dc4 s ASN 222 N -0.96 6.51 0.00 -1.43 3.04 0.14 -1.63 114.94 120.61 1dc4 s ASN 222 Ca 0.51 2.80 0.00 0.00 0.04 0.00 0.00 52.86 56.21 1dc4 s ASN 222 Cb 0.35 -2.63 0.00 0.00 -1.54 0.00 0.00 41.25 37.43 1dc4 s ASN 222 CO 0.21 -0.82 0.00 0.61 -3.04 0.00 0.00 177.10 174.06 1dc4 n GLY 223 N 2.38 0.37 0.82 1.21 0.00 -1.26 -4.82 105.19 103.89 1dc4 n GLY 223 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1dc4 n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dc4 n LYS 224 N -1.69 2.11 -3.65 1.61 5.02 -0.64 -4.93 118.16 115.98 1dc4 n LYS 224 Ca 0.00 -1.63 -0.01 0.00 -2.02 0.00 0.00 58.31 54.64 1dc4 n LYS 224 Cb 0.07 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.55 1dc4 n LYS 224 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1dc4 s LEU 225 N -1.79 -0.36 0.00 -0.35 2.34 -1.26 -1.79 118.68 115.47 1dc4 s LEU 225 Ca 0.34 0.57 0.00 0.00 0.06 0.00 0.00 54.13 55.10 1dc4 s LEU 225 Cb 0.20 1.53 0.00 0.00 -0.56 0.00 0.00 46.19 47.36 1dc4 s LEU 225 CO 0.31 -0.09 0.00 0.35 -1.06 0.00 0.00 176.35 175.85 1dc4 n THR 226 N 3.42 0.00 -1.74 5.48 -2.24 -1.22 -4.21 114.28 113.76 1dc4 n THR 226 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1dc4 n THR 226 Cb 0.57 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1dc4 n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dc4 n GLY 227 N 4.02 1.96 3.08 3.38 0.00 -1.26 -4.40 105.19 111.97 1dc4 n GLY 227 Ca 0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 1dc4 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc4 s ALA 229 N -1.00 0.52 -0.33 4.61 0.00 -1.12 -4.71 121.76 119.73 1dc4 s ALA 229 Ca 0.00 -1.09 -0.01 0.00 0.00 0.00 0.00 51.96 50.87 1dc4 s ALA 229 Cb 0.00 0.21 0.11 0.00 0.00 0.00 0.00 23.12 23.44 1dc4 s ALA 229 CO 0.00 -0.28 0.13 -0.06 0.00 0.00 0.00 175.76 175.55 1dc4 s PHE 230 N -3.23 1.48 -0.18 0.00 0.08 -0.27 -0.06 117.98 115.81 1dc4 s PHE 230 Ca 0.02 -1.73 -0.29 0.00 0.12 0.00 0.00 56.93 55.05 1dc4 s PHE 230 Cb 0.03 -1.57 -0.02 0.00 -0.57 0.00 0.00 43.02 40.89 1dc4 s PHE 230 CO -0.07 -0.85 1.47 1.03 -0.10 0.00 0.00 175.22 176.70 1dc4 s ARG 231 N 1.43 4.03 0.29 0.44 1.81 0.06 -2.02 118.95 124.98 1dc4 s ARG 231 Ca 0.12 1.71 0.09 0.00 -1.72 0.00 0.00 55.73 55.92 1dc4 s ARG 231 Cb -0.19 -3.92 -0.04 0.00 -0.45 0.00 0.00 34.95 30.35 1dc4 s ARG 231 CO -0.20 -0.99 0.08 0.14 -0.68 0.00 0.00 175.30 173.64 1dc4 s VAL 232 N 4.31 3.42 -0.07 3.52 -7.23 0.47 -0.65 120.40 124.16 1dc4 s VAL 232 Ca 0.64 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.05 1dc4 s VAL 232 Cb -0.24 -2.97 0.00 0.00 0.56 0.00 0.00 36.38 33.73 1dc4 s VAL 232 CO 0.24 -0.30 0.18 -2.65 -0.31 0.00 0.00 175.10 172.25 1dc4 n PRO 233 N -1.03 0.18 -4.00 4.82 -0.02 -1.26 -3.23 135.00 130.47 1dc4 n PRO 233 Ca -0.05 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.14 1dc4 n PRO 233 Cb 0.60 -1.39 -0.05 0.00 -0.02 0.00 0.00 33.50 32.64 1dc4 n PRO 233 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dc4 s THR 234 N 0.68 4.92 0.24 3.45 -4.23 -1.26 -4.91 115.64 114.53 1dc4 s THR 234 Ca 0.00 -0.71 0.05 0.00 -1.18 0.00 0.00 61.69 59.84 1dc4 s THR 234 Cb 0.00 -3.44 -0.04 0.00 1.34 0.00 0.00 72.50 70.36 1dc4 s THR 234 CO 0.00 0.04 1.56 1.55 -0.54 0.00 0.00 174.62 177.23 1dc4 h PRO 235 N 2.81 0.24 -3.12 3.99 0.13 -1.88 0.46 132.00 134.63 1dc4 h PRO 235 Ca -0.47 -0.16 -0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1dc4 h PRO 235 Cb 1.18 0.02 -0.10 0.00 0.13 0.00 0.00 31.00 32.23 1dc4 h PRO 235 CO 0.69 0.76 0.14 1.21 -0.23 0.00 0.00 178.00 180.57 1dc4 s ASN 236 N -6.90 -0.37 0.02 1.44 2.47 -1.26 -4.48 114.94 105.86 1dc4 s ASN 236 Ca -0.04 -0.33 0.00 0.00 0.42 0.00 0.00 52.86 52.91 1dc4 s ASN 236 