#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cp7 h ALA 4 N 0.00 1.98 0.00 3.55 0.00 -1.93 -1.57 119.26 121.29 3cp7 h ALA 4 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3cp7 h ALA 4 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3cp7 h ALA 4 CO 0.00 0.01 -0.25 -0.44 0.00 0.00 0.00 179.25 178.57 3cp7 h ASP 5 N 0.00 0.00 -2.08 0.00 3.32 -2.02 -3.36 116.42 112.27 3cp7 h ASP 5 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 3cp7 h ASP 5 Cb 0.02 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.16 3cp7 h ASP 5 CO 0.00 0.13 -1.00 -1.54 -1.72 0.00 0.00 179.24 175.11 3cp7 n SER 6 N -3.08 1.81 0.00 6.45 3.41 -0.64 -4.97 113.62 116.59 3cp7 n SER 6 Ca 0.03 -3.15 0.10 0.00 -0.26 0.00 0.00 58.87 55.59 3cp7 n SER 6 Cb 0.59 -0.61 0.49 0.00 -0.26 0.00 0.00 64.21 64.41 3cp7 n SER 6 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 3cp7 n PRO 7 N 0.40 0.23 0.21 4.33 -0.04 -0.88 -2.01 135.00 137.25 3cp7 n PRO 7 Ca 0.26 0.11 0.06 0.00 -0.04 0.00 0.00 63.50 63.89 3cp7 n PRO 7 Cb 0.55 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.97 3cp7 n PRO 7 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 3cp7 h HIS 8 N 0.00 0.00 -3.69 0.54 2.07 -1.86 -2.93 115.15 109.28 3cp7 h HIS 8 Ca 0.00 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 57.02 3cp7 h HIS 8 Cb 0.22 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.18 3cp7 h HIS 8 CO 0.00 0.29 0.36 0.42 -3.07 0.00 0.00 177.93 175.93 3cp7 s ILE 9 N -4.14 4.20 0.36 6.12 1.01 -0.85 -1.07 121.20 126.83 3cp7 s ILE 9 Ca -0.02 2.07 -0.10 0.00 0.00 0.00 0.00 60.65 62.60 3cp7 s ILE 9 Cb 0.14 -4.32 0.03 0.00 0.01 0.00 0.00 42.46 38.32 3cp7 s ILE 9 CO 0.68 0.44 0.64 -0.83 0.00 0.00 0.00 174.94 175.86 3cp7 s GLY 10 N -0.79 0.84 0.04 6.18 0.00 -0.58 -1.10 107.32 111.92 3cp7 s GLY 10 Ca 0.43 -1.07 -0.04 0.00 0.00 0.00 0.00 44.72 44.04 3cp7 s GLY 10 CO 0.31 -0.61 0.26 1.25 0.00 0.00 0.00 173.10 174.31 3cp7 s LYS 11 N -2.79 3.53 -0.08 2.90 2.20 -0.79 -1.58 119.74 123.14 3cp7 s LYS 11 Ca 0.22 -0.20 0.03 0.00 -0.36 0.00 0.00 55.97 55.66 3cp7 s LYS 11 Cb -0.03 -3.03 -0.02 0.00 -1.51 0.00 0.00 37.83 33.25 3cp7 s LYS 11 CO 0.15 0.61 -0.16 0.08 -0.36 0.00 0.00 175.35 175.67 3cp7 s VAL 12 N -1.42 2.88 -0.04 4.02 1.01 0.04 -0.36 120.40 126.53 3cp7 s VAL 12 Ca 0.32 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.59 3cp7 s VAL 12 Cb -0.13 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 3cp7 s VAL 12 CO 0.21 0.57 -0.19 -0.36 0.00 0.00 0.00 175.10 175.32 3cp7 s PHE 13 N -0.29 2.55 0.26 5.22 0.40 -0.25 -0.86 117.98 125.00 3cp7 s PHE 13 Ca 0.02 -0.29 -0.17 0.00 -0.60 0.00 0.00 56.93 55.89 3cp7 s PHE 13 Cb -0.13 -1.58 0.01 0.00 0.51 0.00 0.00 43.02 41.83 3cp7 s PHE 13 CO 0.03 0.08 0.61 -0.59 0.70 0.00 0.00 175.22 176.05 3cp7 s PHE 14 N -0.65 0.04 0.09 0.36 -0.12 -0.60 -0.52 117.98 116.58 3cp7 s PHE 14 Ca 0.10 -0.46 0.05 0.00 -0.05 0.00 0.00 56.93 56.58 3cp7 s PHE 14 Cb -0.11 0.48 -0.03 0.00 -0.63 0.00 0.00 43.02 42.73 3cp7 s PHE 14 CO 0.00 -1.12 -0.13 -1.12 -0.05 0.00 0.00 175.22 172.80 3cp7 s SER 15 N -2.96 1.72 0.28 1.98 0.01 0.39 -0.46 113.70 114.66 3cp7 s SER 15 Ca 0.16 -0.73 0.04 0.00 1.31 0.00 0.00 55.95 56.73 3cp7 s SER 15 Cb -0.04 -0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.14 3cp7 s SER 15 CO 0.07 -0.14 0.15 0.35 0.41 0.00 0.00 173.24 174.07 3cp7 n THR 16 N 0.86 0.00 0.27 1.44 -2.24 -0.06 -0.37 114.28 114.17 3cp7 n THR 16 Ca -0.18 -1.79 0.18 0.00 -2.27 0.00 0.00 64.05 59.99 3cp7 n THR 16 Cb 0.56 0.74 0.96 0.00 -2.10 0.00 0.00 70.33 70.49 3cp7 n THR 16 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3cp7 h ASN 17 N 1.33 0.00 0.24 3.42 2.35 -2.01 -2.50 115.58 118.41 3cp7 h ASN 17 Ca -0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 3cp7 h ASN 17 Cb 0.90 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.27 3cp7 h ASN 17 CO 0.33 0.00 -0.70 0.00 -1.65 0.00 0.00 177.43 175.41 3cp7 n GLN 18 N -2.75 0.11 -0.75 0.81 1.13 -1.26 -5.07 117.38 109.59 3cp7 n GLN 18 Ca -0.02 -0.08 0.00 0.00 -1.94 0.00 0.00 57.00 54.96 3cp7 n GLN 18 Cb 0.06 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.92 3cp7 n GLN 18 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3cp7 n GLY 19 N 1.49 0.65 3.30 1.08 0.00 -0.94 -5.09 105.19 105.67 3cp7 n GLY 19 Ca 0.05 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.05 3cp7 n GLY 19 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3cp7 s ASP 20 N -4.00 3.76 0.26 1.61 1.01 -1.26 -0.88 116.67 117.17 3cp7 s ASP 20 Ca 0.00 -0.43 0.01 0.00 0.71 0.00 0.00 52.55 52.85 3cp7 s ASP 20 Cb 0.00 -1.58 -0.05 0.00 1.01 0.00 0.00 42.92 42.30 3cp7 s ASP 20 CO 0.00 0.11 0.10 -0.36 0.21 0.00 0.00 175.17 175.23 3cp7 s PHE 21 N 0.67 1.55 0.10 4.23 0.40 0.40 -5.01 117.98 120.31 3cp7 s PHE 21 Ca -0.07 -1.19 0.04 0.00 -0.60 0.00 0.00 56.93 55.11 3cp7 s PHE 21 Cb -0.16 -0.90 -0.03 0.00 0.51 0.00 0.00 43.02 42.44 3cp7 s PHE 21 CO 0.02 -0.34 -0.12 0.14 0.70 0.00 0.00 175.22 175.62 3cp7 s VAL 22 N -3.74 1.05 0.00 -0.44 -7.23 -1.26 -1.56 120.40 107.22 3cp7 s VAL 22 Ca 0.38 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 58.96 3cp7 s VAL 22 Cb 0.08 -1.32 0.00 0.00 0.56 0.00 0.00 36.38 35.69 3cp7 s VAL 22 CO 0.14 -0.46 0.00 0.00 -0.31 0.00 0.00 175.10 174.47 3cp7 s SER 24 N 0.25 1.08 0.36 0.00 0.01 0.43 -0.78 113.70 115.05 3cp7 s SER 24 Ca 0.00 -1.23 -0.16 0.00 1.31 0.00 0.00 55.95 55.86 3cp7 s SER 24 Cb 0.00 0.16 0.06 0.00 0.21 0.00 0.00 66.02 66.45 3cp7 s SER 24 CO 0.00 -0.63 0.83 0.00 0.41 0.00 0.00 173.24 173.85 3cp7 s ALA 25 N -3.74 -0.83 -0.16 1.44 0.00 -0.62 -3.52 121.76 114.33 3cp7 s ALA 25 Ca 0.28 -0.72 -0.10 0.00 0.00 0.00 0.00 51.96 51.42 3cp7 s ALA 25 Cb 0.07 0.68 0.06 0.00 0.00 0.00 0.00 23.12 23.92 3cp7 s ALA 25 CO 0.06 -1.00 0.40 1.21 0.00 0.00 0.00 175.76 176.44 3cp7 s ASN 26 N -3.13 -0.49 -0.06 0.00 2.47 -0.83 -1.53 114.94 111.37 3cp7 s ASN 26 Ca 0.17 0.86 -0.30 0.00 0.42 0.00 0.00 52.86 54.01 3cp7 s ASN 26 Cb -0.05 0.76 -0.05 0.00 -1.45 0.00 0.00 41.25 40.46 3cp7 s ASN 26 CO 0.11 -0.18 1.53 -0.63 -3.72 0.00 0.00 177.10 174.20 3cp7 s ILE 27 N 1.21 3.71 0.04 -5.21 1.01 -0.23 -0.48 121.20 121.25 3cp7 s ILE 27 Ca -0.08 0.93 0.04 0.00 0.00 0.00 0.00 60.65 61.54 3cp7 s ILE 27 Cb -0.08 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 3cp7 s ILE 27 CO -0.11 -0.06 -0.05 0.68 0.00 0.00 0.00 174.94 175.40 3cp7 s VAL 28 N 3.53 3.76 0.12 2.92 -7.23 -0.89 -1.16 120.40 121.46 3cp7 s VAL 28 Ca 0.68 -0.88 -0.34 0.00 -1.81 0.00 0.00 61.98 59.63 3cp7 s VAL 28 Cb -0.31 -2.70 -0.14 0.00 0.56 0.00 0.00 36.38 33.80 3cp7 s VAL 28 CO 0.26 0.28 1.60 0.00 -0.31 0.00 0.00 175.10 176.94 3cp7 n ALA 29 N 1.17 1.15 -3.32 1.32 0.00 0.55 -4.60 120.51 116.78 3cp7 n ALA 29 Ca -0.14 0.43 -0.15 0.00 0.00 0.00 0.00 53.44 53.58 3cp7 n ALA 29 Cb 0.52 -2.35 -0.07 0.00 0.00 0.00 0.00 19.45 17.55 3cp7 n ALA 29 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3cp7 s SER 30 N 1.31 -0.40 0.19 0.00 1.04 -1.26 -4.87 113.70 109.71 3cp7 s SER 30 Ca 0.81 0.27 -0.11 0.00 0.48 0.00 0.00 55.95 57.40 3cp7 s SER 30 Cb -0.70 0.44 0.19 0.00 0.10 0.00 0.00 66.02 66.05 3cp7 s SER 30 CO 0.40 -0.60 1.79 0.00 0.98 0.00 0.00 173.24 175.81 3cp7 h ALA 31 N 3.20 0.75 -0.00 5.32 0.00 -1.91 -2.14 119.26 124.48 3cp7 h ALA 31 Ca -0.29 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3cp7 h ALA 31 Cb 1.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3cp7 h ALA 31 CO 0.41 -0.05 -0.07 0.27 0.00 0.00 0.00 179.25 179.81 3cp7 n ASN 32 N -4.86 0.17 -1.66 0.00 0.23 -0.37 -4.90 115.26 103.88 3cp7 n ASN 32 Ca 0.06 -0.10 -0.20 0.00 -0.53 0.00 0.00 54.58 53.82 3cp7 n ASN 32 Cb 0.16 -0.24 -0.08 0.00 -2.08 0.00 0.00 39.78 37.55 3cp7 n ASN 32 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3cp7 n GLN 33 N -1.27 -1.46 -0.10 -3.83 6.02 -0.81 -4.79 117.38 111.14 3cp7 n GLN 33 Ca 0.12 1.14 0.02 0.00 -0.01 0.00 0.00 57.00 58.27 3cp7 n GLN 33 Cb 0.29 -5.54 0.02 0.00 1.02 0.00 0.00 30.24 26.03 3cp7 n GLN 33 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3cp7 n SER 34 N -1.32 1.05 -4.48 1.08 7.64 -1.26 -2.20 113.62 114.13 3cp7 n SER 34 Ca -0.20 -1.85 -0.34 0.00 1.01 0.00 0.00 58.87 57.49 3cp7 n SER 34 Cb 0.65 -0.11 -0.12 0.00 -1.01 0.00 0.00 64.21 63.62 3cp7 n SER 34 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3cp7 s THR 35 N -0.81 3.93 -0.05 0.44 2.01 -1.26 0.08 115.64 119.97 3cp7 s THR 35 Ca 0.05 -0.33 0.03 0.00 0.31 0.00 0.00 61.69 61.75 3cp7 s THR 35 Cb 0.05 -2.75 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 3cp7 s THR 35 CO 0.01 0.46 -0.14 0.68 -0.69 0.00 0.00 174.62 174.94 3cp7 s VAL 36 N 0.65 3.10 0.11 3.82 -7.23 -0.41 -2.09 120.40 118.34 3cp7 s VAL 36 Ca -0.01 -0.71 -0.22 0.00 -1.81 0.00 0.00 61.98 59.23 3cp7 s VAL 36 Cb -0.14 -2.22 -0.07 0.00 0.56 0.00 0.00 36.38 34.51 3cp7 s VAL 36 CO 0.02 0.59 0.67 0.00 -0.31 0.00 0.00 175.10 176.07 3cp7 s ALA 37 N -0.69 3.51 0.05 1.32 0.00 0.37 -1.05 121.76 125.27 3cp7 s ALA 37 Ca 0.11 0.19 -0.01 0.00 0.00 0.00 0.00 51.96 52.24 3cp7 s ALA 37 Cb -0.11 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.22 3cp7 s ALA 37 CO 0.01 0.33 0.08 -2.37 0.00 0.00 0.00 175.76 173.81 3cp7 n THR 38 N 1.76 0.00 -3.33 0.00 5.66 -0.22 -1.97 114.28 116.18 3cp7 n THR 38 Ca -0.08 -0.17 -0.34 0.00 -3.05 0.00 0.00 64.05 60.41 3cp7 n THR 38 Cb 0.50 0.13 -0.06 0.00 -1.55 0.00 0.00 70.33 69.35 3cp7 n THR 38 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3cp7 s ALA 39 N -1.41 3.53 0.22 1.79 0.00 -1.26 -1.29 121.76 123.34 3cp7 s ALA 39 Ca 0.03 -0.13 -0.08 0.00 0.00 0.00 0.00 51.96 51.78 3cp7 s ALA 39 Cb -0.00 -2.55 0.32 0.00 0.00 0.00 0.00 23.12 20.89 3cp7 s ALA 39 CO 0.02 0.45 1.76 0.78 0.00 0.00 0.00 175.76 178.77 3cp7 h GLY 40 N 3.03 1.00 2.00 0.00 0.00 -1.64 -1.70 103.07 105.76 3cp7 h GLY 40 Ca -0.48 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.67 3cp7 h GLY 40 CO 0.67 0.02 0.00 -2.39 0.00 0.00 0.00 176.54 174.84 3cp7 n HIS 41 N -4.92 0.53 0.99 5.60 1.44 -1.26 -1.42 115.22 116.19 3cp7 n HIS 41 Ca 0.10 0.23 0.13 0.00 -2.01 0.00 0.00 57.72 56.17 3cp7 n HIS 41 Cb 0.28 -0.86 0.51 0.00 0.12 0.00 0.00 29.99 30.04 3cp7 n HIS 41 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3cp7 n LEU 43 N -1.51 0.20 -3.72 0.00 -0.00 -0.51 -4.88 117.00 106.58 3cp7 n LEU 43 Ca 0.07 -0.24 -0.14 0.00 -0.00 0.00 0.00 56.01 55.70 3cp7 n LEU 43 Cb 0.34 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.67 3cp7 n LEU 43 CO 0.29 0.05 0.11 -2.28 -0.00 0.00 