#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dc7 s VAL 19 N 0.00 4.60 0.06 1.59 1.01 -1.26 -1.00 120.40 125.40 3dc7 s VAL 19 Ca 0.00 1.89 -0.04 0.00 0.00 0.00 0.00 61.98 63.83 3dc7 s VAL 19 Cb 0.00 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 3dc7 s VAL 19 CO 0.00 -0.04 0.06 -0.94 0.00 0.00 0.00 175.10 174.19 3dc7 s SER 20 N 1.27 0.30 0.08 3.32 1.04 -1.12 -4.95 113.70 113.63 3dc7 s SER 20 Ca 0.50 -0.76 0.03 0.00 0.48 0.00 0.00 55.95 56.19 3dc7 s SER 20 Cb -0.20 0.24 -0.03 0.00 0.10 0.00 0.00 66.02 66.13 3dc7 s SER 20 CO 0.17 -0.60 -0.09 -0.36 0.98 0.00 0.00 173.24 173.34 3dc7 s PHE 21 N -3.48 0.90 -0.13 5.02 0.08 -1.26 -4.88 117.98 114.23 3dc7 s PHE 21 Ca 0.03 -0.67 0.17 0.00 0.12 0.00 0.00 56.93 56.58 3dc7 s PHE 21 Cb 0.04 -0.51 -0.23 0.00 -0.57 0.00 0.00 43.02 41.75 3dc7 s PHE 21 CO -0.09 -0.06 0.41 1.63 -0.10 0.00 0.00 175.22 177.01 3dc7 n LYS 22 N 0.69 0.66 -3.14 0.44 5.02 -1.26 -4.56 118.16 116.01 3dc7 n LYS 22 Ca -0.17 0.07 -0.21 0.00 -2.02 0.00 0.00 58.31 55.98 3dc7 n LYS 22 Cb 0.57 -1.64 -0.04 0.00 -0.02 0.00 0.00 35.03 33.91 3dc7 n LYS 22 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dc7 n ARG 23 N -2.76 1.48 -2.14 1.97 1.74 -1.26 -0.70 116.66 114.99 3dc7 n ARG 23 Ca -0.20 -3.72 -0.34 0.00 -0.77 0.00 0.00 57.85 52.81 3dc7 n ARG 23 Cb 0.98 -1.79 0.01 0.00 -1.02 0.00 0.00 32.46 30.63 3dc7 n ARG 23 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3dc7 s PRO 24 N -2.54 3.27 -0.07 5.56 0.04 -1.23 -1.58 135.00 138.45 3dc7 s PRO 24 Ca 0.41 1.47 0.03 0.00 0.04 0.00 0.00 61.00 62.96 3dc7 s PRO 24 Cb 0.31 -2.01 0.01 0.00 0.04 0.00 0.00 34.50 32.85 3dc7 s PRO 24 CO -0.09 -0.89 -0.17 0.00 0.04 0.00 0.00 177.00 175.89 3dc7 s ALA 25 N -2.03 1.56 -0.33 8.56 0.00 0.52 -2.03 121.76 128.02 3dc7 s ALA 25 Ca 0.69 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.03 3dc7 s ALA 25 Cb -0.21 -0.61 0.08 0.00 0.00 0.00 0.00 23.12 22.37 3dc7 s ALA 25 CO 0.31 0.20 0.04 -1.58 0.00 0.00 0.00 175.76 174.73 3dc7 s TRP 26 N 0.42 3.45 -0.25 0.00 0.52 -0.17 -1.53 118.94 121.38 3dc7 s TRP 26 Ca -0.13 -2.33 -0.10 0.00 0.02 0.00 0.00 56.10 53.57 3dc7 s TRP 26 Cb -0.15 -2.50 -0.04 0.00 -1.15 0.00 0.00 33.47 29.62 3dc7 s TRP 26 CO 0.05 -0.89 0.14 -1.17 0.02 0.00 0.00 176.95 175.10 3dc7 s LEU 27 N 1.12 3.88 0.00 2.99 2.96 0.33 -0.13 118.68 129.83 3dc7 s LEU 27 Ca 0.01 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 3dc7 s LEU 27 Cb -0.20 -2.05 0.00 0.00 0.50 0.00 0.00 46.19 44.43 3dc7 s LEU 27 CO -0.04 0.00 0.00 0.61 -1.32 0.00 0.00 176.35 175.60 3dc7 n GLY 28 N 4.70 1.62 0.00 7.98 0.00 -1.11 -0.58 105.19 117.81 3dc7 n GLY 28 Ca -0.15 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.30 3dc7 n GLY 28 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dc7 n ASP 29 N 0.00 0.00 0.22 1.61 5.68 -1.23 -2.03 116.55 120.80 3dc7 n ASP 29 Ca 0.00 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.37 3dc7 n ASP 29 Cb 0.00 0.00 0.49 0.00 -1.14 0.00 0.00 41.12 40.47 3dc7 n ASP 29 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 3dc7 h SER 30 N 0.00 0.00 0.39 -1.12 0.87 -1.88 0.20 113.55 112.01 3dc7 h SER 30 Ca 0.00 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 3dc7 h SER 30 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 3dc7 h SER 30 CO 0.00 0.26 -0.30 0.40 -0.53 0.00 0.00 176.83 176.67 3dc7 h ILE 31 N 0.00 1.08 0.04 2.23 2.04 -1.94 -3.07 117.51 117.89 3dc7 h ILE 31 Ca -0.00 -1.06 -0.35 0.00 1.00 0.00 0.00 64.86 64.45 3dc7 h ILE 31 Cb 0.62 1.59 -0.05 0.00 -0.74 0.00 0.00 36.82 38.24 3dc7 h ILE 31 CO 0.03 0.29 -2.08 0.41 0.00 0.00 0.00 178.15 176.81 3dc7 n THR 32 N -3.99 1.60 -1.80 -0.27 -1.04 -0.96 -4.75 114.28 103.07 3dc7 n THR 32 Ca -0.02 -0.72 -0.41 0.00 -2.04 0.00 0.00 64.05 60.86 3dc7 n THR 32 Cb 0.36 -1.24 -0.00 0.00 -1.82 0.00 0.00 70.33 67.63 3dc7 n THR 32 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dc7 s ALA 33 N -2.55 3.58 0.44 2.41 0.00 0.67 -4.65 121.76 121.65 3dc7 s ALA 33 Ca -0.17 1.58 0.10 0.00 0.00 0.00 0.00 51.96 53.47 3dc7 s ALA 33 Cb 0.07 -3.61 0.98 0.00 0.00 0.00 0.00 23.12 20.56 3dc7 s ALA 33 CO 0.76 -1.06 2.07 -0.97 0.00 0.00 0.00 175.76 176.56 3dc7 h ASN 34 N 3.02 0.35 0.00 0.00 -1.24 -1.87 -3.21 115.58 112.63 3dc7 h ASN 34 Ca -0.51 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.49 3dc7 h ASN 34 Cb 1.24 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 40.21 3dc7 h ASN 34 CO 0.64 0.25 0.00 -0.46 -1.29 0.00 0.00 177.43 176.57 3dc7 n ASN 35 N -4.49 0.89 -4.89 1.15 0.23 -1.26 -4.91 115.26 101.97 3dc7 n ASN 35 Ca 0.03 -0.65 -0.29 0.00 -0.53 0.00 0.00 54.58 53.14 3dc7 n ASN 35 Cb 0.11 -0.16 0.04 0.00 -2.08 0.00 0.00 39.78 37.69 3dc7 n ASN 35 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 3dc7 s GLY 36 N 0.77 1.62 0.36 4.83 0.00 -1.21 -4.99 107.32 108.70 3dc7 s GLY 36 Ca 0.00 -0.46 0.19 0.00 0.00 0.00 0.00 44.72 44.45 3dc7 s GLY 36 CO 0.00 -0.12 1.63 1.41 0.00 0.00 0.00 173.10 176.03 3dc7 h LEU 37 N -0.50 0.00 -9.49 0.66 3.38 -1.91 -3.42 115.31 104.03 3dc7 h LEU 37 Ca -0.45 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 56.90 3dc7 h LEU 37 Cb 1.25 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.92 3dc7 h LEU 37 CO 0.63 0.36 -0.34 0.00 0.09 0.00 0.00 178.44 179.17 3dc7 s ALA 38 N -3.32 3.70 -0.12 1.53 0.00 -1.26 -4.98 121.76 117.31 3dc7 s ALA 38 Ca 0.02 -0.45 0.14 0.00 0.00 0.00 0.00 51.96 51.67 3dc7 s ALA 38 Cb 0.09 -2.27 0.01 0.00 0.00 0.00 0.00 23.12 20.95 3dc7 s ALA 38 CO 0.69 0.33 1.36 1.79 0.00 0.00 0.00 175.76 179.94 3dc7 h THR 39 N 4.24 0.95 -3.63 0.00 1.35 -1.96 -3.43 112.91 110.44 3dc7 h THR 39 Ca -0.47 -2.36 -0.63 0.00 -0.55 0.00 0.00 66.41 62.39 3dc7 h THR 39 Cb 1.19 2.45 -0.39 0.00 -1.73 0.00 0.00 68.15 69.68 3dc7 h THR 39 CO 0.67 0.54 -0.76 -0.69 -0.25 0.00 0.00 175.52 175.03 3dc7 s VAL 40 N -2.92 1.78 0.54 6.82 1.01 -1.26 -5.06 120.40 121.30 3dc7 s VAL 40 Ca 0.03 -1.66 -0.03 0.00 0.00 0.00 0.00 61.98 60.32 3dc7 s VAL 40 Cb 0.08 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.33 3dc7 s VAL 40 CO 0.76 -0.32 0.81 -1.00 0.00 0.00 0.00 175.10 175.35 3dc7 s HIS 41 N 1.22 3.19 0.27 5.22 0.09 -1.26 -4.73 115.29 119.30 3dc7 s HIS 41 Ca 0.01 0.43 -0.01 0.00 -0.00 0.00 0.00 55.06 55.48 3dc7 s HIS 41 Cb -0.19 -2.60 0.45 0.00 -0.00 0.00 0.00 32.58 30.24 3dc7 s HIS 41 CO -0.09 -0.68 1.86 0.10 -0.00 0.00 0.00 174.74 175.93 3dc7 h TYR 42 N 0.04 1.16 0.00 1.40 -0.00 -1.86 -1.65 116.97 116.05 3dc7 h TYR 42 Ca -0.45 0.03 -0.04 0.00 0.00 0.00 0.00 58.73 58.27 3dc7 h TYR 42 Cb 1.26 -0.38 -0.01 0.00 0.00 0.00 0.00 36.73 37.61 3dc7 h TYR 42 CO 0.45 0.55 -0.18 1.12 -0.00 0.00 0.00 178.16 180.09 3dc7 h HIS 43 N 1.09 0.00 -0.21 0.10 2.07 -1.93 -1.51 115.15 114.76 3dc7 h HIS 43 Ca 0.45 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.79 3dc7 h HIS 43 Cb 0.28 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.26 3dc7 h HIS 43 CO -0.01 0.18 -0.58 -0.44 -3.07 0.00 0.00 177.93 174.02 3dc7 h ASP 44 N 0.00 0.87 0.19 3.10 3.32 -1.69 0.16 116.42 122.37 3dc7 h ASP 44 Ca -0.00 -0.58 -0.00 0.00 0.02 0.00 0.00 57.03 56.47 3dc7 h ASP 44 Cb 0.83 