Cb 0.12 0.62 0.00 0.00 -1.45 0.00 0.00 41.25 40.54 1dc4 s ASN 236 CO 0.80 -1.08 0.00 1.33 -3.72 0.00 0.00 177.10 174.42 1dc4 n VAL 237 N -0.38 -7.85 -3.10 -5.21 0.24 -1.26 -4.86 118.33 95.92 1dc4 n VAL 237 Ca -0.11 1.63 0.00 0.00 -2.04 0.00 0.00 64.34 63.82 1dc4 n VAL 237 Cb 0.63 -4.49 0.00 0.00 -1.47 0.00 0.00 33.84 28.51 1dc4 n VAL 237 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1dc4 n SER 238 N 0.94 0.74 -3.64 -1.34 7.64 -0.16 -4.30 113.62 113.50 1dc4 n SER 238 Ca 0.00 -0.73 -0.09 0.00 1.01 0.00 0.00 58.87 59.06 1dc4 n SER 238 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1dc4 n SER 238 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1dc4 s VAL 239 N 0.63 0.00 -0.08 0.44 0.11 -0.89 -2.78 120.40 117.83 1dc4 s VAL 239 Ca 0.00 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.94 1dc4 s VAL 239 Cb 0.00 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.80 1dc4 s VAL 239 CO 0.00 0.00 0.28 0.68 -3.33 0.00 0.00 175.10 172.73 1dc4 s VAL 240 N 1.11 5.28 -0.41 2.04 -7.23 -0.45 -0.73 120.40 120.01 1dc4 s VAL 240 Ca -0.06 0.52 -0.00 0.00 -1.81 0.00 0.00 61.98 60.63 1dc4 s VAL 240 Cb -0.05 -3.57 0.11 0.00 0.56 0.00 0.00 36.38 33.43 1dc4 s VAL 240 CO -0.12 0.56 0.18 -0.62 -0.31 0.00 0.00 175.10 174.79 1dc4 s ASP 241 N -0.73 5.06 -0.25 4.85 3.68 0.14 -1.82 116.67 127.61 1dc4 s ASP 241 Ca 0.19 -2.19 -0.09 0.00 2.13 0.00 0.00 52.55 52.58 1dc4 s ASP 241 Cb -0.14 -1.76 -0.04 0.00 -1.45 0.00 0.00 42.92 39.53 1dc4 s ASP 241 CO 0.08 -0.46 0.13 -0.22 0.13 0.00 0.00 175.17 174.82 1dc4 s LEU 242 N 0.89 3.85 -0.26 -1.34 2.96 0.89 -1.96 118.68 123.72 1dc4 s LEU 242 Ca 0.10 -0.03 -0.06 0.00 -0.22 0.00 0.00 54.13 53.93 1dc4 s LEU 242 Cb -0.22 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.43 1dc4 s LEU 242 CO -0.05 0.01 0.04 -0.89 -1.32 0.00 0.00 176.35 174.13 1dc4 s THR 243 N 1.39 3.86 0.13 3.68 2.01 -0.33 0.37 115.64 126.75 1dc4 s THR 243 Ca 0.06 -0.50 0.06 0.00 0.31 0.00 0.00 61.69 61.62 1dc4 s THR 243 Cb -0.15 -2.87 -0.04 0.00 0.01 0.00 0.00 72.50 69.45 1dc4 s THR 243 CO 0.06 0.25 -0.13 0.68 -0.69 0.00 0.00 174.62 174.80 1dc4 s VAL 244 N 1.52 1.32 -0.24 3.82 -7.23 -0.13 -1.06 120.40 118.40 1dc4 s VAL 244 Ca 0.04 -1.84 -0.07 0.00 -1.81 0.00 0.00 61.98 58.31 1dc4 s VAL 244 Cb -0.16 -1.64 -0.03 0.00 0.56 0.00 0.00 36.38 35.11 1dc4 s VAL 244 CO 0.01 -0.51 0.06 -0.13 -0.31 0.00 0.00 175.10 174.22 1dc4 s ARG 245 N -3.00 3.67 -0.02 4.82 1.81 0.22 -1.75 118.95 124.69 1dc4 s ARG 245 Ca 0.12 -0.48 -0.07 0.00 -1.72 0.00 0.00 55.73 53.58 1dc4 s ARG 245 Cb -0.03 -3.28 -0.05 0.00 -0.45 0.00 0.00 34.95 31.15 1dc4 s ARG 245 CO 0.03 -0.13 0.25 -0.51 -0.68 0.00 0.00 175.30 174.26 1dc4 s LEU 246 N 1.45 4.39 -0.00 2.53 1.02 0.17 -0.60 118.68 127.63 1dc4 s LEU 246 Ca 0.05 0.57 -0.05 0.00 0.02 0.00 0.00 54.13 54.73 1dc4 s LEU 246 Cb -0.15 -2.51 -0.03 0.00 0.02 0.00 0.00 46.19 43.52 1dc4 s LEU 246 CO 0.03 0.30 0.59 -0.08 0.02 0.00 0.00 176.35 177.21 1dc4 h GLU 247 N 4.30 -0.18 -6.38 1.70 4.57 0.12 -3.43 114.58 115.28 1dc4 h GLU 247 Ca -0.51 0.01 -0.54 0.00 -1.18 0.00 0.00 59.36 57.14 1dc4 h GLU 247 Cb 1.21 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.81 1dc4 h GLU 247 CO 0.64 -0.12 0.28 0.15 -1.18 0.00 0.00 179.01 178.78 1dc4 s LYS 248 N -2.49 4.57 0.44 1.92 1.02 0.87 -5.01 119.74 121.06 1dc4 s LYS 248 Ca -0.03 1.27 -0.25 0.00 0.02 0.00 0.00 55.97 56.98 1dc4 s LYS 248 Cb 0.00 -3.41 -0.08 0.00 -0.52 0.00 0.00 37.83 33.82 1dc4 s LYS 248 CO 0.08 0.14 1.38 0.00 -0.92 0.00 0.00 175.35 176.03 1dc4 s ALA 249 N 0.37 3.23 -0.21 5.17 0.00 -1.26 -4.83 121.76 124.23 1dc4 s ALA 249 Ca 0.45 1.38 -0.15 0.00 0.00 0.00 0.00 51.96 53.63 1dc4 