0.00 177.39 175.56 3cp7 s HIS 44 N -0.09 -0.37 0.41 1.47 5.04 -0.51 -0.83 115.29 120.41 3cp7 s HIS 44 Ca 0.00 0.78 0.22 0.00 -1.54 0.00 0.00 55.06 54.52 3cp7 s HIS 44 Cb 0.00 0.16 1.22 0.00 0.04 0.00 0.00 32.58 34.00 3cp7 s HIS 44 CO 0.00 -0.33 2.01 -0.44 -2.34 0.00 0.00 174.74 173.64 3cp7 h ASP 45 N 4.56 0.00 -4.31 9.88 3.32 -1.81 -3.37 116.42 124.69 3cp7 h ASP 45 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3cp7 h ASP 45 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 3cp7 h ASP 45 CO 0.32 0.17 0.00 0.61 -1.72 0.00 0.00 179.24 178.62 3cp7 n GLY 46 N -0.70 -0.76 3.95 2.75 0.00 -1.26 -4.96 105.19 104.20 3cp7 n GLY 46 Ca -0.02 -1.71 -0.31 0.00 0.00 0.00 0.00 46.02 43.98 3cp7 n GLY 46 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3cp7 n ASN 47 N -0.79 -1.42 -0.10 1.61 4.13 -1.08 -2.28 115.26 115.33 3cp7 n ASN 47 Ca 0.00 -0.98 -0.01 0.00 1.68 0.00 0.00 54.58 55.27 3cp7 n ASN 47 Cb 0.00 -1.19 -0.01 0.00 -1.54 0.00 0.00 39.78 37.04 3cp7 n ASN 47 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3cp7 n GLY 48 N -1.99 0.31 0.00 7.41 0.00 0.22 -4.96 105.19 106.19 3cp7 n GLY 48 Ca -0.15 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3cp7 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cp7 n GLY 49 N -0.67 -0.17 3.96 -0.02 0.00 -0.97 -5.06 105.19 102.25 3cp7 n GLY 49 Ca -0.01 -1.55 -0.22 0.00 0.00 0.00 0.00 46.02 44.23 3cp7 n GLY 49 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3cp7 s GLN 50 N 0.00 3.39 0.62 1.61 -2.07 -1.26 -4.87 119.66 117.08 3cp7 s GLN 50 Ca 0.00 -0.56 -0.16 0.00 -1.82 0.00 0.00 55.36 52.82 3cp7 s GLN 50 Cb 0.00 -2.75 -0.02 0.00 -1.09 0.00 0.00 33.01 29.15 3cp7 s GLN 50 CO 0.00 0.20 1.08 -0.06 -1.32 0.00 0.00 175.29 175.19 3cp7 s PHE 51 N -2.21 2.84 0.75 9.60 0.40 -1.26 -2.71 117.98 125.39 3cp7 s PHE 51 Ca 0.39 1.53 -0.15 0.00 -0.60 0.00 0.00 56.93 58.10 3cp7 s PHE 51 Cb -0.09 -3.08 0.04 0.00 0.51 0.00 0.00 43.02 40.39 3cp7 s PHE 51 CO 0.33 -1.35 1.11 0.00 0.70 0.00 0.00 175.22 176.02 3cp7 n ALA 52 N -2.15 0.06 -2.64 5.36 0.00 -0.01 -4.92 120.51 116.21 3cp7 n ALA 52 Ca 0.09 -0.22 -0.27 0.00 0.00 0.00 0.00 53.44 53.05 3cp7 n ALA 52 Cb 0.52 -2.20 -0.08 0.00 0.00 0.00 0.00 19.45 17.69 3cp7 n ALA 52 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3cp7 s ARG 53 N -3.67 2.31 -1.53 0.00 0.52 0.50 -4.70 118.95 112.37 3cp7 s ARG 53 Ca 0.75 -1.15 -0.12 0.00 -0.52 0.00 0.00 55.73 54.69 3cp7 s ARG 53 Cb -0.33 -2.30 0.08 0.00 0.52 0.00 0.00 34.95 32.92 3cp7 s ARG 53 CO 0.49 0.45 0.85 0.09 0.02 0.00 0.00 175.30 177.20 3cp7 n ASN 54 N -0.05 -3.55 -4.64 0.23 3.02 -1.26 -0.46 115.26 108.55 3cp7 n ASN 54 Ca -0.10 -0.86 -0.43 0.00 -0.03 0.00 0.00 54.58 53.16 3cp7 n ASN 54 Cb 0.55 -3.56 -0.03 0.00 -0.61 0.00 0.00 39.78 36.13 3cp7 n ASN 54 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3cp7 s PHE 55 N -3.41 1.76 -0.05 3.10 5.36 -1.26 -4.20 117.98 119.28 3cp7 s PHE 55 Ca 0.53 0.24 0.04 0.00 -0.96 0.00 0.00 56.93 56.78 3cp7 s PHE 55 Cb -0.27 -4.01 -0.00 0.00 -0.34 0.00 0.00 43.02 38.39 3cp7 s PHE 55 CO 0.86 -3.90 -0.18 0.08 -1.46 0.00 0.00 175.22 170.61 3cp7 s VAL 56 N 5.18 1.52 -0.14 3.12 1.01 0.32 -1.63 120.40 129.78 3cp7 s VAL 56 Ca 0.80 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 3cp7 s VAL 56 Cb -0.32 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 3cp7 s VAL 56 CO 0.33 0.44 -0.06 0.12 0.00 0.00 0.00 175.10 175.92 3cp7 s PHE 57 N 0.08 2.96 -0.48 5.22 2.19 0.53 -1.10 117.98 127.39 3cp7 s PHE 57 Ca -0.06 -0.34 0.01 0.00 0.33 0.00 0.00 56.93 56.88 3cp7 s PHE 57 Cb -0.12 -1.90 0.13 0.00 -1.31 0.00 0.00 43.02 39.82 3cp7 s PHE 57 CO 0.03 -0.03 0.24 0.00 1.83 0.00 0.00 175.22 177.29 3cp7 s ALA 58 N 0.20 3.24 0.34 11.12 0.00 0.52 -0.27 121.76 136.91 3cp7 s ALA 58 Ca -0.04 -2.97 -0.29 0.00 0.00 0.00 0.00 51.96 48.66 3cp7 s ALA 58 Cb -0.14 -2.26 -0.11 0.00 0.00 0.00 0.00 23.12 20.61 3cp7 s ALA 58 CO 0.03 -1.92 1.39 -1.25 0.00 0.00 0.00 175.76 174.02 3cp7 s PRO 59 N 0.28 4.25 -1.88 0.00 0.04 -1.25 -1.89 135.00 134.55 3cp7 s PRO 59 Ca 0.14 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.55 3cp7 s PRO 59 Cb -0.22 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.28 3cp7 s PRO 59 CO -0.03 -0.35 0.00 0.00 0.04 0.00 0.00 177.00 176.66 3cp7 n ALA 60 N 0.87 -0.53 -1.62 8.56 0.00 -0.26 -4.19 120.51 123.36 3cp7 n ALA 60 Ca 0.01 0.21 -0.46 0.00 0.00 0.00 0.00 53.44 53.21 3cp7 n ALA 60 Cb 0.41 -2.14 -0.02 0.00 0.00 0.00 0.00 19.45 17.69 3cp7 n ALA 60 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3cp7 n TYR 61 N -3.58 1.58 -3.21 0.00 4.19 -1.10 -4.40 117.16 110.65 3cp7 n TYR 61 Ca -0.23 0.62 0.00 0.00 3.31 0.00 0.00 57.90 61.60 3cp7 n TYR 61 Cb 0.68 -2.32 -0.01 0.00 0.49 0.00 0.00 39.34 38.18 3cp7 n TYR 61 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 3cp7 s ASP 62 N -0.19 -1.28 -1.33 2.98 2.15 -1.26 -4.66 116.67 113.08 3cp7 s ASP 62 Ca 0.64 -0.51 -0.02 0.00 0.43 0.00 0.00 52.55 53.10 3cp7 s ASP 62 Cb -0.72 1.85 0.01 0.00 -0.30 0.00 0.00 42.92 43.76 3cp7 s ASP 62 CO 0.56 -0.23 0.14 -1.22 -0.17 0.00 0.00 175.17 174.25 3cp7 n TYR 63 N 4.77 -1.44 0.00 -5.34 4.02 -0.72 -4.77 117.16 113.68 3cp7 n TYR 63 Ca 0.09 0.13 0.00 0.00 -0.01 0.00 0.00 57.90 58.10 3cp7 n TYR 