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 3dc7 h ASP 44 CO 0.02 1.29 -0.15 0.40 -1.72 0.00 0.00 179.24 179.09 3dc7 h ILE 45 N 0.49 0.67 -0.51 0.35 2.04 -1.22 -2.68 117.51 116.65 3dc7 h ILE 45 Ca -0.01 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.74 3dc7 h ILE 45 Cb 1.19 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 3dc7 h ILE 45 CO 0.12 0.00 -0.10 -0.07 0.00 0.00 0.00 178.15 178.11 3dc7 h LEU 46 N -0.35 0.97 -1.09 1.44 3.38 -1.25 -2.09 115.31 116.31 3dc7 h LEU 46 Ca -0.01 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.63 3dc7 h LEU 46 Cb 0.32 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 3dc7 h LEU 46 CO -0.01 1.10 0.61 0.00 0.09 0.00 0.00 178.44 180.23 3dc7 h ALA 47 N 0.91 1.35 -0.11 1.53 0.00 -0.70 0.27 119.26 122.52 3dc7 h ALA 47 Ca 0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3dc7 h ALA 47 Cb 0.66 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3dc7 h ALA 47 CO 0.05 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.89 3dc7 h ALA 48 N 1.43 0.14 -0.22 0.00 0.00 -1.32 -2.37 119.26 116.92 3dc7 h ALA 48 Ca 0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3dc7 h ALA 48 Cb -0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3dc7 h ALA 48 CO -0.08 -0.17 0.06 -0.44 0.00 0.00 0.00 179.25 178.62 3dc7 h ASP 49 N -0.09 0.27 0.79 0.00 3.32 -1.06 -2.61 116.42 117.05 3dc7 h ASP 49 Ca 0.03 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3dc7 h ASP 49 Cb 0.35 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.83 3dc7 h ASP 49 CO 0.01 0.28 -0.36 0.79 -1.72 0.00 0.00 179.24 178.24 3dc7 n TRP 50 N -4.42 0.20 -3.73 4.55 8.01 0.06 -4.97 117.44 117.14 3dc7 n TRP 50 Ca 0.00 0.06 -0.30 0.00 -1.31 0.00 0.00 57.50 55.95 3dc7 n TRP 50 Cb 0.14 -0.46 0.03 0.00 -2.01 0.00 0.00 31.31 29.01 3dc7 n TRP 50 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 3dc7 n ASP 51 N -1.70 -5.24 -4.77 -0.99 2.03 -0.92 -4.78 116.55 100.19 3dc7 n ASP 51 Ca 0.05 -0.97 -0.36 0.00 0.52 0.00 0.00 54.79 54.03 3dc7 n ASP 51 Cb 0.37 -2.84 -0.00 0.00 -0.72 0.00 0.00 41.12 37.92 3dc7 n ASP 51 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 3dc7 s VAL 52 N -3.33 3.11 0.08 5.18 -7.23 -1.05 -4.94 120.40 112.23 3dc7 s VAL 52 Ca 0.33 0.75 -0.17 0.00 -1.81 0.00 0.00 61.98 61.09 3dc7 s VAL 52 Cb -0.14 -3.34 -0.10 0.00 0.56 0.00 0.00 36.38 33.36 3dc7 s VAL 52 CO 0.88 -0.09 1.40 -0.08 -0.31 0.00 0.00 175.10 176.89 3dc7 h GLU 53 N 1.53 0.57 -2.70 4.82 4.81 -1.22 -3.47 114.58 118.93 3dc7 h GLU 53 Ca -0.50 -0.30 -0.04 0.00 -0.13 0.00 0.00 59.36 58.39 3dc7 h GLU 53 Cb 1.26 0.01 -0.15 0.00 0.63 0.00 0.00 28.75 30.50 3dc7 h GLU 53 CO 0.58 0.89 0.14 -0.98 -0.73 0.00 0.00 179.01 178.91 3dc7 s ARG 54 N -4.36 1.15 -0.25 1.92 1.70 -0.88 -5.05 118.95 113.18 3dc7 s ARG 54 Ca -0.13 -0.23 -0.01 0.00 -0.47 0.00 0.00 55.73 54.89 3dc7 s ARG 54 Cb 0.07 0.53 0.08 0.00 -0.57 0.00 0.00 34.95 35.06 3dc7 s ARG 54 CO 0.80 -0.44 0.04 0.45 -1.08 0.00 0.00 175.30 175.07 3dc7 s SER 55 N -2.14 3.59 -0.29 -2.89 0.15 -1.26 -3.49 113.70 107.36 3dc7 s SER 55 Ca -0.04 -1.25 -0.23 0.00 0.70 0.00 0.00 55.95 55.13 3dc7 s SER 55 Cb -0.01 -0.83 -0.00 0.00 -1.71 0.00 0.00 66.02 63.47 3dc7 s SER 55 CO -0.04 -0.34 0.78 -1.81 1.20 0.00 0.00 173.24 173.03 3dc7 s ASP 56 N 1.66 6.67 -0.43 5.45 1.11 -0.86 -5.02 116.67 125.25 3dc7 s ASP 56 Ca 0.03 0.71 -0.17 0.00 0.18 0.00 0.00 52.55 53.30 3dc7 s ASP 56 Cb -0.18 -2.40 0.03 0.00 1.07 0.00 0.00 42.92 41.44 3dc7 s ASP 56 CO -0.15 -0.58 0.41 0.21 1.18 0.00 0.00 175.17 176.24 3dc7 s ASN 57 N 1.57 6.17 -0.46 0.27 3.84 -1.26 -1.00 114.94 124.07 3dc7 s ASN 57 Ca 0.32 -0.83 0.03 0.00 0.21 0.00 0.00 52.86 52.60 3dc7 s ASN 57 Cb -0.14 -2.21 0.45 0.00 -0.55 0.00 0.00 41.25 38.80 3dc7 s ASN 57 CO 0.11 -0.58 1.52 0.18 -2.79 0.00 0.00 177.10 175.54 3dc7 n LEU 58 N 5.48 6.00 -4.84 3.21 4.77 0.81 -4.98 117.00 127.45 3dc7 n LEU 58 Ca -0.09 -4.64 -0.37 0.00 -0.03 0.00 0.00 56.01 50.88 3dc7 n LEU 58 Cb 0.47 -0.61 -0.06 0.00 -2.33 0.00 0.00 43.42 40.89 3dc7 n LEU 58 CO 0.45 1.89 0.09 -0.83 -1.33 0.00 0.00 177.39 177.66 3dc7 s GLY 59 N -2.86 2.45 -0.06 -0.72 0.00 -1.25 -2.76 107.32 102.12 3dc7 s GLY 59 Ca 0.56 -0.26 -0.01 0.00 0.00 0.00 0.00 44.72 45.01 3dc7 s GLY 59 CO -0.02 0.08 -0.01 -0.42 0.00 0.00 0.00 173.10 172.73 3dc7 s ILE 60 N -1.13 0.39 0.00 0.90 1.01 -0.86 -4.48 121.20 117.03 3dc7 s ILE 60 Ca 0.25 0.06 -0.37 0.00 0.00 0.00 0.00 60.65 60.59 3dc7 s ILE 60 Cb -0.16 -0.51 -0.16 0.00 0.01 0.00 0.00 42.46 41.64 3dc7 s ILE 60 CO 0.14 0.24 1.46 -0.24 0.00 0.00 0.00 174.94 176.53 3dc7 n SER 61 N 4.78 1.94 0.00 3.58 2.88 -1.26 -2.26 113.62 123.28 3dc7 n SER 61 Ca -0.13 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 3dc7 n SER 61 Cb 0.50 -1.20 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 3dc7 n SER 61 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dc7 n GLY 62 N 2.99 1.29 3.76 0.46 0.00 -1.26 -4.83 105.19 107.60 3dc7 n GLY 62 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3dc7 n GLY 62 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dc7 s SER 63 N -3.14 6.88 0.34 1.61 0.15 -0.96 -4.80 113.70 113.78 3dc7 s SER 63 Ca 0.00 2.53 0.07 0.00 0.70 0.00 0.00 55.95 59.25 3dc7 s SER 63 Cb 0.00 -2.63 -0.02 0.00 -1.71 0.00 0.00 66.02 61.66 3dc7 s SER 63 CO 0.00 -0.48 0.38 0.42 1.20 0.00 0.00 173.24 174.76 3dc7 s THR 64 N -0.67 3.67 0.06 6.45 -4.23 -0.08 -4.57 115.64 116.28 3dc7 s THR 64 Ca 0.51 -1.20 -0.16 0.00 -1.18 0.00 0.00 61.69 59.67 3dc7 s THR 64 Cb -0.38 -3.26 -0.18 0.00 1.34 0.00 0.00 72.50 70.02 3dc7 s THR 64 CO 0.46 -0.15 1.24 0.40 -0.54 0.00 0.00 174.62 176.03 3dc7 h ILE 65 N 1.06 1.33 -2.58 2.99 2.04 -1.91 -3.37 117.51 117.08 3dc7 h ILE 65 Ca -0.45 -1.96 -0.13 0.00 1.00 0.00 0.00 64.86 63.31 3dc7 h ILE 65 Cb 1.26 2.19 0.06 0.00 -0.74 0.00 0.00 36.82 39.58 3dc7 h ILE 65 CO 0.55 0.60 0.13 0.61 0.00 0.00 0.00 178.15 180.05 3dc7 n GLY 66 N 0.80 -1.25 0.14 5.37 0.00 -1.26 -2.16 105.19 106.83 3dc7 n GLY 66 Ca -0.08 -1.68 0.11 0.00 0.00 0.00 0.00 46.02 44.36 3dc7 n GLY 66 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dc7 n SER 67 N -3.27 0.55 -0.13 1.61 3.41 -1.26 -3.94 113.62 110.59 3dc7 n SER 67 Ca 0.05 0.72 -0.10 0.00 -0.26 0.00 0.00 58.87 59.27 3dc7 n SER 67 Cb 0.18 -0.80 -0.02 0.00 -0.26 0.00 0.00 64.21 63.31 3dc7 n SER 67 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3dc7 h ARG 68 N 0.00 0.68 -2.51 4.33 2.47 -1.93 -3.43 114.38 114.00 3dc7 h ARG 68 Ca 0.00 -0.22 -0.30 0.00 -1.26 0.00 0.00 59.98 58.20 3dc7 h ARG 68 Cb 0.11 -0.06 -0.35 0.00 -1.65 0.00 0.00 29.97 28.02 3dc7 h ARG 68 CO 0.00 0.78 -0.61 0.71 0.56 0.00 0.00 179.97 181.41 3dc7 s TYR 69 N -5.00 -0.31 -1.31 3.04 1.51 -1.26 -4.97 117.35 109.06 3dc7 s TYR 69 Ca -0.13 0.29 -0.15 0.00 -1.01 0.00 0.00 57.07 56.07 3dc7 s TYR 69 Cb 0.10 -0.33 0.01 0.00 -0.11 0.00 0.00 41.96 41.63 3dc7 s TYR 69 CO 0.79 -0.59 0.51 -0.25 -1.11 0.00 0.00 175.55 174.90 3dc7 n ASP 70 N 5.32 -2.43 -2.92 2.29 9.92 -1.26 -0.90 116.55 126.57 3dc7 n ASP 70 Ca -0.05 -1.14 0.00 0.00 -0.53 0.00 0.00 54.79 53.06 3dc7 n ASP 70 Cb 0.50 -2.48 0.00 