s ALA 249 Cb -0.21 -3.55 0.06 0.00 0.00 0.00 0.00 23.12 19.41 1dc4 s ALA 249 CO 0.26 -1.07 0.53 0.00 0.00 0.00 0.00 175.76 175.48 1dc4 s ALA 250 N -1.23 -1.35 0.67 0.00 0.00 0.37 -5.03 121.76 115.20 1dc4 s ALA 250 Ca 0.60 1.69 -0.11 0.00 0.00 0.00 0.00 51.96 54.14 1dc4 s ALA 250 Cb -0.42 -1.00 -0.01 0.00 0.00 0.00 0.00 23.12 21.70 1dc4 s ALA 250 CO 0.53 -0.28 1.05 0.95 0.00 0.00 0.00 175.76 178.01 1dc4 s THR 251 N 0.86 4.22 0.22 0.00 -4.23 -1.26 -4.47 115.64 110.97 1dc4 s THR 251 Ca -0.05 0.72 -0.09 0.00 -1.18 0.00 0.00 61.69 61.09 1dc4 s THR 251 Cb -0.05 -3.55 0.17 0.00 1.34 0.00 0.00 72.50 70.42 1dc4 s THR 251 CO -0.07 -0.94 1.86 0.22 -0.54 0.00 0.00 174.62 175.15 1dc4 h TYR 252 N -0.60 1.06 0.00 3.99 3.20 -1.96 -0.11 116.97 122.55 1dc4 h TYR 252 Ca -0.44 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.43 1dc4 h TYR 252 Cb 1.21 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 39.13 1dc4 h TYR 252 CO 0.63 0.71 -0.02 0.93 -1.64 0.00 0.00 178.16 178.77 1dc4 h GLU 253 N 1.11 0.00 -0.21 1.82 4.39 -1.99 0.14 114.58 119.84 1dc4 h GLU 253 Ca 0.29 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.86 1dc4 h GLU 253 Cb -0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1dc4 h GLU 253 CO -0.06 0.02 -0.38 1.96 -1.16 0.00 0.00 179.01 179.39 1dc4 h GLN 254 N 0.00 0.64 -0.57 2.33 4.20 -1.42 -2.29 115.11 117.99 1dc4 h GLN 254 Ca -0.00 -0.40 -0.10 0.00 0.06 0.00 0.00 58.65 58.21 1dc4 h GLN 254 Cb 0.04 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1dc4 h GLN 254 CO 0.00 1.02 -0.03 0.82 -0.67 0.00 0.00 178.83 179.97 1dc4 h ILE 255 N 0.33 1.27 0.52 2.54 2.04 -0.07 -2.01 117.51 122.12 1dc4 h ILE 255 Ca 0.01 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 1dc4 h ILE 255 Cb 0.98 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 1dc4 h ILE 255 CO 0.09 0.42 -0.43 0.11 0.00 0.00 0.00 178.15 178.34 1dc4 h LYS 256 N 0.92 -0.90 -0.96 2.37 1.57 -0.74 -2.27 116.57 116.57 1dc4 h LYS 256 Ca 0.16 0.06 0.17 0.00 -1.87 0.00 0.00 60.65 59.17 1dc4 h LYS 256 Cb 0.58 0.20 -0.10 0.00 0.08 0.00 0.00 32.23 33.00 1dc4 h LYS 256 CO 0.03 -0.60 0.56 0.00 -0.57 0.00 0.00 179.45 178.88 1dc4 h ALA 257 N -0.65 1.54 -0.48 3.86 0.00 -1.37 0.19 119.26 122.34 1dc4 h ALA 257 Ca -0.06 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1dc4 h ALA 257 Cb 0.80 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1dc4 h ALA 257 CO -0.01 -0.04 0.22 0.00 0.00 0.00 0.00 179.25 179.41 1dc4 h ALA 258 N 1.61 0.63 0.08 0.00 0.00 -0.99 -0.52 119.26 120.07 1dc4 h ALA 258 Ca 0.54 -0.13 -0.28 0.00 0.00 0.00 0.00 54.91 55.03 1dc4 h ALA 258 Cb 0.79 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 18.42 1dc4 h ALA 258 CO -0.37 0.21 -1.17 -0.39 0.00 0.00 0.00 179.25 177.53 1dc4 h VAL 259 N 0.64 1.30 -1.00 0.00 -1.51 -0.90 -2.62 116.25 112.15 1dc4 h VAL 259 Ca 0.16 -2.42 0.07 0.00 -1.23 0.00 0.00 66.70 63.28 1dc4 h VAL 259 Cb 0.15 2.59 -0.07 0.00 -2.13 0.00 0.00 31.29 31.83 1dc4 h VAL 259 CO -0.02 0.74 0.64 0.50 -1.23 0.00 0.00 177.57 178.20 1dc4 h LYS 260 N 0.30 1.13 -0.15 5.19 1.63 -0.93 0.24 116.57 123.98 1dc4 h LYS 260 Ca -0.16 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.57 1dc4 h LYS 260 Cb 1.83 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 33.20 1dc4 h LYS 260 CO 0.22 0.75 0.08 0.00 -3.45 0.00 0.00 179.45 177.05 1dc4 h ALA 261 N 1.46 0.19 -0.51 5.00 0.00 -1.06 -1.94 119.26 122.40 1dc4 h ALA 261 Ca 0.43 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1dc4 h ALA 261 Cb 0.18 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1dc4 h ALA 261 CO -0.18 -0.27 0.33 0.00 0.00 0.00 0.00 179.25 179.13 1dc4 h ALA 262 N 0.98 0.65 0.00 0.00 