63 Cb 0.55 -3.31 0.00 0.00 -0.02 0.00 0.00 39.34 36.56 3cp7 n TYR 63 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3cp7 n GLY 64 N -1.00 2.93 3.68 2.72 0.00 -1.26 -5.10 105.19 107.16 3cp7 n GLY 64 Ca -0.15 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 43.71 3cp7 n GLY 64 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3cp7 n GLU 65 N -1.91 0.83 -1.99 1.61 0.28 -1.26 -4.50 120.64 113.69 3cp7 n GLU 65 Ca 0.00 0.34 -0.17 0.00 -0.16 0.00 0.00 57.16 57.18 3cp7 n GLU 65 Cb 0.00 -2.40 0.09 0.00 1.43 0.00 0.00 31.44 30.56 3cp7 n GLU 65 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 3cp7 n SER 66 N -1.85 0.95 0.33 -1.84 3.41 -1.26 -4.77 113.62 108.58 3cp7 n SER 66 Ca 0.15 -1.80 0.21 0.00 -0.26 0.00 0.00 58.87 57.16 3cp7 n SER 66 Cb 0.49 -0.47 1.12 0.00 -0.26 0.00 0.00 64.21 65.09 3cp7 n SER 66 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3cp7 h GLU 67 N 0.00 0.00 0.00 4.33 4.57 -1.93 -0.97 114.58 120.59 3cp7 h GLU 67 Ca -0.24 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 3cp7 h GLU 67 Cb 0.87 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.46 3cp7 h GLU 67 CO 0.25 0.00 0.00 0.72 -1.18 0.00 0.00 179.01 178.80 3cp7 n HIS 68 N -3.20 0.77 -4.08 0.92 8.25 -1.26 -5.01 115.22 111.61 3cp7 n HIS 68 Ca -0.03 0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.70 3cp7 n HIS 68 Cb 0.12 -0.94 0.00 0.00 1.12 0.00 0.00 29.99 30.29 3cp7 n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3cp7 n GLY 69 N 0.54 -1.50 3.29 -1.41 0.00 -0.37 -4.91 105.19 100.83 3cp7 n GLY 69 Ca 0.04 -1.31 -0.26 0.00 0.00 0.00 0.00 46.02 44.49 3cp7 n GLY 69 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3cp7 s VAL 70 N 0.00 1.79 -0.10 1.61 -7.23 -1.26 -3.96 120.40 111.24 3cp7 s VAL 70 Ca 0.00 -1.41 -0.00 0.00 -1.81 0.00 0.00 61.98 58.76 3cp7 s VAL 70 Cb 0.00 -1.58 0.02 0.00 0.56 0.00 0.00 36.38 35.38 3cp7 s VAL 70 CO 0.00 0.10 -0.08 0.26 -0.31 0.00 0.00 175.10 175.08 3cp7 s TRP 71 N -0.97 1.40 0.36 2.82 0.52 0.63 -4.95 118.94 118.76 3cp7 s TRP 71 Ca 0.08 -0.66 -0.20 0.00 0.02 0.00 0.00 56.10 55.34 3cp7 s TRP 71 Cb -0.09 -1.17 -0.10 0.00 -1.15 0.00 0.00 33.47 30.96 3cp7 s TRP 71 CO 0.03 -0.46 0.87 0.00 0.02 0.00 0.00 176.95 177.41 3cp7 s ALA 72 N 1.57 3.18 0.30 0.98 0.00 -1.26 -0.35 121.76 126.17 3cp7 s ALA 72 Ca 0.02 0.30 -0.25 0.00 0.00 0.00 0.00 51.96 52.04 3cp7 s ALA 72 Cb -0.13 -3.02 -0.09 0.00 0.00 0.00 0.00 23.12 19.87 3cp7 s ALA 72 CO -0.06 0.21 0.89 0.00 0.00 0.00 0.00 175.76 176.80 3cp7 s ALA 73 N -1.97 3.26 -0.19 0.00 0.00 -0.65 -0.65 121.76 121.56 3cp7 s ALA 73 Ca 0.56 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.98 3cp7 s ALA 73 Cb -0.12 -3.10 -0.12 0.00 0.00 0.00 0.00 23.12 19.78 3cp7 s ALA 73 CO 0.17 0.21 -0.16 0.39 0.00 0.00 0.00 175.76 176.36 3cp7 n GLU 74 N 0.64 0.49 -4.14 0.00 1.02 0.13 -4.76 120.64 114.01 3cp7 n GLU 74 Ca 0.01 0.11 -0.23 0.00 -0.02 0.00 0.00 57.16 57.02 3cp7 n GLU 74 Cb 0.50 -1.38 -0.17 0.00 -0.02 0.00 0.00 31.44 30.38 3cp7 n GLU 74 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3cp7 s GLU 75 N -2.38 1.20 -0.23 3.49 8.01 -0.91 -5.01 118.70 122.87 3cp7 s GLU 75 Ca -0.25 -0.19 -0.14 0.00 0.01 0.00 0.00 54.97 54.40 3cp7 s GLU 75 Cb 0.07 -1.20 -0.04 0.00 -4.31 0.00 0.00 34.13 28.64 3cp7 s GLU 75 CO 0.44 -0.14 0.30 -0.51 0.01 0.00 0.00 175.26 175.36 3cp7 s LEU 76 N 1.24 4.12 -0.40 1.80 1.43 -1.26 -0.19 118.68 125.42 3cp7 s LEU 76 Ca -0.05 0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.41 3cp7 s LEU 76 Cb -0.14 -2.35 0.11 0.00 0.03 0.00 0.00 46.19 43.85 3cp7 s LEU 76 CO -0.02 -0.04 0.13 -0.69 0.23 0.00 0.00 176.35 175.96 3cp7 s VAL 77 N 1.33 2.17 0.20 -1.59 1.01 0.49 -5.02 120.40 118.99 3cp7 s VAL 77 Ca 0.14 -2.55 -0.09 0.00 0.00 0.00 0.00 61.98 59.48 3cp7 s VAL 77 Cb -0.14 -2.57 -0.07 0.00 0.00 0.00 0.00 36.38 33.59 3cp7 s VAL 77 CO 0.07 -0.68 0.51 -0.89 0.00 0.00 0.00 175.10 174.11 3cp7 s THR 78 N 0.59 4.98 0.62 3.92 2.01 -1.26 -0.90 115.64 125.60 3cp7 s THR 78 Ca 0.13 0.41 -0.19 0.00 0.31 0.00 0.00 61.69 62.35 3cp7 s THR 78 Cb -0.21 -3.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.65 3cp7 s THR 78 CO -0.07 -0.02 1.30 -0.94 -0.69 0.00 0.00 174.62 174.20 3cp7 s SER 79 N -2.31 4.82 0.21 3.53 1.04 -1.17 -4.89 113.70 114.94 3cp7 s SER 79 Ca 0.45 2.63 -0.04 0.00 0.48 0.00 0.00 55.95 59.47 3cp7 s SER 79 Cb -0.12 -2.62 0.19 0.00 0.10 0.00 0.00 66.02 63.57 3cp7 s SER 79 CO 0.22 -1.86 1.62 0.00 0.98 0.00 0.00 173.24 174.19 3cp7 h ALA 80 N 0.79 0.87 -0.37 5.32 0.00 -1.93 -1.75 119.26 122.19 3cp7 h ALA 80 Ca -0.51 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 53.90 3cp7 h ALA 80 Cb 1.