0.00 -0.64 0.00 0.00 41.12 38.49 3dc7 n ASP 70 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3dc7 n ALA 71 N -4.57 0.00 0.00 2.24 0.00 -1.25 -4.44 120.51 112.49 3dc7 n ALA 71 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 3dc7 n ALA 71 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 3dc7 n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dc7 n ALA 73 N -0.58 0.00 -0.05 0.00 0.00 -0.92 -0.96 120.51 118.01 3dc7 n ALA 73 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 3dc7 n ALA 73 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 3dc7 n ALA 73 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 3dc7 n VAL 74 N 0.03 0.53 0.32 0.00 3.14 -1.26 -4.53 118.33 116.56 3dc7 n VAL 74 Ca 0.00 -0.22 0.21 0.00 -2.96 0.00 0.00 64.34 61.37 3dc7 n VAL 74 Cb 0.00 -0.83 1.07 0.00 -1.06 0.00 0.00 33.84 33.02 3dc7 n VAL 74 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 3dc7 h ARG 75 N 0.00 0.00 -0.13 1.45 3.08 -1.36 -2.41 114.38 115.01 3dc7 h ARG 75 Ca -0.21 0.00 0.04 0.00 0.07 0.00 0.00 59.98 59.88 3dc7 h ARG 75 Cb 1.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.38 3dc7 h ARG 75 CO -0.03 0.01 0.24 0.10 -1.07 0.00 0.00 179.97 179.22 3dc7 h TYR 76 N 0.00 0.00 0.00 3.04 -0.00 -1.85 -1.55 116.97 116.61 3dc7 h TYR 76 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 3dc7 h TYR 76 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.86 3dc7 h TYR 76 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 178.16 179.20 3dc7 n GLN 77 N -3.39 0.02 0.00 0.10 6.02 -0.91 -1.86 117.38 117.37 3dc7 n GLN 77 Ca 0.01 0.20 0.13 0.00 -0.01 0.00 0.00 57.00 57.33 3dc7 n GLN 77 Cb 0.34 -1.50 0.40 0.00 1.02 0.00 0.00 30.24 30.50 3dc7 n GLN 77 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dc7 n ALA 78 N -1.48 3.04 -1.72 -1.58 0.00 -0.58 -4.91 120.51 113.27 3dc7 n ALA 78 Ca 0.04 -0.39 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 3dc7 n ALA 78 Cb 0.19 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 3dc7 n ALA 78 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3dc7 s ILE 79 N -2.49 2.00 0.36 0.00 1.01 -0.78 -4.93 121.20 116.38 3dc7 s ILE 79 Ca 0.25 0.00 -0.27 0.00 0.00 0.00 0.00 60.65 60.63 3dc7 s ILE 79 Cb 0.19 -3.00 -0.12 0.00 0.01 0.00 0.00 42.46 39.55 3dc7 s ILE 79 CO 0.51 0.00 1.26 -2.65 0.00 0.00 0.00 174.94 174.06 3dc7 n PRO 80 N 3.80 2.01 0.26 2.79 -0.02 -1.26 -4.90 135.00 137.68 3dc7 n PRO 80 Ca 0.15 0.71 0.09 0.00 -2.02 0.00 0.00 63.50 62.43 3dc7 n PRO 80 Cb 0.35 -2.31 0.69 0.00 -0.02 0.00 0.00 33.50 32.21 3dc7 n PRO 80 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3dc7 h GLU 81 N 2.37 0.00 -0.70 -0.52 5.08 -1.97 -2.46 114.58 116.38 3dc7 h GLU 81 Ca -0.46 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.56 3dc7 h GLU 81 Cb 1.29 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.34 3dc7 h GLU 81 CO 0.61 0.00 0.31 -0.40 -1.00 0.00 0.00 179.01 178.54 3dc7 n ASP 82 N -4.42 3.45 -4.71 1.42 5.75 -1.26 -4.98 116.55 111.80 3dc7 n ASP 82 Ca -0.03 -3.59 -0.43 0.00 -0.01 0.00 0.00 54.79 50.73 3dc7 n ASP 82 Cb 0.09 -0.74 -0.03 0.00 -1.03 0.00 0.00 41.12 39.42 3dc7 n ASP 82 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3dc7 n ALA 83 N -0.97 2.23 0.92 2.12 0.00 -0.93 -4.89 120.51 118.99 3dc7 n ALA 83 Ca 0.46 0.40 0.10 0.00 0.00 0.00 0.00 53.44 54.40 3dc7 n ALA 83 Cb 1.38 -2.44 0.01 0.00 0.00 0.00 0.00 19.45 18.40 3dc7 n ALA 83 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3dc7 n ASP 84 N 2.91 2.09 -3.67 0.00 5.75 -0.62 -4.92 116.55 118.09 3dc7 n ASP 84 Ca 0.13 -1.54 -0.11 0.00 -0.01 0.00 0.00 54.79 53.25 3dc7 n ASP 84 Cb 0.34 0.39 -0.09 0.00 -1.03 0.00 0.00 41.12 40.73 3dc7 n ASP 84 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 3dc7 s PHE 85 N -2.23 -0.73 -0.12 2.11 5.36 -1.25 -4.25 117.98 116.87 3dc7 s PHE 85 Ca 0.19 1.63 0.01 0.00 -0.96 0.00 0.00 56.93 57.80 3dc7 s PHE 85 Cb 0.17 0.33 0.02 0.00 -0.34 0.00 0.00 43.02 43.20 3dc7 s PHE 85 CO 0.48 -0.37 -0.14 0.42 -1.46 0.00 0.00 175.22 174.15 3dc7 s ILE 86 N 0.88 1.49 -0.10 3.12 1.01 -0.83 -0.35 121.20 126.42 3dc7 s ILE 86 Ca -0.05 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.01 3dc7 s ILE 86 Cb -0.05 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 3dc7 s ILE 86 CO -0.07 0.44 -0.14 0.00 0.00 0.00 0.00 174.94 175.16 3dc7 s ALA 87 N 1.23 2.60 -0.16 9.38 0.00 -0.58 -1.74 121.76 132.50 3dc7 s ALA 87 Ca -0.01 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.02 3dc7 s ALA 87 Cb -0.14 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 21.89 3dc7 s ALA 87 CO -0.06 0.37 -0.15 0.08 0.00 0.00 0.00 175.76 176.00 3dc7 s VAL 88 N -0.07 2.62 -0.55 0.00 1.01 -0.62 -0.51 120.40 122.29 3dc7 s VAL 88 Ca -0.03 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.21 3dc7 s VAL 88 Cb -0.14 -2.11 0.15 0.00 0.00 0.00 0.00 36.38 34.28 3dc7 s VAL 88 CO 0.04 0.51 0.34 0.12 0.00 0.00 0.00 175.10 176.11 3dc7 s PHE 89 N 0.90 2.73 0.28 5.22 2.19 0.25 0.62 117.98 130.17 3dc7 s PHE 89 Ca -0.04 -2.92 -0.05 0.00 0.33 0.00 0.00 56.93 54.26 3dc7 s PHE 89 Cb -0.15 -2.30 -0.01 0.00 -1.31 0.00 0.00 43.02 39.25 3dc7 s PHE 89 CO -0.02 -0.70 0.39 0.20 1.83 0.00 0.00 175.22 176.92 3dc7 s GLY 90 N -0.45 1.22 0.00 13.12 0.00 -1.15 -3.52 107.32 116.53 3dc7 s GLY 90 Ca 0.22 -1.38 0.00 0.00 0.00 0.00 0.00 44.72 43.55 3dc7 s GLY 90 CO -0.08 -1.00 0.00 0.61 0.00 0.00 0.00 173.10 172.64 3dc7 n GLY 91 N -0.44 1.63 0.18 0.20 0.00 -1.26 -4.57 105.19 100.93 3dc7 n GLY 91 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 3dc7 n GLY 91 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3dc7 h VAL 92 N 0.00 1.36 -0.01 1.61 3.04 -1.92 -0.73 116.25 119.60 3dc7 h VAL 92 Ca 0.00 -1.88 -0.22 0.00 -1.01 0.00 0.00 66.70 63.58 3dc7 h VAL 92 Cb 0.00 1.92 0.00 0.00 -2.01 0.00 0.00 31.29 31.20 3dc7 h VAL 92 CO 0.00 0.56 -0.92 0.78 -1.01 0.00 0.00 177.57 176.99 3dc7 h ASN 93 N 0.23 0.56 -0.71 3.17 -0.26 -1.92 0.90 115.58 117.55 3dc7 h ASN 93 Ca -0.00 -0.44 0.05 0.00 -0.56 0.00 0.00 56.30 55.35 3dc7 h ASN 93 Cb 1.06 -0.17 -0.05 0.00 -1.06 0.00 0.00 38.32 38.10 3dc7 h ASN 93 CO 0.09 1.23 0.42 0.44 -1.06 0.00 0.00 177.43 178.55 3dc7 h ASP 94 N 0.25 0.66 0.78 5.81 3.32 -1.79 0.58 116.42 126.03 3dc7 h ASP 94 Ca -0.08 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 3dc7 h ASP 94 Cb 1.55 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 40.98 3dc7 h ASP 94 CO 0.16 0.44 -0.37 0.22 -1.72 0.00 0.00 179.24 177.96 3dc7 h TYR 95 N 0.79 -0.97 0.00 4.55 3.20 -1.06 0.58 116.97 124.07 3dc7 h TYR 95 Ca 0.31 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.13 3dc7 h TYR 95 Cb 0.13 0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 3dc7 h TYR 95 CO -0.06 -0.60 -0.12 0.78 -1.64 0.00 0.00 178.16 176.52 3dc7 h GLY 96 N -1.27 0.00 -2.15 1.82 0.00 -0.64 -2.89 103.07 97.94 3dc7 h GLY 96 Ca -0.11 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 3dc7 h GLY 96 CO 0.17 0.00 0.01 0.54 0.00 0.00 0.00 176.54 177.27 3dc7 n ARG 97 N -3.22 3.34 -3.32 4.80 1.74 0.20 -3.63 116.66 116.57 3dc7 n ARG 97 Ca 0.01 -2.95 -0.16 0.00 -0.77 0.00 0.00 57.85 53.99 