0.00 -0.90 -1.01 119.26 118.99 1dc4 h ALA 262 Ca 0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dc4 h ALA 262 Cb 0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1dc4 h ALA 262 CO -0.01 0.11 -0.02 0.00 0.00 0.00 0.00 179.25 179.33 1dc4 h ALA 263 N 1.17 1.21 0.00 0.00 0.00 -0.34 -2.40 119.26 118.89 1dc4 h ALA 263 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1dc4 h ALA 263 Cb -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1dc4 h ALA 263 CO -0.04 0.02 -1.32 0.39 0.00 0.00 0.00 179.25 178.31 1dc4 n GLU 264 N -3.40 0.43 0.00 0.00 1.02 -0.70 -3.77 120.64 114.22 1dc4 n GLU 264 Ca -0.03 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1dc4 n GLU 264 Cb 0.11 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 1dc4 n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dc4 n GLY 265 N 1.42 1.49 0.00 0.62 0.00 -0.47 -4.80 105.19 103.45 1dc4 n GLY 265 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1dc4 n GLY 265 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dc4 n GLU 266 N 0.00 0.00 0.00 1.61 -0.58 -1.23 -4.93 120.64 115.51 1dc4 n GLU 266 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1dc4 n GLU 266 Cb 0.00 -1.23 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 1dc4 n GLU 266 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1dc4 n LYS 268 N -0.25 0.00 0.00 3.49 4.81 -1.10 -5.02 118.16 120.10 1dc4 n LYS 268 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1dc4 n LYS 268 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1dc4 n LYS 268 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dc4 n GLY 269 N 1.22 2.79 0.02 3.14 0.00 -1.26 -4.75 105.19 106.35 1dc4 n GLY 269 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 1dc4 n GLY 269 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dc4 n VAL 270 N 0.00 0.38 -2.95 1.61 0.31 -1.26 -4.03 118.33 112.39 1dc4 n VAL 270 Ca 0.00 0.42 -0.38 0.00 -0.01 0.00 0.00 64.34 64.36 1dc4 n VAL 270 Cb 0.00 -1.72 -0.06 0.00 -0.91 0.00 0.00 33.84 31.14 1dc4 n VAL 270 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1dc4 s LEU 271 N -5.64 4.49 0.24 7.52 0.20 -1.26 -1.73 118.68 122.50 1dc4 s LEU 271 Ca -0.06 1.66 0.07 0.00 0.69 0.00 0.00 54.13 56.49 1dc4 s LEU 271 Cb 0.01 -3.54 -0.05 0.00 -0.43 0.00 0.00 46.19 42.17 1dc4 s LEU 271 CO 0.09 0.11 -0.10 -0.83 -0.29 0.00 0.00 176.35 175.33 1dc4 s GLY 272 N -1.37 1.61 -0.01 7.98 0.00 0.20 -4.50 107.32 111.23 1dc4 s GLY 272 Ca 0.41 -1.77 0.00 0.00 0.00 0.00 0.00 44.72 43.36 1dc4 s GLY 272 CO 0.25 -1.79 -0.00 -0.47 0.00 0.00 0.00 173.10 171.09 1dc4 s TYR 273 N -3.02 0.09 0.04 1.90 6.14 -1.26 -0.62 117.35 120.61 1dc4 s TYR 273 Ca 0.26 0.01 -0.11 0.00 0.64 0.00 0.00 57.07 57.87 1dc4 s TYR 273 Cb 0.02 -0.11 0.01 0.00 0.42 0.00 0.00 41.96 42.30 1dc4 s TYR 273 CO 0.09 -0.03 0.23 -0.08 0.64 0.00 0.00 175.55 176.41 1dc4 s THR 274 N 0.25 0.10 0.00 4.34 -1.32 -0.81 -4.91 115.64 113.28 1dc4 s THR 274 Ca -0.02 -0.83 0.00 0.00 -1.21 0.00 0.00 61.69 59.63 1dc4 s THR 274 Cb -0.04 -0.92 0.00 0.00 -1.51 0.00 0.00 72.50 70.03 1dc4 s THR 274 CO -0.01 -0.46 0.65 -0.62 -2.21 0.00 0.00 174.62 171.98 1dc4 n GLU 275 N 0.64 1.01 -2.15 7.08 1.02 -1.26 -2.05 120.64 124.94 1dc4 n GLU 275 Ca -0.19 -0.82 -0.28 0.00 -0.02 0.00 0.00 57.16 55.84 1dc4 n GLU 275 Cb 0.59 -0.68 0.04 0.00 -0.02 0.00 0.00 31.44 31.36 1dc4 n GLU 275 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1dc4 s ASP 276 N -0.35 5.57 -1.45 1.62 1.11 -1.26 -4.76 116.67 117.16 1dc4 s ASP 276 Ca 0.00 0.94 -0.10 0.00 0.18 0.00 0.00 52.55 53.57 1dc4 s ASP 276 Cb 0.00 -1.86 0.04 0.00 1.07 0.00 0.00 42.92 42.18 1dc4 s ASP 276 CO 0.00 -1.17 2.40 0.47 1.18 0.00 