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3cp7 h ALA 80 CO 0.54 0.63 -0.27 0.93 0.00 0.00 0.00 179.25 181.08 3cp7 h GLU 81 N 0.64 0.77 0.37 0.00 3.07 -1.91 -1.20 114.58 116.33 3cp7 h GLU 81 Ca 0.08 -0.34 -0.02 0.00 -0.50 0.00 0.00 59.36 58.59 3cp7 h GLU 81 Cb 0.76 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 3cp7 h GLU 81 CO 0.06 0.95 -0.18 2.35 -1.40 0.00 0.00 179.01 180.79 3cp7 h TRP 82 N 0.66 -0.47 -0.97 4.33 2.91 -1.71 -1.99 115.95 118.72 3cp7 h TRP 82 Ca 0.08 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.13 3cp7 h TRP 82 Cb 0.79 0.15 -0.06 0.00 -0.51 0.00 0.00 29.16 29.54 3cp7 h TRP 82 CO 0.04 -0.21 0.64 0.00 -1.03 0.00 0.00 178.44 177.88 3cp7 h ALA 83 N -0.06 1.37 0.09 2.65 0.00 -1.19 0.55 119.26 122.67 3cp7 h ALA 83 Ca -0.05 -0.05 -0.31 0.00 0.00 0.00 0.00 54.91 54.50 3cp7 h ALA 83 Cb 0.46 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3cp7 h ALA 83 CO 0.08 0.53 -1.64 -0.91 0.00 0.00 0.00 179.25 177.32 3cp7 h ASN 84 N 1.22 0.30 0.00 0.00 2.35 -1.27 0.65 115.58 118.84 3cp7 h ASN 84 Ca 0.39 -0.49 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 3cp7 h ASN 84 Cb 0.01 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.28 3cp7 h ASN 84 CO -0.12 1.42 0.00 0.54 -1.65 0.00 0.00 177.43 177.63 3cp7 n ARG 85 N -3.37 -0.07 -3.66 0.81 1.74 -0.77 -3.66 116.66 107.67 3cp7 n ARG 85 Ca -0.19 -0.16 -0.26 0.00 -0.77 0.00 0.00 57.85 56.47 3cp7 n ARG 85 Cb 1.04 -0.63 0.06 0.00 -1.02 0.00 0.00 32.46 31.92 3cp7 n ARG 85 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3cp7 n GLY 86 N 0.04 -0.53 3.59 -0.13 0.00 0.18 -4.63 105.19 103.70 3cp7 n GLY 86 Ca 0.00 0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 3cp7 n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3cp7 s ASP 87 N -3.28 6.33 0.58 1.61 -1.08 -1.07 -4.89 116.67 114.87 3cp7 s ASP 87 Ca 0.60 0.58 0.37 0.00 -0.52 0.00 0.00 52.55 53.58 3cp7 s ASP 87 Cb -0.28 -2.54 1.72 0.00 -1.46 0.00 0.00 42.92 40.36 3cp7 s ASP 87 CO 0.74 -1.49 2.10 -0.26 0.52 0.00 0.00 175.17 176.79 3cp7 h PHE 88 N 10.53 0.00 0.00 -5.34 0.04 -1.91 -1.05 116.94 119.21 3cp7 h PHE 88 Ca -0.26 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.51 3cp7 h PHE 88 Cb 1.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.24 3cp7 h PHE 88 CO 0.99 0.00 0.00 0.93 -0.60 0.00 0.00 178.31 179.63 3cp7 h GLU 89 N 0.00 0.00 -0.57 1.51 5.08 -1.99 -2.53 114.58 116.08 3cp7 h GLU 89 Ca 0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.95 3cp7 h GLU 89 Cb 0.33 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 29.20 3cp7 h GLU 89 CO 0.00 0.00 -0.87 0.72 -1.00 0.00 0.00 179.01 177.86 3cp7 n HIS 90 N -2.92 2.02 -1.60 4.33 8.25 -0.40 -4.34 115.22 120.55 3cp7 n HIS 90 Ca -0.02 -2.07 -0.40 0.00 -0.26 0.00 0.00 57.72 54.97 3cp7 n HIS 90 Cb 0.09 -0.30 -0.01 0.00 1.12 0.00 0.00 29.99 30.89 3cp7 n HIS 90 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3cp7 n ASP 91 N -0.68 6.85 -4.12 0.41 2.03 -0.96 -4.25 116.55 115.83 3cp7 n ASP 91 Ca 0.31 -2.76 -0.09 0.00 0.52 0.00 0.00 54.79 52.77 3cp7 n ASP 91 Cb 0.91 -1.56 -0.10 0.00 -0.72 0.00 0.00 41.12 39.64 3cp7 n ASP 91 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 3cp7 s TYR 92 N 1.98 0.69 0.12 -0.67 1.13 -1.26 -3.41 117.35 115.92 3cp7 s TYR 92 Ca 0.58 -0.92 -0.26 0.00 -1.41 0.00 0.00 57.07 55.06 3cp7 s TYR 92 Cb 0.16 -0.44 0.08 0.00 -1.10 0.00 0.00 41.96 40.66 3cp7 s TYR 92 CO -0.07 -0.24 1.04 0.00 -2.51 0.00 0.00 175.55 173.77 3cp7 s ALA 93 N -3.44 -1.78 0.01 9.51 0.00 -0.41 -3.01 121.76 122.63 3cp7 s ALA 93 Ca 0.06 0.24 0.02 0.00 0.00 0.00 0.00 51.96 52.29 3cp7 s ALA 93 Cb 0.04 0.58 -0.01 0.00 0.00 0.00 0.00 23.12 23.73 3cp7 s ALA 93 CO -0.06 -1.05 -0.06 -0.06 0.00 0.00 0.00 175.76 174.53 3cp7 s PHE 94 N -3.08 0.56 -0.11 0.00 0.08 -0.08 -1.06 117.98 114.29 3cp7 s PHE 94 Ca 0.13 -0.18 -0.00 0.00 0.12 0.00 0.00 56.93 57.00 3cp7 s PHE 94 Cb 0.00 -0.36 -0.02 0.00 -0.57 0.00 0.00 43.02 42.07 3cp7 s PHE 94 CO 0.01 -0.02 -0.10 0.00 -0.10 0.00 0.00 175.22 175.01 3cp7 s ALA 95 N -0.38 2.77 -0.30 5.36 0.00 -0.22 -0.38 121.76 128.61 3cp7 s ALA 95 Ca 0.00 -0.89 -0.11 0.00 0.00 0.00 0.00 51.96 50.96 3cp7 s ALA 95 Cb -0.04 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 3cp7 s ALA 95 CO -0.00 0.34 0.19 0.08 0.00 0.00 0.00 175.76 176.37 3cp7 s VAL 96 N 0.01 5.10 0.39 0.00 1.01 0.74 -1.29 120.40 126.36 3cp7 s VAL 96 Ca -0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 3cp7 s VAL 96 Cb -0.14 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 3cp7 s VAL 96 CO 0.04 0.13 0.62 -0.76 0.00 0.00 0.00 175.10 175.13 3cp7 s LEU 97 N 1.71 3.86 0.90 3.92 1.43 0.11 0.18 118.68 130.80 3cp7 s LEU 97 Ca 0.06 0.50 -0.11 0.00 -1.03 0.00 0.00 54.13 53.55 3cp7 s LEU 97 Cb -0.17 -3.38 0.11 0.00 0.03 0.00 0.00 46.19 42.78 3cp7 s LEU 97 CO 0.09 -0.44 0.95 -1.84 0.23 0.00 0.00 176.35 175.35 3cp7 n GLU 98 N -1.94 -0.30 -4.57 1.70 0.28 0.17 -4.67 120.64 111.31 3cp7 n GLU 98 Ca -0.02 -0.02 -0.34 0.00 -0.16 0.00 0.00 57.16 56.62 3cp7 n GLU 98 Cb 0.56 -2.24 -0.11 0.00 1.43 0.00 0.00 31.44 31.08 3cp7 n GLU 98 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 3cp7 s THR 99 N -2.48 3.75 -0.43 3.84 2.01 -1.26 -4.50 115.64 116.57 3cp7 s THR 99 Ca 0.65 -0.51 -0.08 0.00 0.31 0.00 0.00 61.69 62.06 3cp7 s THR 99 Cb -0.24 -2.55 0.10 0.00 0.01 0.00 0.00 72.50 69.81 3cp7 s THR 99 CO 0.59 0.56 0.27 -0.54 -0.69 0.00 0.00 174.62 174.81 3cp7 s LYS 100 N -0.93 2.45 -1.49 4.92 1.02 -0.10 -4.66 119.74 120.96 3cp7 s LYS 100 Ca 0.13 -1.62 -0.05 0.00 0.02 0.00 0.00 55.97 54.46 3cp7 s LYS 100 Cb -0.11 -3.77 0.04 0.00 -0.52 0.00 0.00 37.83 33.47 3cp7 s LYS 100 CO 0.03 -1.04 0.49 0.41 -0.92 0.00 0.00 175.35 174.32 3cp7 n GLY 101 N 4.85 -0.27 1.39 -3.33 0.00 -1.26 -1.14 105.19 105.42 3cp7 n GLY 101 Ca -0.08 