3dc7 n ARG 97 Cb 0.43 -1.96 0.08 0.00 -1.02 0.00 0.00 32.46 29.99 3dc7 n ARG 97 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3dc7 n ASP 98 N -0.28 -3.80 -4.69 0.55 8.00 -1.09 -4.96 116.55 110.27 3dc7 n ASP 98 Ca 0.24 -0.64 -0.42 0.00 0.71 0.00 0.00 54.79 54.68 3dc7 n ASP 98 Cb 1.00 -5.06 -0.03 0.00 -0.02 0.00 0.00 41.12 37.01 3dc7 n ASP 98 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 3dc7 s GLN 99 N -4.95 4.35 0.29 -1.24 2.00 0.19 -4.99 119.66 115.31 3dc7 s GLN 99 Ca 0.18 1.66 -0.29 0.00 -2.00 0.00 0.00 55.36 54.91 3dc7 s GLN 99 Cb -0.02 -3.56 -0.13 0.00 0.80 0.00 0.00 33.01 30.09 3dc7 s GLN 99 CO 0.72 -0.45 1.21 -2.30 -0.50 0.00 0.00 175.29 173.97 3dc7 n PRO 100 N 5.22 1.77 -0.04 1.67 -0.02 -1.26 -4.77 135.00 137.57 3dc7 n PRO 100 Ca 0.11 0.62 -0.16 0.00 -2.02 0.00 0.00 63.50 62.05 3dc7 n PRO 100 Cb 0.46 -2.14 -0.08 0.00 -0.02 0.00 0.00 33.50 31.72 3dc7 n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3dc7 h LEU 101 N 2.74 0.66 0.00 2.45 5.85 -1.94 -0.07 115.31 125.01 3dc7 h LEU 101 Ca -0.43 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 57.67 3dc7 h LEU 101 Cb 1.31 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.14 3dc7 h LEU 101 CO 0.65 1.16 0.00 0.61 -0.34 0.00 0.00 178.44 180.52 3dc7 n GLY 102 N 0.63 -0.65 2.97 3.75 0.00 -1.26 -2.17 105.19 108.45 3dc7 n GLY 102 Ca -0.07 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 3dc7 n GLY 102 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3dc7 s GLN 103 N 0.00 0.23 -0.00 1.61 0.74 -1.26 -4.90 119.66 116.08 3dc7 s GLN 103 Ca 0.00 -0.34 -0.35 0.00 0.05 0.00 0.00 55.36 54.72 3dc7 s GLN 103 Cb 0.00 0.09 -0.13 0.00 1.10 0.00 0.00 33.01 34.07 3dc7 s GLN 103 CO 0.00 -0.04 1.74 0.98 -0.55 0.00 0.00 175.29 177.42 3dc7 n TYR 104 N 2.13 2.25 0.00 1.67 4.19 -1.26 -1.28 117.16 124.86 3dc7 n TYR 104 Ca -0.19 0.15 0.00 0.00 3.31 0.00 0.00 57.90 61.17 3dc7 n TYR 104 Cb 0.57 -2.59 0.00 0.00 0.49 0.00 0.00 39.34 37.81 3dc7 n TYR 104 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 3dc7 n GLY 105 N 3.94 2.11 3.77 2.98 0.00 -1.26 -5.09 105.19 111.64 3dc7 n GLY 105 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 3dc7 n GLY 105 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dc7 s ASP 106 N -1.71 6.10 -0.05 1.61 1.01 -0.41 -4.96 116.67 118.27 3dc7 s ASP 106 Ca 0.00 2.66 0.07 0.00 0.71 0.00 0.00 52.55 55.99 3dc7 s ASP 106 Cb 0.00 -2.64 0.11 0.00 1.01 0.00 0.00 42.92 41.41 3dc7 s ASP 106 CO 0.00 -1.00 1.01 0.00 0.21 0.00 0.00 175.17 175.39 3dc7 n ASP 108 N -0.60 0.00 0.00 0.00 5.68 -1.26 -4.89 116.55 115.48 3dc7 n ASP 108 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.35 3dc7 n ASP 108 Cb 0.61 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.59 3dc7 n ASP 108 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 3dc7 n THR 110 N 0.00 0.00 -4.46 2.12 -1.04 -1.26 -3.21 114.28 106.43 3dc7 n THR 110 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.78 3dc7 n THR 110 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 3dc7 n THR 110 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3dc7 s THR 111 N -0.03 2.19 0.18 12.58 -4.23 -1.26 -4.45 115.64 120.62 3dc7 s THR 111 Ca 0.00 -2.29 -0.12 0.00 -1.18 0.00 0.00 61.69 58.10 3dc7 s THR 111 Cb 0.00 -2.35 0.10 0.00 1.34 0.00 0.00 72.50 71.58 3dc7 s THR 111 CO 0.00 -0.38 1.78 0.15 -0.54 0.00 0.00 174.62 175.64 3dc7 h PHE 112 N 2.26 0.88 -0.34 3.99 3.57 -0.70 -0.21 116.94 126.39 3dc7 h PHE 112 Ca -0.40 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.04 3dc7 h PHE 112 Cb 1.25 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 3dc7 h PHE 112 CO 0.77 0.65 0.09 1.88 -2.23 0.00 0.00 178.31 179.47 3dc7 h TYR 113 N 0.86 0.57 -0.83 0.41 0.05 -1.72 -1.70 116.97 114.61 3dc7 h TYR 113 Ca 0.22 -0.07 -0.03 0.00 0.05 0.00 0.00 58.73 58.90 3dc7 h TYR 113 Cb 0.07 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.61 3dc7 h TYR 113 CO -0.00 0.58 0.39 0.78 -1.05 0.00 0.00 178.16 178.85 3dc7 h GLY 114 N 0.40 1.28 1.14 3.88 0.00 -1.54 -3.15 103.07 105.07 3dc7 h GLY 114 Ca 0.11 -0.64 -0.18 0.00 0.00 0.00 0.00 47.33 46.62 3dc7 h GLY 114 CO 0.00 0.61 -0.49 0.00 0.00 0.00 0.00 176.54 176.66 3dc7 h ALA 115 N 1.24 0.49 -0.01 3.60 0.00 -0.87 -3.36 119.26 120.36 3dc7 h ALA 115 Ca 0.28 -0.49 -0.30 0.00 0.00 0.00 0.00 54.91 54.40 3dc7 h ALA 115 Cb 0.13 -0.09 0.08 0.00 0.00 0.00 0.00 17.79 17.90 3dc7 h ALA 115 CO -0.03 0.67 0.89 1.28 0.00 0.00 0.00 179.25 182.06 3dc7 n LEU 116 N -4.03 0.34 0.00 0.00 4.77 -0.66 -4.61 117.00 112.81 3dc7 n LEU 116 Ca -0.04 -1.43 0.00 0.00 -0.03 0.00 0.00 56.01 54.51 3dc7 n LEU 116 Cb 0.60 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3dc7 n LEU 116 CO 0.50 -2.03 0.00 -0.11 -1.33 0.00 0.00 177.39 174.42 3dc7 n LEU 119 N 9.28 0.00 -0.34 2.23 0.00 -1.26 -4.48 117.00 122.43 3dc7 n LEU 119 Ca 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 56.01 56.32 3dc7 n LEU 119 Cb 0.40 0.00 0.16 0.00 0.00 0.00 0.00 43.42 43.97 3dc7 n LEU 119 CO 0.81 0.00 1.28 -0.07 0.00 0.00 0.00 177.39 179.41 3dc7 h LEU 120 N 0.00 1.07 -0.23 -1.96 3.38 -1.97 -1.35 115.31 114.25 3dc7 h LEU 120 Ca 0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 3dc7 h LEU 120 Cb 0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 3dc7 h LEU 120 CO 0.00 0.75 -0.00 0.74 0.09 0.00 0.00 178.44 180.02 3dc7 h THR 121 N 1.25 1.26 -0.53 0.22 2.02 -1.96 -2.55 112.91 112.61 3dc7 h THR 121 Ca 0.37 -0.90 0.10 0.00 0.77 0.00 0.00 66.41 66.75 3dc7 h THR 121 Cb -0.06 1.39 -0.08 0.00 -1.74 0.00 0.00 68.15 67.65 3dc7 h THR 121 CO -0.10 0.28 0.05 1.23 0.37 0.00 0.00 175.52 177.35 3dc7 h GLY 122 N 0.18 0.61 1.05 2.16 0.00 -1.85 -0.96 103.07 104.26 3dc7 h GLY 122 Ca 0.07 0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.32 3dc7 h GLY 122 CO 0.01 -0.13 -0.06 1.41 0.00 0.00 0.00 176.54 177.78 3dc7 h LEU 123 N 0.17 0.95 -0.25 3.11 3.38 -1.21 -1.78 115.31 119.68 3dc7 h LEU 123 Ca 0.27 -0.34 -0.18 0.00 0.09 0.00 0.00 57.88 57.73 3dc7 h LEU 123 Cb 0.41 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 3dc7 h LEU 123 CO -0.41 1.06 -0.85 1.56 0.09 0.00 0.00 178.44 179.90 3dc7 h GLN 124 N 0.83 0.00 -0.09 1.13 1.08 -1.24 -0.81 115.11 116.00 3dc7 h GLN 124 Ca 0.14 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.25 3dc7 h GLN 124 Cb 0.61 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 3dc7 h GLN 124 CO 0.04 0.85 -0.28 1.15 -0.95 0.00 0.00 178.83 179.64 3dc7 h THR 125 N 0.00 1.40 0.00 -0.54 2.02 -1.13 -3.22 112.91 111.44 3dc7 h THR 125 Ca -0.01 -1.63 -0.05 0.00 0.77 0.00 0.00 66.41 65.50 3dc7 h THR 125 Cb 1.53 2.21 -0.01 0.00 -1.74 0.00 0.00 68.15 70.14 3dc7 h THR 125 CO 0.11 0.47 -1.49 0.59 0.37 0.00 0.00 175.52 175.57 3dc7 n ASN 126 N -4.45 0.51 -3.15 4.18 3.02 -0.68 -4.37 115.26 110.33 3dc7 n ASN 126 Ca -0.08 0.21 -0.24 0.00 -0.03 0.00 0.00 54.58 54.44 3dc7 n ASN 126 Cb 0.47 0.96 -0.05 0.00 -0.61 0.00 0.00 39.78 40.55 3dc7 n ASN 126 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 3dc7 n TRP 127 N -2.57 1.98 0.19 3.10 8.01 -0.31 -4.98 117.44 122.85 3dc7 n TRP 127 Ca -0.05 -3.89 0.06 0.00 -1.31 