0.00 175.17 178.05 1dc4 n ASP 277 N -2.78 6.38 -4.86 0.27 9.92 -1.26 -4.85 116.55 119.38 1dc4 n ASP 277 Ca 0.06 -2.88 -0.31 0.00 -0.53 0.00 0.00 54.79 51.13 1dc4 n ASP 277 Cb 0.57 -1.53 0.01 0.00 -0.64 0.00 0.00 41.12 39.53 1dc4 n ASP 277 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1dc4 s VAL 278 N 1.46 4.55 0.34 2.53 -7.23 -1.26 -5.11 120.40 115.67 1dc4 s VAL 278 Ca 0.54 0.89 0.04 0.00 -1.81 0.00 0.00 61.98 61.63 1dc4 s VAL 278 Cb 0.15 -3.76 -0.04 0.00 0.56 0.00 0.00 36.38 33.30 1dc4 s VAL 278 CO -0.06 -1.02 0.15 0.68 -0.31 0.00 0.00 175.10 174.54 1dc4 s VAL 279 N -3.06 0.44 0.19 1.32 -7.23 -1.26 -5.06 120.40 105.74 1dc4 s VAL 279 Ca 0.56 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.60 1dc4 s VAL 279 Cb -0.12 -2.49 0.15 0.00 0.56 0.00 0.00 36.38 34.49 1dc4 s VAL 279 CO 0.51 0.00 1.67 0.77 -0.31 0.00 0.00 175.10 177.74 1dc4 h SER 280 N 2.08 -0.29 0.24 4.85 4.64 -1.96 -1.95 113.55 121.16 1dc4 h SER 280 Ca -0.34 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1dc4 h SER 280 Cb 1.25 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.59 1dc4 h SER 280 CO 0.53 -0.11 0.00 0.71 -0.87 0.00 0.00 176.83 177.10 1dc4 h THR 281 N 0.08 0.00 0.00 2.95 1.35 -1.94 -2.07 112.91 113.28 1dc4 h THR 281 Ca 0.26 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 1dc4 h THR 281 Cb 0.41 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1dc4 h THR 281 CO -0.46 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.28 1dc4 n ASP 282 N -2.83 0.00 -0.27 5.36 8.00 -0.73 -2.45 116.55 123.63 1dc4 n ASP 282 Ca -0.02 0.11 0.09 0.00 0.71 0.00 0.00 54.79 55.68 1dc4 n ASP 282 Cb 0.12 -0.31 0.16 0.00 -0.02 0.00 0.00 41.12 41.06 1dc4 n ASP 282 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1dc4 n PHE 283 N -1.31 0.23 -2.37 1.24 3.72 -0.78 -4.92 117.46 113.27 1dc4 n PHE 283 Ca 0.07 -0.94 -0.41 0.00 -0.05 0.00 0.00 57.45 56.12 1dc4 n PHE 283 Cb 0.14 -0.18 -0.03 0.00 -0.94 0.00 0.00 39.48 38.47 1dc4 n PHE 283 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1dc4 s ASN 284 N -2.53 6.04 0.00 4.37 2.47 -1.03 -1.63 114.94 122.63 1dc4 s ASN 284 Ca 0.33 0.22 0.00 0.00 0.42 0.00 0.00 52.86 53.83 1dc4 s ASN 284 Cb 0.28 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.53 1dc4 s ASN 284 CO 0.04 -1.79 0.00 0.61 -3.72 0.00 0.00 177.10 172.24 1dc4 n GLY 285 N 5.32 0.85 3.71 1.21 0.00 -1.26 -5.07 105.19 109.95 1dc4 n GLY 285 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1dc4 n GLY 285 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dc4 s GLU 286 N -0.54 4.12 0.02 1.61 2.56 -0.65 -4.89 118.70 120.94 1dc4 s GLU 286 Ca 0.00 2.62 0.10 0.00 0.00 0.00 0.00 54.97 57.69 1dc4 s GLU 286 Cb 0.00 -3.20 -0.22 0.00 2.00 0.00 0.00 34.13 32.70 1dc4 s GLU 286 CO 0.00 -0.78 0.90 0.28 -0.56 0.00 0.00 175.26 175.10 1dc4 h VAL 287 N 4.02 1.19 -3.92 3.70 2.07 -1.90 -2.76 116.25 118.65 1dc4 h VAL 287 Ca -0.44 -2.98 -0.52 0.00 0.82 0.00 0.00 66.70 63.58 1dc4 h VAL 287 Cb 1.20 2.59 0.07 0.00 -1.52 0.00 0.00 31.29 33.63 1dc4 h VAL 287 CO 0.96 0.68 0.58 0.00 0.02 0.00 0.00 177.57 179.82 1dc4 n THR 289 N 0.36 0.09 -3.15 0.00 -2.24 -0.71 -4.61 114.28 104.02 1dc4 n THR 289 Ca 0.02 -0.31 0.04 0.00 -2.27 0.00 0.00 64.05 61.54 1dc4 n THR 289 Cb 0.44 0.52 -0.00 0.00 -2.10 0.00 0.00 70.33 69.18 1dc4 n THR 289 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1dc4 s SER 290 N -1.84 -1.35 -0.36 3.42 0.15 -1.09 -3.37 113.70 109.26 1dc4 s SER 290 Ca 0.36 0.24 -0.07 0.00 0.70 0.00 0.00 55.95 57.17 1dc4 s SER 290 Cb 0.20 1.89 0.05 0.00 -1.71 0.00 0.00 66.02 66.45 1dc4 s SER 290 CO 0.31 -0.25 0.15 -0.69 1.20 0.00 0.00 173.24 173.96 1dc4 s VAL 291 N 2.86 3.89 