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3cp7 n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cp7 n GLY 102 N -1.88 2.88 3.59 -0.02 0.00 -1.26 -5.02 105.19 103.48 3cp7 n GLY 102 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 3cp7 n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cp7 s THR 103 N -2.29 4.75 0.70 2.61 2.01 -0.29 -5.05 115.64 118.08 3cp7 s THR 103 Ca 0.00 0.94 -0.11 0.00 0.31 0.00 0.00 61.69 62.82 3cp7 s THR 103 Cb 0.00 -4.20 0.01 0.00 0.01 0.00 0.00 72.50 68.32 3cp7 s THR 103 CO 0.00 -0.40 1.08 0.42 -0.69 0.00 0.00 174.62 175.04 3cp7 s THR 104 N 3.07 3.69 0.31 -0.82 -4.23 -1.26 -0.92 115.64 115.48 3cp7 s THR 104 Ca 0.31 0.55 -0.00 0.00 -1.18 0.00 0.00 61.69 61.37 3cp7 s THR 104 Cb -0.13 -3.51 0.23 0.00 1.34 0.00 0.00 72.50 70.43 3cp7 s THR 104 CO 0.16 -0.72 1.95 1.62 -0.54 0.00 0.00 174.62 177.09 3cp7 h VAL 105 N -0.64 1.20 -0.80 2.29 3.04 -1.77 -1.30 116.25 118.26 3cp7 h VAL 105 Ca -0.45 -0.46 -0.04 0.00 -1.01 0.00 0.00 66.70 64.74 3cp7 h VAL 105 Cb 1.24 0.27 -0.04 0.00 -2.01 0.00 0.00 31.29 30.75 3cp7 h VAL 105 CO 0.63 0.21 0.34 1.56 -1.01 0.00 0.00 177.57 179.30 3cp7 h GLN 106 N 0.93 1.18 -0.60 4.17 4.20 -1.78 -1.12 115.11 122.09 3cp7 h GLN 106 Ca 0.24 -0.20 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 3cp7 h GLN 106 Cb -0.01 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 3cp7 h GLN 106 CO -0.04 0.94 0.01 1.96 -0.67 0.00 0.00 178.83 181.03 3cp7 h GLN 107 N 1.15 1.05 0.13 1.46 4.20 -1.61 0.25 115.11 121.74 3cp7 h GLN 107 Ca 0.27 -0.32 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 3cp7 h GLN 107 Cb 0.18 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.86 3cp7 h GLN 107 CO -0.03 1.02 -0.06 0.37 -0.67 0.00 0.00 178.83 179.46 3cp7 h GLN 108 N 0.97 -0.17 0.04 1.46 5.75 -1.05 -3.33 115.11 118.78 3cp7 h GLN 108 Ca 0.17 0.01 -0.24 0.00 -0.15 0.00 0.00 58.65 58.45 3cp7 h GLN 108 Cb 0.54 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.13 3cp7 h GLN 108 CO 0.03 0.14 -1.02 0.28 -2.65 0.00 0.00 178.83 175.60 3cp7 h VAL 109 N -0.47 1.43 0.00 2.39 2.07 -1.17 -3.48 116.25 117.01 3cp7 h VAL 109 Ca -0.02 -2.61 0.00 0.00 0.82 0.00 0.00 66.70 64.90 3cp7 h VAL 109 Cb 0.38 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 3cp7 h VAL 109 CO 0.03 0.77 0.00 0.61 0.02 0.00 0.00 177.57 179.00 3cp7 n GLY 110 N 1.10 0.68 3.42 2.17 0.00 0.88 -4.94 105.19 108.50 3cp7 n GLY 110 Ca -0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 3cp7 n GLY 110 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3cp7 s THR 111 N -2.19 0.02 -0.07 2.61 -1.32 -1.25 -5.05 115.64 108.39 3cp7 s THR 111 Ca 0.00 -0.17 -0.14 0.00 -1.21 0.00 0.00 61.69 60.17 3cp7 s THR 111 Cb 0.00 -0.87 0.03 0.00 -1.51 0.00 0.00 72.50 70.15 3cp7 s THR 111 CO 0.00 -0.10 0.34 0.00 -2.21 0.00 0.00 174.62 172.66 3cp7 s ALA 112 N -1.32 -0.85 0.19 11.08 0.00 -1.26 -4.58 121.76 125.01 3cp7 s ALA 112 Ca -0.11 0.69 -0.30 0.00 0.00 0.00 0.00 51.96 52.23 3cp7 s ALA 112 Cb -0.02 -0.26 -0.08 0.00 0.00 0.00 0.00 23.12 22.77 3cp7 s ALA 112 CO 0.07 -0.22 0.96 -1.12 0.00 0.00 0.00 175.76 175.46 3cp7 s SER 113 N -0.57 7.55 0.83 0.00 0.01 -0.31 -4.53 113.70 116.68 3cp7 s SER 113 Ca -0.07 1.92 -0.12 0.00 1.31 0.00 0.00 55.95 58.99 3cp7 s SER 113 Cb -0.04 -2.60 0.09 0.00 0.21 0.00 0.00 66.02 63.68 3cp7 s SER 113 CO 0.02 0.04 1.16 -2.84 0.41 0.00 0.00 173.24 172.03 3cp7 s PRO 114 N -0.71 1.62 -0.02 12.44 0.02 -1.26 -0.33 135.00 146.75 3cp7 s PRO 114 Ca 0.44 1.55 0.02 0.00 0.02 0.00 0.00 61.00 63.03 3cp7 s PRO 114 Cb -0.25 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.47 3cp7 s PRO 114 CO 0.32 -2.19 -0.08 -1.50 -0.33 0.00 0.00 177.00 173.22 3cp7 s ILE 115 N -2.48 0.70 0.11 2.83 2.07 -1.26 -0.50 121.20 122.67 3cp7 s ILE 115 Ca 0.68 -0.32 0.07 0.00 -1.41 0.00 0.00 60.65 59.67 3cp7 s ILE 115 Cb -0.24 -0.63 -0.04 0.00 0.13 0.00 0.00 42.46 41.69 3cp7 s ILE 115 CO 0.53 0.22 -0.17 0.00 -1.91 0.00 0.00 174.94 173.61 3cp7 s ALA 116 N 0.17 1.62 0.10 1.50 0.00 -0.07 -4.89 121.76 120.18 3cp7 s ALA 116 Ca -0.02 -1.23 0.01 0.00 0.00 0.00 0.00 51.96 50.71 3cp7 s ALA 116 Cb -0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 3cp7 s ALA 116 CO 0.00 0.24 -0.03 -0.06 0.00 0.00 0.00 175.76 175.91 3cp7 s PHE 117 N -1.53 0.82 -1.41 0.00 0.08 -1.26 -4.50 117.98 110.17 3cp7 s PHE 117 Ca 0.06 -1.02 -0.07 0.00 0.12 0.00 0.00 56.93 56.02 3cp7 s PHE 117 Cb -0.08 -0.50 0.04 0.00 -0.57 0.00 0.00 43.02 41.91 3cp7 s PHE 117 CO 0.04 -0.28 0.88 0.09 -0.10 0.00 0.00 175.22 175.84 3cp7 n ASN 118 N -0.03 -3.26 -4.96 1.36 3.02 0.34 -4.99 115.26 106.73 3cp7 n ASN 118 Ca -0.11 -0.78 -0.22 0.00 -0.03 0.00 0.00 54.58 53.45 3cp7 n ASN 118 Cb 0.62 -4.08 -0.01 0.00 -0.61 0.00 0.00 39.78 35.70 3cp7 n ASN 118 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3cp7 s GLN 119 N -6.29 3.27 0.64 3.52 -1.52 -1.26 -5.07 119.66 112.95 3cp7 s GLN 119 Ca 0.35 -0.66 -0.18 0.00 -1.95 0.00 0.00 55.36 52.92 3cp7 s GLN 119 Cb -0.17 -2.74 -0.02 0.00 -0.22 0.00 0.00 33.01 29.85 3cp7 s GLN 119 CO 0.81 0.10 1.15 -2.30 -0.25 0.00 0.00 175.29 174.80 3cp7 n PRO 120 N -1.72 0.98 -1.70 2.91 -0.02 -1.26 -5.01 135.00 129.19 3cp7 n PRO 120 Ca -0.03 0.39 -0.32 0.00 -2.02 0.00 0.00 63.50 61.52 3cp7 n PRO 120 Cb 0.57 -2.38 0.04 0.00 -0.02 0.00 0.00 33.50 31.71 3cp7 n PRO 120 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3cp7 s ARG 121 N -3.16 2.95 -0.01 -0.52 0.52 -1.26 -4.35 118.95 113.13 3cp7 s ARG 121 Ca 0.80 1.11 0.00 0.00 -0.52 0.00 0.00 55.73 57.12 3cp7 s ARG 121 Cb -0.39 -1.99 0.00 0.00 0.52 0.00 0.00 34.95 33.09 3cp7 s ARG 121 CO 0.43 -1.10 0.00 0.41 0.02 0.00 0.00 175.30 175.06 3cp7 n GLY 122 N -1.41 0.38 3.89 -3.53 0.00 -1.26 -5.04 105.19 98.21 3cp7 n GLY 122 Ca 0.08 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 3cp7 n GLY 122 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3cp7 s GLN 123 N -2.45 2.69 0.06 1.61 -1.52 -1.26 -4.38 119.66 114.40 3cp7 s GLN 123 Ca 0.00 0.32 -0.25 0.00 -1.95 0.00 0.00 55.36 53.48 3cp7 s GLN 123 Cb 0.00 -2.04 -0.06 0.00 -0.22 0.00 0.00 33.01 30.69 3cp7 s GLN 123 CO 0.00 -1.10 0.78 -0.47 -0.25 0.00 0.00 175.29 174.25 3cp7 s TYR 124 N -3.35 3.75 0.13 0.91 5.04 -1.26 -0.77 117.35 121.80 3cp7 s TYR 124 Ca 0.58 1.50 0.07 0.00 -2.44 0.00 0.00 57.07 56.78 3cp7 s TYR 124 Cb -0.11 -2.83 -0.04 0.00 0.35 0.00 0.00 41.96 39.34 3cp7 s TYR 124 CO 0.50 0.29 -0.16 0.71 -1.34 0.00 0.00 175.55 175.55 3cp7 s TYR 125 N -0.15 1.54 -0.23 4.97 1.51 0.09 -0.79 117.35 124.30 3cp7 s TYR 125 Ca 0.39 -0.51 -0.00 0.00 -1.01 0.00 0.00 57.07 55.93 3cp7 s TYR 125 Cb -0.21 -0.80 0.03 0.00 -0.11 0.00 0.00 41.96 40.86 3cp7 s TYR 125 CO 0.24 0.20 -0.11 -1.12 -1.11 0.00 0.00 175.55 173.64 3cp7 s SER 126 N -2.41 3.97 -0.04 2.29 0.01 -0.10 -1.43 113.70 115.99 3cp7 s SER 126 Ca 0.10 -0.83 0.01 0.00 1.31 0.00 0.00 55.95 56.54 3cp7 s SER 126 Cb -0.06 -1.60 -0.03 0.00 0.21 0.00 0.00 66.02 64.54 3cp7 s SER 126 CO 0.04 -0.09 -0.03 0.00 0.41 0.00 0.00 173.24 173.58 3cp7 s ALA 127 N 1.30 3.16 0.09 1.44 0.00 0.54 -0.35 121.76 127.95 3cp7 s ALA 127 Ca 0.01 -0.91 0.05 0.00 0.00 0.00 0.00 51.96 51.10 3cp7 s ALA 127 Cb -0.16 -1.31 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 3cp7 s ALA 127 CO -0.07 0.61 -0.12 0.71 0.00 0.00 0.00 175.76 176.88 3cp7 s TYR 128 N -0.96 1.19 -0.14 0.00 1.51 -0.32 -0.79 117.35 117.86 3cp7 s TYR 128 Ca 0.16 -0.56 0.00 0.00 -1.01 0.00 0.00 57.07 55.66 3cp7 s TYR 128 Cb -0.11 -0.65 0.00 0.00 -0.11 0.00 0.00 41.96 41.09 3cp7 s TYR 128 CO 0.06 0.06 0.00 0.41 -1.11 0.00 0.00 175.55 174.97 3cp7 n GLY 129 N 0.80 -1.20 2.71 0.71 0.00 -0.59 -3.24 105.19 104.38 3cp7 n GLY 129 Ca -0.18 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 44.65 3cp7 n GLY 129 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3cp7 n TYR 130 N 0.14 3.50 -1.89 1.61 4.02 -1.26 -1.01 117.16 122.26 3cp7 n TYR 130 Ca 0.00 -4.00 -0.41 0.00 -0.01 0.00 0.00 57.90 53.48 3cp7 n TYR 130 Cb 0.00 -0.75 -0.01 0.00 -0.02 0.00 0.00 39.34 38.56 3cp7 n TYR 130 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 3cp7 s PRO 131 N -2.13 4.18 -0.00 -0.72 0.04 -1.26 -3.49 135.00 131.62 3cp7 s PRO 131 Ca 0.34 2.46 0.01 0.00 0.04 0.00 0.00 61.00 63.85 3cp7 s PRO 131 Cb 0.06 -3.02 -0.02 0.00 0.04 0.00 0.00 34.50 31.56 3cp7 s PRO 131 CO -0.05 -0.46 0.04 0.00 0.04 0.00 0.00 177.00 176.57 3cp7 n ALA 132 N 1.04 2.08 -2.33 8.56 0.00 0.11 -0.88 120.51 129.09 3cp7 n ALA 132 Ca 0.03 -0.03 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 3cp7 n ALA 132 Cb 0.40 -0.05 -0.05 0.00 0.00 0.00 0.00 19.45 19.75 3cp7 n ALA 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cp7 s ALA 133 N -1.87 3.49 0.29 0.00 0.00 -1.01 -4.23 121.76 118.42 3cp7 s ALA 133 Ca -0.00 -0.21 -0.27 0.00 0.00 0.00 0.00 51.96 51.48 3cp7 s ALA 133 Cb 0.01 -2.54 -0.14 0.00 0.00 0.00 0.00 23.12 20.45 3cp7 s ALA 133 CO 0.06 0.39 0.87 0.00 0.00 0.00 0.00 175.76 177.08 3cp7 n ALA 134 N -0.38 -0.82 1.51 0.00 0.00 -1.26 -1.32 120.51 118.24 3cp7 n ALA 134 Ca 0.01 0.37 0.01 0.00 0.00 0.00 0.00 53.44 53.83 3cp7 n ALA 134 Cb 0.53 -1.92 0.04 0.00 0.00 0.00 0.00 19.45 18.09 3cp7 n ALA 134 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3cp7 n PRO 135 N 0.73 1.24 -3.82 0.00 -0.04 -1.26 -4.93 135.00 126.92 3cp7 n PRO 135 Ca 0.11 -0.30 -0.22 0.00 -0.04 0.00 0.00 63.50 63.06 3cp7 n PRO 135 Cb 0.32 -1.19 -0.02 0.00 -0.04 0.00 0.00 33.50 32.57 3cp7 n PRO 135 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3cp7 s PHE 136 N -1.72 3.45 -0.65 0.54 0.08 -0.43 -5.04 117.98 114.21 3cp7 s PHE 136 Ca 0.05 0.06 0.06 0.00 0.12 0.00 0.00 56.93 57.22 3cp7 s PHE 136 Cb 0.03 -1.66 0.08 0.00 -0.57 0.00 0.00 43.02 40.90 3cp7 s PHE 136 CO 0.03 0.35 0.81 0.27 -0.10 0.00 0.00 175.22 176.58 3cp7 n ASN 137 N -1.51 1.77 0.00 1.36 0.23 -1.25 -4.12 115.26 111.74 3cp7 n ASN 137 Ca -0.08 -1.46 0.00 0.00 -0.53 0.00 0.00 54.58 52.51 3cp7 n ASN 137 Cb 0.57 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.23 3cp7 n ASN 137 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3cp7 n GLY 138 N 0.24 1.55 0.01 4.83 0.00 -0.06 -4.87 105.19 106.89 3cp7 n GLY 138 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.15 3cp7 n GLY 138 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3cp7 n GLN 139 N -2.00 0.80 -4.62 1.61 1.13 -1.26 -4.83 117.38 108.22 3cp7 n GLN 139 Ca 0.00 -0.10 -0.31 0.00 -1.94 0.00 0.00 57.00 54.65 3cp7 n GLN 139 Cb 0.00 -1.39 -0.12 0.00 0.11 0.00 0.00 30.24 28.84 3cp7 n GLN 139 