0.00 0.00 57.50 52.30 3dc7 n TRP 127 Cb 0.64 -0.46 0.53 0.00 -2.01 0.00 0.00 31.31 30.02 3dc7 n TRP 127 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 3dc7 h PRO 128 N 3.36 0.12 -0.03 -0.99 0.13 -1.73 -2.58 132.00 130.29 3dc7 h PRO 128 Ca 0.12 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3dc7 h PRO 128 Cb 0.75 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.85 3dc7 h PRO 128 CO 0.66 0.16 -0.07 0.25 -0.23 0.00 0.00 178.00 178.77 3dc7 n THR 129 N -4.43 0.00 -2.95 1.56 -2.24 -1.26 -4.95 114.28 100.00 3dc7 n THR 129 Ca -0.02 -0.46 -0.40 0.00 -2.27 0.00 0.00 64.05 60.90 3dc7 n THR 129 Cb 0.15 1.44 -0.04 0.00 -2.10 0.00 0.00 70.33 69.78 3dc7 n THR 129 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dc7 s VAL 130 N -2.07 4.99 0.29 2.28 1.01 -0.97 -5.02 120.40 120.91 3dc7 s VAL 130 Ca 0.27 1.61 -0.29 0.00 0.00 0.00 0.00 61.98 63.56 3dc7 s VAL 130 Cb 0.20 -4.11 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 3dc7 s VAL 130 CO 0.34 0.22 1.42 -2.16 0.00 0.00 0.00 175.10 174.91 3dc7 s PRO 131 N 0.93 4.26 0.03 2.72 0.04 -1.26 -4.90 135.00 136.82 3dc7 s PRO 131 Ca 0.41 2.33 0.01 0.00 0.04 0.00 0.00 61.00 63.79 3dc7 s PRO 131 Cb -0.18 -3.08 -0.02 0.00 0.04 0.00 0.00 34.50 31.26 3dc7 s PRO 131 CO 0.20 -0.38 -0.06 0.15 0.04 0.00 0.00 177.00 176.95 3dc7 s LYS 132 N -1.00 0.42 0.03 4.56 1.02 -1.26 -1.96 119.74 121.55 3dc7 s LYS 132 Ca 0.56 -0.58 0.01 0.00 0.02 0.00 0.00 55.97 55.97 3dc7 s LYS 132 Cb -0.42 -0.19 -0.02 0.00 -0.52 0.00 0.00 37.83 36.67 3dc7 s LYS 132 CO 0.49 0.03 -0.05 -0.48 -0.92 0.00 0.00 175.35 174.42 3dc7 s LEU 133 N -1.22 2.28 -0.14 3.17 0.05 -0.71 -4.15 118.68 117.96 3dc7 s LEU 133 Ca -0.09 -0.59 -0.07 0.00 0.05 0.00 0.00 54.13 53.43 3dc7 s LEU 133 Cb -0.08 0.01 -0.04 0.00 -2.05 0.00 0.00 46.19 44.03 3dc7 s LEU 133 CO -0.00 -0.30 0.12 0.12 -0.55 0.00 0.00 176.35 175.74 3dc7 s PHE 134 N -1.75 3.50 -0.15 3.48 5.36 -0.68 -1.59 117.98 126.14 3dc7 s PHE 134 Ca -0.11 0.43 0.02 0.00 -0.96 0.00 0.00 56.93 56.31 3dc7 s PHE 134 Cb -0.08 -1.98 0.01 0.00 -0.34 0.00 0.00 43.02 40.64 3dc7 s PHE 134 CO -0.01 0.59 -0.21 0.42 -1.46 0.00 0.00 175.22 174.55 3dc7 s ILE 135 N -0.65 2.13 0.07 3.12 1.01 0.20 -0.51 121.20 126.56 3dc7 s ILE 135 Ca 0.13 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 59.87 3dc7 s ILE 135 Cb -0.12 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 3dc7 s ILE 135 CO 0.02 0.54 0.01 -0.94 0.00 0.00 0.00 174.94 174.57 3dc7 s SER 136 N 0.98 5.08 0.66 3.58 1.04 -0.90 -2.92 113.70 121.22 3dc7 s SER 136 Ca -0.03 -0.13 -0.13 0.00 0.48 0.00 0.00 55.95 56.15 3dc7 s SER 136 Cb -0.15 -1.25 -0.01 0.00 0.10 0.00 0.00 66.02 64.71 3dc7 s SER 136 CO -0.05 0.20 1.06 0.00 0.98 0.00 0.00 173.24 175.42 3dc7 s ALA 137 N -1.27 2.71 0.47 5.32 0.00 -1.26 -1.57 121.76 126.16 3dc7 s ALA 137 Ca 0.25 0.19 -0.23 0.00 0.00 0.00 0.00 51.96 52.17 3dc7 s ALA 137 Cb -0.12 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 3dc7 s ALA 137 CO 0.17 -1.05 0.99 -0.89 0.00 0.00 0.00 175.76 174.98 3dc7 n ILE 138 N -2.72 2.71 -1.68 0.00 5.41 -1.26 -2.68 119.36 119.13 3dc7 n ILE 138 Ca 0.08 -0.50 -0.49 0.00 1.00 0.00 0.00 62.75 62.84 3dc7 n ILE 138 Cb 0.53 -1.16 -0.05 0.00 -0.71 0.00 0.00 39.64 38.26 3dc7 n ILE 138 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 3dc7 n HIS 139 N -0.81 2.27 -2.82 1.39 -0.00 -1.26 -4.87 115.22 109.13 3dc7 n HIS 139 Ca 0.10 0.10 -0.25 0.00 -0.00 0.00 0.00 57.72 57.68 3dc7 n HIS 139 Cb 0.41 -2.62 0.01 0.00 -0.00 0.00 0.00 29.99 27.80 3dc7 n HIS 139 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.34 177.30 3dc7 s ILE 140 N 3.54 4.23 0.00 3.57 -4.36 -1.26 -0.73 121.20 126.19 3dc7 s ILE 140 Ca 0.92 -0.23 0.00 0.00 -0.26 0.00 0.00 60.65 61.08 3dc7 s ILE 140 Cb -0.74 -3.60 0.00 0.00 1.25 0.00 0.00 42.46 39.37 3dc7 s ILE 140 CO 0.51 -0.50 0.00 0.61 0.24 0.00 0.00 174.94 175.81 3dc7 n GLY 141 N -2.21 1.04 0.24 6.27 0.00 0.37 -3.78 105.19 107.12 3dc7 n GLY 141 Ca 0.01 -1.91 0.03 0.00 0.00 0.00 0.00 46.02 44.16 3dc7 n GLY 141 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dc7 n SER 142 N -0.19 2.42 -0.69 1.61 7.64 -1.26 -2.96 113.62 120.20 3dc7 n SER 142 Ca 0.00 -2.23 0.09 0.00 1.01 0.00 0.00 58.87 57.74 3dc7 n SER 142 Cb 0.00 -0.16 0.07 0.00 -1.01 0.00 0.00 64.21 63.11 3dc7 n SER 142 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3dc7 n ASP 143 N -0.37 2.43 -0.03 6.43 8.00 -1.26 -4.53 116.55 127.21 3dc7 n ASP 143 Ca 0.07 -1.71 -0.14 0.00 0.71 0.00 0.00 54.79 53.71 3dc7 n ASP 143 Cb 0.40 0.04 -0.10 0.00 -0.02 0.00 0.00 41.12 41.44 3dc7 n ASP 143 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 3dc7 h PHE 144 N 3.39 0.23 0.00 1.24 3.57 -1.78 -3.48 116.94 120.10 3dc7 h PHE 144 Ca 0.00 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.40 3dc7 h PHE 144 Cb 0.73 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.44 3dc7 h PHE 144 CO 0.00 0.79 0.00 0.41 -2.23 0.00 0.00 178.31 177.28 3dc7 n GLY 145 N 0.68 1.31 7.00 2.40 0.00 -1.26 -5.06 105.19 110.25 3dc7 n GLY 145 Ca -0.09 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.87 3dc7 n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dc7 n GLY 146 N -1.61 2.33 1.68 -0.02 0.00 -1.26 -1.59 105.19 104.72 3dc7 n GLY 146 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 3dc7 n GLY 146 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dc7 n SER 147 N 0.44 4.36 -4.51 1.61 7.64 -1.24 -4.81 113.62 117.11 3dc7 n SER 147 Ca 0.00 -2.86 -0.42 0.00 1.01 0.00 0.00 58.87 56.60 3dc7 n SER 147 Cb 0.00 -0.68 -0.03 0.00 -1.01 0.00 0.00 64.21 62.49 3dc7 n SER 147 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3dc7 s PHE 148 N -2.40 2.76 0.14 1.43 0.40 -0.62 -4.43 117.98 115.25 3dc7 s PHE 148 Ca 0.42 -0.98 0.08 0.00 -0.60 0.00 0.00 56.93 55.85 3dc7 s PHE 148 Cb 0.33 -4.49 -0.04 0.00 0.51 0.00 0.00 43.02 39.33 3dc7 s PHE 148 CO 0.11 -1.74 -0.19 0.45 0.70 0.00 0.00 175.22 174.55 3dc7 s SER 149 N 4.24 2.55 0.01 1.36 0.15 -1.25 -4.34 113.70 116.42 3dc7 s SER 149 Ca 0.38 -0.79 0.21 0.00 0.70 0.00 0.00 55.95 56.45 3dc7 s SER 149 Cb -0.04 -0.14 0.91 0.00 -1.71 0.00 0.00 66.02 65.04 3dc7 s SER 149 CO -0.06 -0.01 1.69 0.00 1.20 0.00 0.00 173.24 176.05 3dc7 n ALA 150 N 0.61 1.98 -0.79 5.45 0.00 -1.15 -4.54 120.51 122.06 3dc7 n ALA 150 Ca -0.16 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.21 3dc7 n ALA 150 Cb 0.56 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3dc7 n ALA 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3dc7 n VAL 151 N -1.53 0.00 -4.06 0.00 0.31 -1.26 -4.96 118.33 106.83 3dc7 n VAL 151 Ca 0.05 0.05 -0.08 0.00 -0.01 0.00 0.00 64.34 64.35 3dc7 n VAL 151 Cb 0.25 -0.86 -0.10 0.00 -0.91 0.00 0.00 33.84 32.22 3dc7 n VAL 151 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3dc7 s THR 152 N -0.21 0.25 0.50 2.52 -4.23 -1.26 -4.48 115.64 108.72 3dc7 s THR 152 Ca 0.00 -1.49 -0.03 0.00 -1.18 0.00 0.00 61.69 59.00 3dc7 s THR 152 Cb 0.00 -1.08 0.10 0.00 1.34 0.00 0.00 72.50 72.87 3dc7 s THR 152 CO 0.00 -0.79 0.68 -0.46 -0.54 0.00 0.00 174.62 173.51 3dc7 n ASN 153 N 0.65 0.67 0.27 3.99 0.23 -0.30 -4.50 115.26 116.27 3dc7 n ASN 153 Ca -0.18 -1.62 0.18 0.00 -0.53 0.00 0.00 54.58 52.43 3dc7 n ASN 153 Cb 0.59 -0.46 0.94 0.00 -2.08 0.00 0.00 39.78 38.76 3dc7 n ASN 153 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 3dc7 h GLY 154 N -0.55 0.00 -1.16 4.83 0.00 -1.87 -0.07 103.07 104.25 3dc7 h GLY 154 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 3dc7 h GLY 154 CO 0.22 0.00 -0.05 1.04 0.00 0.00 0.00 176.54 177.75 3dc7 n LEU 155 N -2.79 2.22 0.00 3.11 4.77 -1.26 -4.96 117.00 118.09 3dc7 n LEU 155 Ca -0.02 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 3dc7 n LEU 155 Cb 0.09 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3dc7 n LEU 155 CO 0.18 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 3dc7 n GLY 156 N 1.28 0.68 3.90 -0.72 0.00 -0.04 -5.05 105.19 105.25 3dc7 n GLY 156 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 3dc7 n GLY 156 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dc7 s TYR 157 N -2.58 3.57 0.20 1.61 2.02 -1.26 -4.76 117.35 116.14 3dc7 s TYR 157 Ca 0.00 0.88 0.04 0.00 -0.37 0.00 0.00 57.07 57.62 3dc7 s TYR 157 Cb 0.00 -2.38 -0.03 0.00 -0.40 0.00 0.00 41.96 39.15 3dc7 s TYR 157 CO 0.00 -0.36 0.33 1.03 -1.57 0.00 0.00 175.55 174.98 3dc7 s ARG 158 N -4.82 3.43 0.27 -0.62 0.52 -1.26 -1.15 118.95 115.32 3dc7 s ARG 158 Ca 0.49 -0.70 -0.01 0.00 -0.52 0.00 0.00 55.73 54.99 3dc7 s ARG 158 Cb -0.10 -2.92 0.51 0.00 0.52 0.00 0.00 34.95 32.96 3dc7 s ARG 158 CO 0.46 0.47 1.81 0.37 0.02 0.00 0.00 175.30 178.43 3dc7 h GLN 159 N 1.58 0.83 0.00 3.54 4.15 -1.91 -1.25 115.11 122.05 3dc7 h GLN 159 Ca -0.50 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.87 3dc7 h GLN 159 Cb 1.22 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.72 3dc7 h GLN 159 CO 0.64 0.55 0.00 0.66 -1.93 0.00 0.00 178.83 178.75 3dc7 h SER 160 N 0.86 0.00 0.08 -0.69 4.64 -1.95 -1.13 113.55 115.36 3dc7 h SER 160 Ca 0.46 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.59 3dc7 h SER 160 Cb 0.49 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3dc7 h SER 160 CO -0.28 0.00 -0.71 0.44 -0.87 0.00 0.00 176.83 175.41 3dc7 h ASP 161 N 0.00 0.66 -0.08 4.97 3.32 -1.62 -1.71 116.42 121.97 3dc7 h ASP 161 Ca 0.00 -0.42 -0.12 0.00 0.02 0.00 0.00 57.03 56.52 3dc7 h ASP 161 Cb 0.13 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.50 3dc7 h ASP 161 CO 0.00 1.17 -0.41 1.88 -1.72 0.00 0.00 179.24 180.16 3dc7 h TYR 162 N 0.39 0.56 -0.84 4.55 -1.99 -1.32 -2.50 116.97 115.83 3dc7 h TYR 162 Ca -0.03 -0.25 0.14 0.00 2.00 0.00 0.00 58.73 60.59 3dc7 h TYR 162 Cb 1.29 -0.09 -0.09 0.00 2.00 0.00 0.00 36.73 39.85 3dc7 h TYR 162 CO 0.06 1.01 0.43 1.49 -0.00 0.00 0.00 178.16 181.15 3dc7 h GLU 163 N -0.05 0.61 -0.35 4.88 4.57 -1.34 -1.57 114.58 121.33 3dc7 h GLU 163 Ca -0.03 -0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 58.00 3dc7 h GLU 163 Cb 1.07 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.51 3dc7 h GLU 163 CO 0.09 0.40 -0.25 0.00 -1.18 0.00 0.00 179.01 178.06 3dc7 h ALA 164 N 1.55 0.89 -0.17 2.92 0.00 -1.29 -2.24 119.26 120.93 3dc7 h ALA 164 Ca 0.46 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3dc7 h ALA 164 Cb 0.64 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3dc7 h ALA 164 CO -0.36 0.62 0.04 0.00 0.00 0.00 0.00 179.25 179.56 3dc7 h ALA 165 N 1.10 0.17 -0.26 0.00 0.00 -0.91 0.63 119.26 119.99 3dc7 h ALA 165 Ca 0.08 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.06 3dc7 h ALA 165 Cb 0.75 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 3dc7 h ALA 165 CO 0.06 -0.39 0.01 0.82 0.00 0.00 0.00 179.25 179.75 3dc7 h ILE 166 N 0.12 0.83 -0.20 0.00 2.04 -1.25 -2.89 117.51 116.16 3dc7 h ILE 166 Ca 0.07 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.92 3dc7 h ILE 166 Cb 0.05 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 3dc7 h ILE 166 CO -0.09 0.02 0.05 0.00 0.00 0.00 0.00 178.15 178.13 3dc7 h ALA 167 N 1.22 0.21 0.00 1.87 0.00 -1.14 0.05 119.26 121.47 3dc7 h ALA 167 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3dc7 h ALA 167 Cb 0.15 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3dc7 h ALA 167 CO -0.20 -0.38 0.00 1.04 0.00 0.00 0.00 179.25 179.71 3dc7 n GLN 168 N -5.07 0.16 0.00 0.00 6.02 0.19 -2.51 117.38 116.16 3dc7 n GLN 168 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 3dc7 n GLN 168 Cb 0.08 -1.05 0.00 0.00 1.02 0.00 0.00 30.24 30.29 3dc7 n GLN 168 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3dc7 n THR 170 N 0.10 0.00 -0.18 5.09 -2.24 0.01 -3.04 114.28 114.01 3dc7 n THR 170 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 3dc7 n THR 170 Cb 0.03 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.33 3dc7 n THR 170 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dc7 h ALA 171 N 0.00 0.71 0.00 6.98 0.00 -1.71 -1.13 119.26 124.11 3dc7 h ALA 171 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3dc7 h ALA 171 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3dc7 h ALA 171 CO 0.00 -0.12 0.00 -0.44 0.00 0.00 0.00 179.25 178.69 3dc7 h ASP 172 N 0.47 0.00 -0.02 0.00 3.32 -1.84 -2.37 116.42 115.98 3dc7 h ASP 172 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 3dc7 h ASP 172 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3dc7 h ASP 172 CO -0.21 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.09 3dc7 n TYR 173 N -2.35 0.02 -1.05 4.55 4.02 -0.84 -4.99 117.16 116.52 3dc7 n TYR 173 Ca -0.00 -0.03 -0.02 0.00 -0.01 0.00 0.00 57.90 57.84 3dc7 n TYR 173 Cb 0.12 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.43 3dc7 n TYR 173 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dc7 n GLY 174 N 0.35 0.53 3.62 2.72 0.00 -0.74 -5.01 105.19 106.65 3dc7 n GLY 174 Ca 0.04 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 3dc7 n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dc7 s VAL 175 N -1.98 4.84 0.50 1.61 1.01 -0.51 -5.00 120.40 120.88 3dc7 s VAL 175 Ca 0.00 1.18 -0.22 0.00 0.00 0.00 0.00 61.98 62.95 3dc7 s VAL 175 Cb 0.00 -4.09 -0.09 0.00 0.00 0.00 0.00 36.38 32.20 3dc7 s VAL 175 CO 0.00 -0.17 0.94 -2.65 0.00 0.00 0.00 175.10 173.21 3dc7 n PRO 176 N 6.07 1.11 -3.93 2.72 -0.02 -1.26 -4.45 135.00 135.24 3dc7 n PRO 176 Ca 0.03 0.41 -0.29 0.00 -2.02 0.00 0.00 63.50 61.63 3dc7 n PRO 176 Cb 0.48 -2.04 -0.16 0.00 -0.02 0.00 0.00 33.50 31.76 3dc7 n PRO 176 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3dc7 s HIS 177 N -1.41 1.94 -0.41 6.00 2.46 -1.26 -1.69 115.29 120.93 3dc7 s HIS 177 Ca 0.68 -1.23 -0.17 0.00 0.47 0.00 0.00 55.06 54.80 3dc7 s HIS 177 Cb -0.50 -1.43 0.01 0.00 -0.13 0.00 0.00 32.58 30.54 3dc7 s HIS 177 CO 0.53 -0.65 0.46 -1.17 -2.47 0.00 0.00 174.74 171.44 3dc7 s LEU 178 N 1.55 4.71 -0.63 8.88 2.96 0.33 -4.98 118.68 131.51 3dc7 s LEU 178 Ca 0.01 -0.51 -0.17 0.00 -0.22 0.00 0.00 54.13 53.23 3dc7 s LEU 178 Cb -0.15 -2.44 0.13 0.00 0.50 0.00 0.00 46.19 44.23 3dc7 s LEU 178 CO -0.08 -0.56 0.67 -0.55 -1.32 0.00 0.00 176.35 174.51 3dc7 s SER 179 N 1.82 6.29 0.45 3.68 0.15 -1.26 -2.12 113.70 122.71 3dc7 s SER 179 Ca 0.14 -1.77 0.17 0.00 0.70 0.00 0.00 55.95 55.19 3dc7 s SER 179 Cb -0.16 -2.27 1.05 0.00 -1.71 0.00 0.00 66.02 62.93 3dc7 s SER 179 CO 0.14 -0.95 1.98 -0.07 1.20 0.00 0.00 173.24 175.54 3dc7 h LEU 180 N 9.34 0.00 -0.31 3.45 3.38 -1.55 -2.12 115.31 127.50 3dc7 h LEU 180 Ca -0.21 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.82 3dc7 h LEU 180 Cb 1.08 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.75 3dc7 h LEU 180 CO 1.03 0.20 -0.35 0.22 0.09 0.00 0.00 178.44 179.64 3dc7 h TYR 181 N 0.00 -0.97 0.03 1.13 5.03 -1.53 -2.10 116.97 118.55 3dc7 h TYR 181 Ca -0.00 0.05 -0.22 0.00 2.58 0.00 0.00 58.73 61.14 3dc7 h TYR 181 Cb 0.39 0.47 -0.02 0.00 1.55 0.00 0.00 36.73 39.12 3dc7 h TYR 181 CO 0.00 -0.40 -1.03 0.00 -1.32 0.00 0.00 178.16 175.40 3dc7 h ARG 182 N -0.32 0.06 0.00 1.82 3.08 -1.80 -3.42 114.38 113.80 3dc7 h ARG 182 Ca 0.14 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3dc7 h ARG 182 Cb 0.55 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.64 3dc7 h ARG 182 CO -0.48 1.03 0.00 -0.25 -1.07 0.00 0.00 179.97 179.20 3dc7 n ASP 183 N -3.41 0.44 0.26 7.04 8.00 -0.83 -4.79 116.55 123.26 3dc7 n ASP 183 Ca -0.02 -0.97 0.13 0.00 0.71 0.00 0.00 54.79 54.64 3dc7 n ASP 183 Cb 0.94 0.02 0.72 0.00 -0.02 0.00 0.00 41.12 42.79 3dc7 n ASP 183 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dc7 h ALA 184 N 0.00 1.26 0.00 2.24 0.00 -1.56 -3.49 119.26 117.72 3dc7 h ALA 184 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3dc7 h ALA 184 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3dc7 h ALA 184 CO 0.00 0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.81 3dc7 n GLY 185 N -0.65 0.98 3.48 0.00 0.00 -1.26 -5.00 105.19 102.74 3dc7 n GLY 185 Ca -0.02 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 3dc7 n GLY 185 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3dc7 s THR 187 N -2.00 -0.01 -1.19 2.61 -1.32 -1.26 -5.19 115.64 107.29 3dc7 s THR 187 Ca 0.00 0.02 0.22 0.00 -1.21 0.00 0.00 61.69 60.72 3dc7 s THR 187 Cb 0.00 -0.82 0.27 0.00 -1.51 0.00 0.00 72.50 70.44 3dc7 s THR 187 CO 0.00 0.01 1.72 0.49 -2.21 0.00 0.00 174.62 174.63 3dc7 n PHE 188 N 3.57 0.00 0.64 9.09 3.72 0.09 -2.71 117.46 131.87 3dc7 n PHE 188 Ca -0.18 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.30 3dc7 n PHE 188 Cb 0.57 -0.41 0.38 0.00 -0.94 0.00 0.00 39.48 39.08 3dc7 n PHE 188 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dc7 n ALA 189 N -1.41 1.82 -3.15 4.37 0.00 -1.25 -3.67 120.51 117.23 3dc7 n ALA 189 Ca 0.08 -0.06 -0.37 0.00 0.00 0.00 0.00 53.44 53.09 3dc7 n ALA 189 Cb 0.22 -1.28 -0.13 0.00 0.00 0.00 0.00 19.45 18.27 3dc7 n ALA 189 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3dc7 s ILE 190 N -2.89 4.10 0.21 0.00 1.09 -1.10 -4.95 121.20 117.65 3dc7 s ILE 190 Ca 0.10 -0.37 -0.10 0.00 -1.10 0.00 0.00 60.65 59.18 3dc7 s ILE 190 Cb 0.11 -2.97 0.19 0.00 -1.06 0.00 0.00 42.46 38.73 3dc7 s ILE 190 CO 0.30 0.27 1.68 -0.65 -0.10 0.00 0.00 174.94 176.44 3dc7 h PRO 191 N 8.23 0.18 -0.97 2.79 0.11 -1.88 0.21 132.00 140.67 3dc7 h PRO 191 Ca -0.37 -0.01 0.16 0.00 0.11 0.00 0.00 66.00 65.89 3dc7 h PRO 191 Cb 1.16 -0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.14 3dc7 h PRO 191 CO 0.59 0.12 0.61 0.00 -0.21 0.00 0.00 178.00 179.11 3dc7 h ALA 192 N 1.53 1.73 0.18 -0.75 0.00 -1.95 0.31 119.26 120.31 3dc7 h ALA 192 Ca 0.33 0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.94 3dc7 h ALA 192 Cb 0.52 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.20 3dc7 h ALA 192 CO -0.48 -0.03 -1.69 1.96 0.00 0.00 0.00 179.25 179.02 3dc7 h GLN 193 N 0.78 0.37 -0.85 0.00 4.20 -1.64 -3.22 115.11 114.74 3dc7 h GLN 193 Ca 0.51 -0.64 0.07 0.00 0.06 0.00 0.00 58.65 58.66 3dc7 h GLN 193 Cb 0.77 0.24 -0.07 0.00 0.30 0.00 0.00 27.48 28.72 3dc7 h GLN 193 CO -0.28 1.28 0.52 0.00 -0.67 0.00 0.00 178.83 179.67 3dc7 h ALA 194 N 0.21 1.19 -0.33 3.87 0.00 -0.56 0.94 119.26 124.58 3dc7 h ALA 194 Ca -0.32 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 3dc7 h ALA 194 Cb 2.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 3dc7 h ALA 194 CO 0.18 0.22 0.11 0.00 0.00 0.00 0.00 179.25 179.75 3dc7 h ALA 195 N 1.43 1.57 0.10 0.00 0.00 -0.49 -1.59 119.26 120.27 3dc7 h ALA 195 Ca 0.39 -0.11 -0.35 0.00 0.00 0.00 0.00 54.91 54.83 3dc7 h ALA 195 Cb 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3dc7 h ALA 195 CO -0.20 0.33 -1.94 -0.89 0.00 0.00 0.00 179.25 176.55 3dc7 n ILE 196 N -4.38 1.75 0.31 0.00 5.41 -0.80 -4.62 119.36 117.04 3dc7 n ILE 196 Ca 0.02 -0.68 0.03 0.00 1.00 0.00 0.00 62.75 63.11 3dc7 n ILE 196 Cb 0.16 -1.60 -0.02 0.00 -0.71 0.00 0.00 39.64 37.46 3dc7 n ILE 196 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 3dc7 n TYR 197 N -3.40 0.00 -4.30 1.39 4.01 0.26 -4.71 117.16 110.41 3dc7 n TYR 197 Ca -0.29 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.26 3dc7 n TYR 197 Cb 1.05 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.97 3dc7 n TYR 197 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3dc7 s SER 198 N -1.36 2.39 0.09 7.72 1.04 -0.60 -1.10 113.70 121.87 3dc7 s SER 198 Ca 0.04 -0.90 -0.08 0.00 0.48 0.00 0.00 55.95 55.49 3dc7 s SER 198 Cb 0.05 -0.12 -0.22 0.00 0.10 0.00 0.00 66.02 65.84 3dc7 s SER 198 CO 0.22 -0.12 1.18 0.58 0.98 0.00 0.00 173.24 176.08 3dc7 h VAL 199 N 3.11 1.39 0.00 5.02 2.07 -1.16 -3.42 116.25 123.25 3dc7 h VAL 199 Ca -0.40 -2.65 -0.02 0.00 0.82 0.00 0.00 66.70 64.46 3dc7 h VAL 199 Cb 1.21 2.68 -0.02 0.00 -1.52 0.00 0.00 31.29 33.64 3dc7 h VAL 199 CO 0.55 0.79 -0.10 -0.90 0.02 0.00 0.00 177.57 177.93 3dc7 n ASP 200 N -3.69 -0.11 0.00 0.57 5.68 -1.26 -4.99 116.55 112.74 3dc7 n ASP 200 Ca -0.10 -1.23 0.00 0.00 -0.50 0.00 0.00 54.79 52.96 3dc7 n ASP 200 Cb 0.95 0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.94 3dc7 n ASP 200 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3dc7 n THR 201 N 0.01 0.00 0.04 2.12 -2.24 -1.26 -3.31 114.28 109.63 3dc7 n THR 201 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 3dc7 n THR 201 Cb 0.55 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 3dc7 n THR 201 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3dc7 n LEU 202 N 0.00 0.20 -4.74 3.22 7.94 -1.26 -0.48 117.00 121.88 3dc7 n LEU 202 Ca 0.00 0.12 -0.39 0.00 -1.11 0.00 0.00 56.01 54.63 3dc7 n LEU 202 Cb 0.18 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.07 3dc7 n LEU 202 CO 0.00 -0.44 0.31 -1.00 -1.11 0.00 0.00 177.39 175.15 3dc7 s HIS 203 N -2.00 3.62 0.44 1.96 3.76 -1.26 -4.99 115.29 116.82 3dc7 s HIS 203 Ca 0.00 1.17 -0.25 0.00 -0.15 0.00 0.00 55.06 55.83 3dc7 s HIS 203 Cb 0.00 -2.67 -0.08 0.00 1.11 0.00 0.00 32.58 30.94 3dc7 s HIS 203 CO 0.00 0.23 1.30 -2.14 -0.85 0.00 0.00 174.74 173.28 3dc7 s PRO 204 N 0.30 3.79 0.00 8.40 0.02 -1.26 -0.74 135.00 145.51 3dc7 s PRO 204 Ca 0.32 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.48 3dc7 s PRO 204 Cb -0.18 -2.62 0.00 0.00 0.02 0.00 0.00 34.50 31.72 3dc7 s PRO 204 CO 0.16 -0.63 0.00 0.27 -0.33 0.00 0.00 177.00 176.47 3dc7 n ASN 205 N -0.16 0.00 -0.23 2.53 0.23 -0.26 -4.56 115.26 112.81 3dc7 n ASN 205 Ca 0.05 -0.75 -0.03 0.00 -0.53 0.00 0.00 54.58 53.32 3dc7 n ASN 