0.23 4.45 1.01 -0.64 0.62 120.40 132.83 1dc4 s VAL 291 Ca 0.14 -1.23 -0.31 0.00 0.00 0.00 0.00 61.98 60.58 1dc4 s VAL 291 Cb -0.09 -3.27 -0.11 0.00 0.00 0.00 0.00 36.38 32.90 1dc4 s VAL 291 CO -0.24 -0.29 1.65 0.12 0.00 0.00 0.00 175.10 176.34 1dc4 s PHE 292 N 1.40 2.87 -0.80 5.22 5.36 0.20 -1.08 117.98 131.16 1dc4 s PHE 292 Ca 0.00 0.55 -0.06 0.00 -0.96 0.00 0.00 56.93 56.46 1dc4 s PHE 292 Cb -0.20 -4.08 0.20 0.00 -0.34 0.00 0.00 43.02 38.60 1dc4 s PHE 292 CO 0.02 -3.91 0.69 0.34 -1.46 0.00 0.00 175.22 170.91 1dc4 s ASP 293 N 0.91 6.07 0.15 6.13 -1.08 -0.49 -1.92 116.67 126.44 1dc4 s ASP 293 Ca 0.70 -3.11 -0.27 0.00 -0.52 0.00 0.00 52.55 49.34 1dc4 s ASP 293 Cb -0.48 -2.00 -0.01 0.00 -1.46 0.00 0.00 42.92 38.97 1dc4 s ASP 293 CO 0.38 -0.37 1.57 0.00 0.52 0.00 0.00 175.17 177.27 1dc4 h ALA 294 N 6.93 -0.45 0.00 3.66 0.00 -1.70 -2.03 119.26 125.67 1dc4 h ALA 294 Ca 0.08 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1dc4 h ALA 294 Cb 0.93 0.91 -0.00 0.00 0.00 0.00 0.00 17.79 19.64 1dc4 h ALA 294 CO 0.79 -0.88 -0.00 0.87 0.00 0.00 0.00 179.25 180.03 1dc4 h LYS 295 N -0.33 0.00 0.01 0.00 1.57 -1.86 -3.24 116.57 112.72 1dc4 h LYS 295 Ca 0.13 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1dc4 h LYS 295 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1dc4 h LYS 295 CO -0.58 0.00 -0.06 0.00 -0.57 0.00 0.00 179.45 178.25 1dc4 h ALA 296 N 2.00 -0.00 -2.15 3.86 0.00 -1.76 -3.47 119.26 117.74 1dc4 h ALA 296 Ca -0.00 -0.47 -0.52 0.00 0.00 0.00 0.00 54.91 53.92 1dc4 h ALA 296 Cb 0.14 0.01 0.21 0.00 0.00 0.00 0.00 17.79 18.15 1dc4 h ALA 296 CO 0.00 -0.01 -0.42 0.41 0.00 0.00 0.00 179.25 179.23 1dc4 n GLY 297 N 1.39 -1.69 2.89 0.00 0.00 -1.19 -4.93 105.19 101.67 1dc4 n GLY 297 Ca -0.10 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.04 1dc4 n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dc4 s ILE 298 N -2.44 -0.00 -0.14 -0.61 1.01 -0.51 -5.00 121.20 113.52 1dc4 s ILE 298 Ca 0.59 0.01 -0.03 0.00 0.00 0.00 0.00 60.65 61.22 1dc4 s ILE 298 Cb -0.21 -0.05 -0.03 0.00 0.01 0.00 0.00 42.46 42.18 1dc4 s ILE 298 CO 0.65 0.00 -0.03 0.00 0.00 0.00 0.00 174.94 175.56 1dc4 s ALA 299 N 0.06 3.05 -0.01 9.38 0.00 -1.26 -0.20 121.76 132.77 1dc4 s ALA 299 Ca -0.00 -0.82 -0.11 0.00 0.00 0.00 0.00 51.96 51.03 1dc4 s ALA 299 Cb -0.01 -1.54 -0.32 0.00 0.00 0.00 0.00 23.12 21.25 1dc4 s ALA 299 CO -0.00 0.28 0.81 1.25 0.00 0.00 0.00 175.76 178.10 1dc4 h LEU 300 N 6.43 0.66 -7.94 0.00 5.85 -1.63 -3.49 115.31 115.19 1dc4 h LEU 300 Ca -0.35 -0.86 0.08 0.00 0.84 0.00 0.00 57.88 57.59 1dc4 h LEU 300 Cb 1.19 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 1dc4 h LEU 300 CO 0.62 1.71 0.39 0.54 -0.34 0.00 0.00 178.44 181.36 1dc4 s ASN 301 N -7.34 -0.06 0.00 1.25 2.20 -1.11 -5.02 114.94 104.86 1dc4 s ASN 301 Ca -0.13 -0.82 0.02 0.00 -0.94 0.00 0.00 52.86 50.99 1dc4 s ASN 301 Cb 0.05 0.68 0.10 0.00 -2.00 0.00 0.00 41.25 40.08 1dc4 s ASN 301 CO 0.88 -1.32 0.66 0.47 -2.94 0.00 0.00 177.10 174.85 1dc4 n ASP 302 N -1.08 0.00 0.00 3.54 8.00 -1.26 -2.33 116.55 123.42 1dc4 n ASP 302 Ca -0.06 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.46 1dc4 n ASP 302 Cb 0.60 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1dc4 n ASP 302 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1dc4 n ASN 303 N -1.07 0.41 -3.62 -2.24 4.13 -1.26 -0.48 115.26 111.13 1dc4 n ASN 303 Ca 0.01 -1.17 -0.20 0.00 1.68 0.00 0.00 54.58 54.90 1dc4 n ASN 303 Cb 0.01 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.09 1dc4 n ASN 303 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1dc4 s PHE 304 N -0.17 -0.05 0.06 3.10 5.36 -0.98 -0.65 117.98 124.65 1dc4 s