205 Cb 0.44 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 38.29 3dc7 n ASN 205 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 3dc7 h ASN 206 N 0.00 0.95 -0.51 0.53 2.35 -1.87 -1.00 115.58 116.03 3dc7 h ASN 206 Ca 0.00 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.57 3dc7 h ASN 206 Cb 0.00 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 3dc7 h ASN 206 CO 0.00 0.82 0.12 0.00 -1.65 0.00 0.00 177.43 176.72 3dc7 h ALA 207 N 1.32 1.15 -0.43 -0.83 0.00 -1.87 -1.80 119.26 116.81 3dc7 h ALA 207 Ca 0.25 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 3dc7 h ALA 207 Cb 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3dc7 h ALA 207 CO -0.03 0.57 -0.24 0.78 0.00 0.00 0.00 179.25 180.33 3dc7 h GLY 208 N 0.99 0.96 1.40 0.00 0.00 -1.54 -2.62 103.07 102.27 3dc7 h GLY 208 Ca 0.18 -0.85 -0.07 0.00 0.00 0.00 0.00 47.33 46.59 3dc7 h GLY 208 CO 0.00 0.78 -0.02 0.45 0.00 0.00 0.00 176.54 177.75 3dc7 h HIS 209 N 0.76 0.77 -0.33 5.60 -0.00 -0.98 -1.29 115.15 119.69 3dc7 h HIS 209 Ca 0.10 -0.11 -0.11 0.00 -0.00 0.00 0.00 60.37 60.25 3dc7 h HIS 209 Cb 0.79 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.98 3dc7 h HIS 209 CO 0.05 0.74 -0.25 -0.09 -0.00 0.00 0.00 177.93 178.37 3dc7 h ARG 210 N 0.68 0.65 -0.02 2.45 9.65 -1.14 -1.32 114.38 125.32 3dc7 h ARG 210 Ca 0.13 -0.26 0.00 0.00 -1.10 0.00 0.00 59.98 58.75 3dc7 h ARG 210 Cb 0.45 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.00 3dc7 h ARG 210 CO 0.02 0.84 0.01 0.28 2.80 0.00 0.00 179.97 183.92 3dc7 h VAL 211 N 0.57 1.00 -0.78 0.20 2.07 -1.21 -2.11 116.25 115.98 3dc7 h VAL 211 Ca 0.08 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.62 3dc7 h VAL 211 Cb 0.72 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 3dc7 h VAL 211 CO 0.06 0.00 0.50 0.40 0.02 0.00 0.00 177.57 178.55 3dc7 h ILE 212 N 0.02 1.13 -0.52 4.57 2.04 -0.96 -0.12 117.51 123.67 3dc7 h ILE 212 Ca 0.01 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.56 3dc7 h ILE 212 Cb 0.00 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.10 3dc7 h ILE 212 CO -0.01 0.18 0.31 0.00 0.00 0.00 0.00 178.15 178.63 3dc7 h ALA 213 N 1.32 0.67 -0.52 1.87 0.00 -1.13 0.38 119.26 121.85 3dc7 h ALA 213 Ca 0.31 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 3dc7 h ALA 213 Cb -0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3dc7 h ALA 213 CO -0.11 0.01 0.24 0.00 0.00 0.00 0.00 179.25 179.40 3dc7 h ARG 214 N 0.61 0.75 -0.62 0.00 3.08 -0.70 -1.24 114.38 116.26 3dc7 h ARG 214 Ca 0.21 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 3dc7 h ARG 214 Cb 0.03 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 3dc7 h ARG 214 CO -0.10 0.62 0.11 0.87 -1.07 0.00 0.00 179.97 180.41 3dc7 h LYS 215 N 0.69 1.01 -0.19 0.04 1.79 -0.65 -2.09 116.57 117.17 3dc7 h LYS 215 Ca 0.18 -0.25 -0.07 0.00 -2.18 0.00 0.00 60.65 58.32 3dc7 h LYS 215 Cb 0.13 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.64 3dc7 h LYS 215 CO -0.02 0.92 -0.17 1.25 -1.08 0.00 0.00 179.45 180.35 3dc7 h LEU 216 N 0.95 0.48 -0.50 2.94 5.85 -0.79 -2.22 115.31 122.03 3dc7 h LEU 216 Ca 0.19 -0.47 0.01 0.00 0.84 0.00 0.00 57.88 58.46 3dc7 h LEU 216 Cb 0.40 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 3dc7 h LEU 216 CO 0.01 0.85 0.32 -0.61 -0.34 0.00 0.00 178.44 178.66 3dc7 h GLN 217 N 0.12 0.62 -0.48 1.25 5.75 -1.10 -0.87 115.11 120.40 3dc7 h GLN 217 Ca 0.03 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.55 3dc7 h GLN 217 Cb 0.71 -0.14 -0.05 0.00 1.07 0.00 0.00 27.48 29.07 3dc7 h GLN 217 CO 0.04 0.41 0.20 0.77 -2.65 0.00 0.00 178.83 177.61 3dc7 h SER 218 N 0.64 0.26 -0.53 -0.69 0.02 -1.37 -0.49 113.55 111.38 3dc7 h SER 218 Ca 0.19 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.16 3dc7 h SER 218 Cb -0.03 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 3dc7 h SER 218 CO -0.07 0.18 0.25 0.15 -1.14 0.00 0.00 176.83 176.21 3dc7 h PHE 219 N 0.40 0.77 -0.52 3.45 3.57 -0.97 -2.32 116.94 121.32 3dc7 h PHE 219 Ca 0.22 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 3dc7 h PHE 219 Cb 0.18 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 3dc7 h PHE 219 CO -0.13 0.60 0.19 -0.07 -2.23 0.00 0.00 178.31 176.67 3dc7 h LEU 220 N 0.71 0.73 -1.64 0.59 3.38 -0.66 -2.14 115.31 116.28 3dc7 h LEU 220 Ca 0.18 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 58.02 3dc7 h LEU 220 Cb 0.13 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3dc7 h LEU 220 CO -0.02 0.72 0.32 0.44 0.09 0.00 0.00 178.44 179.99 3dc7 h ASP 221 N 0.70 0.40 0.18 -0.43 3.32 -0.87 -0.87 116.42 118.85 3dc7 h ASP 221 Ca 0.17 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3dc7 h ASP 221 Cb 0.23 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3dc7 h ASP 221 CO -0.01 0.27 -0.37 -1.20 -1.72 0.00 0.00 179.24 176.20 3dc7 n SER 222 N -4.48 1.26 0.00 6.45 7.64 -0.89 -4.40 113.62 119.20 3dc7 n SER 222 Ca 0.06 -1.02 0.00 0.00 1.01 0.00 0.00 58.87 58.92 3dc7 n SER 222 Cb 0.21 0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 3dc7 n SER 222 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3dc7 n HIS 223 N -0.58 0.00 -3.57 1.43 8.25 -0.84 -4.96 115.22 114.94 3dc7 n HIS 223 Ca 0.10 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.29 3dc7 n HIS 223 Cb 0.38 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.39 3dc7 n HIS 223 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3dc7 n PHE 224 N -1.01 1.10 -0.11 4.41 3.72 -0.36 -4.97 117.46 120.24 3dc7 n PHE 224 Ca 0.00 -3.79 -0.12 0.00 -0.05 0.00 0.00 57.45 53.50 3dc7 n PHE 224 Cb 0.00 -0.20 -0.03 0.00 -0.94 0.00 0.00 39.48 38.31 3dc7 n PHE 224 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 3dc7 h LEU 225 N 5.27 0.70 -1.75 4.37 5.85 -1.84 -3.15 115.31 124.76 3dc7 h LEU 225 Ca 0.20 -0.39 0.31 0.00 0.84 0.00 0.00 57.88 58.83 3dc7 h LEU 225 Cb 0.83 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 3dc7 h LEU 225 CO 0.55 0.94 0.76 -0.08 -0.34 0.00 0.00 178.44 180.27 3dc7 h GLU 226 N 0.46 0.14 -0.56 1.25 4.57 -1.98 -0.42 114.58 118.05 3dc7 h GLU 226 Ca 0.08 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 3dc7 h GLU 226 Cb 0.66 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 3dc7 h GLU 226 CO 0.04 0.10 0.00 0.72 -1.18 0.00 0.00 179.01 178.69 3dc7 n HIS 227 N -4.37 1.42 -2.14 0.92 -0.00 -1.19 -4.87 115.22 105.00 3dc7 n HIS 227 Ca 0.25 -0.65 -0.41 0.00 -0.00 0.00 0.00 57.72 56.90 3dc7 n HIS 227 Cb 1.08 -0.28 -0.03 0.00 -0.00 0.00 0.00 29.99 30.77 3dc7 n HIS 227 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 3dc7 s HIS 228 N -2.04 3.16 0.35 4.41 3.76 -0.17 -2.80 115.29 121.96 3dc7 s HIS 228 Ca 0.48 1.19 0.05 0.00 -0.15 0.00 0.00 55.06 56.64 3dc7 s HIS 228 Cb 0.33 -3.68 -0.03 0.00 1.11 0.00 0.00 32.58 30.31 3dc7 s HIS 228 CO 0.21 -2.11 0.21 -1.01 -0.85 0.00 0.00 174.74 171.19 3dc7 s HIS 229 N -0.13 1.73 -0.22 1.40 0.09 -0.17 -4.85 115.29 113.14 3dc7 s HIS 229 Ca 0.56 -1.51 0.02 0.00 -0.00 0.00 0.00 55.06 54.13 3dc7 s HIS 229 Cb -0.39 -0.87 0.01 0.00 -0.00 0.00 0.00 32.58 31.33 3dc7 s HIS 229 CO 0.42 -0.64 0.56 0.72 -0.00 0.00 0.00 174.74 175.79