PHE 304 Ca 0.00 0.23 -0.11 0.00 -0.96 0.00 0.00 56.93 56.09 1dc4 s PHE 304 Cb 0.00 -0.44 0.01 0.00 -0.34 0.00 0.00 43.02 42.25 1dc4 s PHE 304 CO 0.00 -0.37 0.24 0.54 -1.46 0.00 0.00 175.22 174.17 1dc4 s VAL 305 N 2.23 0.11 -0.21 3.12 0.11 -0.72 -1.42 120.40 123.62 1dc4 s VAL 305 Ca 0.04 -0.88 -0.03 0.00 -2.93 0.00 0.00 61.98 58.18 1dc4 s VAL 305 Cb -0.14 -1.05 -0.00 0.00 -1.53 0.00 0.00 36.38 33.66 1dc4 s VAL 305 CO -0.07 -0.49 -0.08 -0.75 -3.33 0.00 0.00 175.10 170.38 1dc4 s LYS 306 N -3.00 3.27 -0.04 1.54 2.20 0.72 -0.95 119.74 123.48 1dc4 s LYS 306 Ca -0.02 -0.68 0.02 0.00 -0.36 0.00 0.00 55.97 54.93 1dc4 s LYS 306 Cb 0.01 -2.91 -0.03 0.00 -1.51 0.00 0.00 37.83 33.39 1dc4 s LYS 306 CO -0.06 -0.21 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.13 1dc4 s LEU 307 N 1.43 3.07 -0.05 5.43 1.43 0.16 -1.42 118.68 128.73 1dc4 s LEU 307 Ca 0.05 -0.11 0.06 0.00 -1.03 0.00 0.00 54.13 53.10 1dc4 s LEU 307 Cb -0.14 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 1dc4 s LEU 307 CO -0.06 0.33 -0.22 -0.69 0.23 0.00 0.00 176.35 175.94 1dc4 s VAL 308 N -0.87 2.37 -0.15 -1.59 1.01 -1.26 -0.08 120.40 119.84 1dc4 s VAL 308 Ca 0.14 -0.97 -0.06 0.00 0.00 0.00 0.00 61.98 61.09 1dc4 s VAL 308 Cb -0.11 -1.88 0.06 0.00 0.00 0.00 0.00 36.38 34.45 1dc4 s VAL 308 CO 0.03 0.57 0.33 -0.55 0.00 0.00 0.00 175.10 175.49 1dc4 s SER 309 N -0.38 -0.14 0.70 3.32 0.15 -0.75 -1.39 113.70 115.20 1dc4 s SER 309 Ca 0.03 0.74 -0.09 0.00 0.70 0.00 0.00 55.95 57.33 1dc4 s SER 309 Cb -0.12 0.79 0.04 0.00 -1.71 0.00 0.00 66.02 65.01 1dc4 s SER 309 CO 0.02 -0.21 1.05 0.26 1.20 0.00 0.00 173.24 175.56 1dc4 s TRP 310 N 1.93 3.14 -0.29 3.44 0.52 -0.24 -1.33 118.94 126.10 1dc4 s TRP 310 Ca -0.05 0.76 -0.23 0.00 0.02 0.00 0.00 56.10 56.60 1dc4 s TRP 310 Cb -0.11 -3.11 0.18 0.00 -1.15 0.00 0.00 33.47 29.28 1dc4 s TRP 310 CO -0.10 -1.27 1.31 1.52 0.02 0.00 0.00 176.95 178.42 1dc4 s TYR 311 N -3.30 -0.17 -0.65 -1.98 1.13 -1.12 -1.62 117.35 109.64 1dc4 s TYR 311 Ca 0.58 0.40 -0.21 0.00 -1.41 0.00 0.00 57.07 56.43 1dc4 s TYR 311 Cb -0.11 0.38 0.09 0.00 -1.10 0.00 0.00 41.96 41.22 1dc4 s TYR 311 CO 0.48 -0.08 0.88 0.34 -2.51 0.00 0.00 175.55 174.66 1dc4 s ASP 312 N 0.31 6.21 0.00 -0.18 -1.08 -1.26 -0.99 116.67 119.68 1dc4 s ASP 312 Ca 0.03 -1.24 0.00 0.00 -0.52 0.00 0.00 52.55 50.83 1dc4 s ASP 312 Cb -0.04 -2.37 0.00 0.00 -1.46 0.00 0.00 42.92 39.04 1dc4 s ASP 312 CO -0.13 -1.29 0.70 -0.46 0.52 0.00 0.00 175.17 174.50 1dc4 n ASN 313 N 7.10 0.00 -0.02 -0.34 6.94 -1.26 -1.65 115.26 126.03 1dc4 n ASN 313 Ca -0.04 0.24 -0.02 0.00 -0.02 0.00 0.00 54.58 54.73 1dc4 n ASN 313 Cb 0.45 -0.24 -0.01 0.00 -2.36 0.00 0.00 39.78 37.62 1dc4 n ASN 313 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1dc4 n GLU 314 N -1.20 0.14 -0.14 -3.83 1.02 -1.26 -4.53 120.64 110.85 1dc4 n GLU 314 Ca 0.00 0.05 -0.08 0.00 -0.02 0.00 0.00 57.16 57.11 1dc4 n GLU 314 Cb 0.07 -0.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.86 1dc4 n GLU 314 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1dc4 h THR 315 N -0.26 1.14 0.46 2.62 2.02 -1.79 -2.02 112.91 115.08 1dc4 h THR 315 Ca 0.00 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 1dc4 h THR 315 Cb 0.26 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1dc4 h THR 315 CO 0.00 0.15 -0.22 1.23 0.37 0.00 0.00 175.52 177.05 1dc4 h GLY 316 N 0.56 -0.64 0.29 2.16 0.00 -1.00 -2.68 103.07 101.76 1dc4 h GLY 316 Ca 0.15 0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.75 1dc4 h GLY 316 CO -0.03 -0.23 -0.33 -1.82 0.00 0.00 0.00 176.54 174.13 1dc4 h TYR 317 N -0.77 -0.90 -0.95 5.60 3.20 -1.68 -2.43 116.97 119.04 1dc4 h TYR 317 Ca -0.06 0.03 0.14 0.00 3.14 0.00 0.00 58.73 61.97 1dc4 h TYR 317 Cb 0.54 0.40 -0.09 0.00 1.54 0.00 0.00 36.73 39.12 1dc4 h TYR 317 CO -0.01 -0.42 0.57 0.77 -1.64 0.00 0.00 178.16 177.42 1dc4 h SER 318 N -0.48 0.78 -0.35 -2.11 0.02 -1.42 -1.01 113.55 108.98 1dc4 h SER 318 Ca 0.06 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 1dc4 h SER 318 Cb 0.57 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1dc4 h SER 318 CO -0.27 0.38 0.15 0.78 -1.14 0.00 0.00 176.83 176.73 1dc4 h ASN 319 N 0.84 0.48 0.79 3.07 2.35 -1.14 -2.25 115.58 119.72 1dc4 h ASN 319 Ca 0.49 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 1dc4 h ASN 319 Cb 0.59 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1dc4 h ASN 319 CO -0.31 0.51 0.00 0.29 -1.65 0.00 0.00 177.43 176.27 1dc4 n LYS 320 N -4.70 0.13 -0.03 0.81 4.01 -0.69 -1.80 118.16 115.89 1dc4 n LYS 320 Ca -0.01 0.31 -0.14 0.00 -0.51 0.00 0.00 58.31 57.95 1dc4 n LYS 320 Cb 0.13 -1.72 -0.10 0.00 -0.51 0.00 0.00 35.03 32.83 1dc4 n LYS 320 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1dc4 h VAL 321 N 0.00 1.46 -0.30 -0.18 2.07 -0.62 -1.00 116.25 117.68 1dc4 h VAL 321 Ca 0.00 -1.67 -0.02 0.00 0.82 0.00 0.00 66.70 65.82 1dc4 h VAL 321 Cb 0.39 2.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 1dc4 h VAL 321 CO 0.00 0.47 0.08 -0.07 0.02 0.00 0.00 177.57 178.07 1dc4 h LEU 322 N -0.32 0.39 -0.99 2.57 3.38 -1.19 -0.48 115.31 118.67 1dc4 h LEU 322 Ca -0.01 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1dc4 h LEU 322 Cb 0.87 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1dc4 h LEU 322 CO 0.04 0.39 -0.12 0.44 0.09 0.00 0.00 178.44 179.28 1dc4 h ASP 323 N 0.43 0.58 0.98 -0.43 3.32 -1.20 -0.05 116.42 120.05 1dc4 h ASP 323 Ca 0.10 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 56.88 1dc4 h ASP 323 Cb 0.15 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1dc4 h ASP 323 CO -0.01 0.73 -0.55 0.25 -1.72 0.00 0.00 179.24 177.94 1dc4 h LEU 324 N 0.54 0.00 0.09 1.55 5.85 0.23 -1.20 115.31 122.37 1dc4 h LEU 324 Ca 0.10 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1dc4 h LEU 324 Cb 0.53 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1dc4 h LEU 324 CO 0.03 0.55 -0.04 0.40 -0.34 0.00 0.00 178.44 179.04 1dc4 h ILE 325 N 0.00 1.15 -0.00 4.05 2.04 -0.65 -1.81 117.51 122.28 1dc4 h ILE 325 Ca -0.01 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.68 1dc4 h ILE 325 Cb 1.20 1.87 -0.00 0.00 -0.74 0.00 0.00 36.82 39.15 1dc4 h ILE 325 CO 0.07 0.27 0.00 0.00 0.00 0.00 0.00 178.15 178.50 1dc4 h ALA 326 N 0.10 1.19 0.00 1.87 0.00 -0.96 -1.28 119.26 120.19 1dc4 h ALA 326 Ca -0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dc4 h ALA 326 Cb 0.54 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1dc4 h ALA 326 CO 0.02 -0.00 -0.07 1.25 0.00 0.00 0.00 179.25 180.44 1dc4 h HIS 327 N 0.00 0.00 0.00 0.00 -0.00 -0.98 -2.94 115.15 111.23 1dc4 h HIS 327 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1dc4 h HIS 327 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.42 1dc4 h HIS 327 CO 0.00 0.07 0.00 -0.84 -0.00 0.00 0.00 177.93 177.16 1dc4 h ILE 328 N -1.00 0.00 0.00 6.26 3.07 -1.22 0.35 117.51 124.96 1dc4 h ILE 328 Ca -0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1dc4 h ILE 328 Cb 0.13 0.57 0.00 0.00 -0.27 0.00 0.00 36.82 37.25 1dc4 h ILE 328 CO -0.00 0.00 -0.45 0.28 -1.05 0.00 0.00 178.15 176.93 1dc4 h SER 329 N 0.00 0.00 0.00 2.16 0.02 -1.30 -3.49 113.55 110.94 1dc4 h SER 329 Ca 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1dc4 h SER 329 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1dc4 h SER 329 CO 0.00 0.02 0.00 0.29 -1.14 0.00 0.00 176.83 176.00