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3cp7 s GLU 140 N -3.02 2.20 -0.19 -1.09 2.02 -1.26 -1.76 118.70 115.60 3cp7 s GLU 140 Ca -0.02 -0.91 -0.29 0.00 0.02 0.00 0.00 54.97 53.77 3cp7 s GLU 140 Cb 0.12 -2.27 -0.01 0.00 0.10 0.00 0.00 34.13 32.07 3cp7 s GLU 140 CO 0.74 0.56 1.23 -1.17 0.02 0.00 0.00 175.26 176.63 3cp7 s LEU 141 N -1.42 4.14 0.37 1.80 2.96 -1.26 -4.34 118.68 120.93 3cp7 s LEU 141 Ca 0.15 1.60 0.08 0.00 -0.22 0.00 0.00 54.13 55.75 3cp7 s LEU 141 Cb -0.11 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 42.98 3cp7 s LEU 141 CO 0.06 -0.77 -0.04 -1.00 -1.32 0.00 0.00 176.35 173.27 3cp7 s HIS 142 N 3.52 2.46 0.10 5.38 3.76 -0.18 -4.96 115.29 125.37 3cp7 s HIS 142 Ca 0.53 -0.56 -0.04 0.00 -0.15 0.00 0.00 55.06 54.83 3cp7 s HIS 142 Cb -0.20 -1.55 -0.02 0.00 1.11 0.00 0.00 32.58 31.91 3cp7 s HIS 142 CO 0.14 0.52 0.11 -1.54 -0.85 0.00 0.00 174.74 173.11 3cp7 s SER 143 N -3.66 0.27 0.04 1.40 1.04 -1.26 -1.54 113.70 109.99 3cp7 s SER 143 Ca 0.34 -0.95 0.01 0.00 0.48 0.00 0.00 55.95 55.83 3cp7 s SER 143 Cb 0.05 0.30 -0.03 0.00 0.10 0.00 0.00 66.02 66.45 3cp7 s SER 143 CO 0.17 -0.72 -0.05 0.00 0.98 0.00 0.00 173.24 173.62 3cp7 s HIS 145 N -1.85 -0.26 0.00 0.00 3.76 -1.26 -0.34 115.29 115.34 3cp7 s HIS 145 Ca -0.09 0.65 0.00 0.00 -0.15 0.00 0.00 55.06 55.47 3cp7 s HIS 145 Cb -0.07 0.02 0.00 0.00 1.11 0.00 0.00 32.58 33.64 3cp7 s HIS 145 CO -0.02 -0.18 0.00 0.41 -0.85 0.00 0.00 174.74 174.10 3cp7 n GLY 146 N 3.90 -0.42 3.73 -2.22 0.00 -0.51 -4.73 105.19 104.93 3cp7 n GLY 146 Ca -0.22 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.23 3cp7 n GLY 146 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cp7 s THR 147 N -2.00 4.89 0.32 2.61 2.01 -1.26 -0.73 115.64 121.48 3cp7 s THR 147 Ca 0.00 1.55 -0.28 0.00 0.31 0.00 0.00 61.69 63.27 3cp7 s THR 147 Cb 0.00 -4.08 -0.09 0.00 0.01 0.00 0.00 72.50 68.33 3cp7 s THR 147 CO 0.00 0.31 1.13 0.00 -0.69 0.00 0.00 174.62 175.37 3cp7 s ALA 148 N 0.36 3.33 0.28 7.40 0.00 0.05 -4.61 121.76 128.58 3cp7 s ALA 148 Ca 0.38 0.93 0.03 0.00 0.00 0.00 0.00 51.96 53.31 3cp7 s ALA 148 Cb -0.19 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.52 3cp7 s ALA 148 CO 0.21 -0.30 0.04 0.95 0.00 0.00 0.00 175.76 176.66 3cp7 s THR 149 N -1.27 1.07 0.57 0.00 -4.23 -0.30 -4.20 115.64 107.28 3cp7 s THR 149 Ca 0.49 -2.02 -0.19 0.00 -1.18 0.00 0.00 61.69 58.79 3cp7 s THR 149 Cb -0.31 -2.61 -0.05 0.00 1.34 0.00 0.00 72.50 70.87 3cp7 s THR 149 CO 0.40 -0.12 1.16 0.20 -0.54 0.00 0.00 174.62 175.73 3cp7 s ASN 150 N -3.40 5.49 -0.16 3.99 0.02 -1.26 -0.79 114.94 118.83 3cp7 s ASN 150 Ca 0.34 2.26 -0.35 0.00 -1.02 0.00 0.00 52.86 54.10 3cp7 s ASN 150 Cb 0.07 -2.59 -0.12 0.00 0.02 0.00 0.00 41.25 38.64 3cp7 s ASN 150 CO 0.13 -1.38 1.94 -0.67 0.02 0.00 0.00 177.10 177.13 3cp7 n ASP 151 N -1.44 3.15 0.30 -1.22 2.03 -0.82 -4.63 116.55 113.92 3cp7 n ASP 151 Ca 0.12 0.85 0.19 0.00 0.52 0.00 0.00 54.79 56.47 3cp7 n ASP 151 Cb 0.50 -1.34 0.93 0.00 -0.72 0.00 0.00 41.12 40.49 3cp7 n ASP 151 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3cp7 h PRO 152 N 9.87 0.00 -0.00 -0.67 0.13 -1.92 -0.91 132.00 138.50 3cp7 h PRO 152 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3cp7 h PRO 152 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3cp7 h PRO 152 CO 0.96 0.03 -0.03 -1.33 -0.23 0.00 0.00 178.00 177.40 3cp7 n MET 153 N -3.24 0.49 0.00 0.86 2.81 -1.26 -4.94 117.12 111.85 3cp7 n MET 153 Ca -0.02 -0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 3cp7 n MET 153 Cb 0.19 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 3cp7 n MET 153 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3cp7 n GLY 154 N 1.28 0.52 3.93 3.03 0.00 -0.35 -5.09 105.19 108.52 3cp7 n GLY 154 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 3cp7 n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3cp7 s SER 155 N -2.52 3.38 0.00 1.61 1.04 -1.26 -4.97 113.70 110.98 3cp7 s SER 155 Ca 0.00 0.27 0.31 0.00 0.48 0.00 0.00 55.95 57.01 3cp7 s SER 155 Cb 0.00 -0.39 1.79 0.00 0.10 0.00 0.00 66.02 67.52 3cp7 s SER 155 CO 0.00 -2.56 2.16 -1.54 0.98 0.00 0.00 173.24 172.28 3cp7 n SER 156 N -3.63 0.18 -4.70 7.02 3.41 -1.26 -4.22 113.62 110.42 3cp7 n SER 156 Ca 0.14 -1.07 -0.30 0.00 -0.26 0.00 0.00 58.87 57.39 3cp7 n SER 156 Cb 0.60 -0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.69 3cp7 n SER 156 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3cp7 s THR 157 N -2.00 2.59 0.12 6.66 -4.23 -1.26 -4.13 115.64 113.40 3cp7 s THR 157 Ca 0.46 0.19 0.09 0.00 -1.18 0.00 0.00 61.69 61.26 3cp7 s THR 157 Cb 0.22 -2.61 -0.04 0.00 1.34 0.00 0.00 72.50 71.41 3cp7 s THR 157 CO 0.36 -0.25 -0.22 -1.10 -0.54 0.00 0.00 174.62 172.87 3cp7 s GLN 158 N -4.87 1.23 0.02 3.99 -0.21 -0.45 -1.94 119.66 117.42 3cp7 s GLN 158 Ca 0.64 -1.27 0.07 0.00 0.02 0.00 0.00 55.36 54.83 3cp7 s GLN 158 Cb -0.19 -1.50 -0.03 0.00 1.00 0.00 0.00 33.01 32.29 3cp7 s GLN 158 CO 0.58 0.34 -0.22 0.20 -2.12 0.00 0.00 175.29 174.07 3cp7 s GLY 159 N -2.13 1.45 0.12 3.09 0.00 0.03 -0.75 107.32 109.13 3cp7 s GLY 159 Ca 0.10 -1.17 0.09 0.00 0.00 0.00 0.00 44.72 43.75 3cp7 s GLY 159 CO 0.05 -1.02 -0.22 -0.26 0.00 0.00 0.00 173.10 171.65 3cp7 s ILE 160 N -0.79 1.85 0.20 0.90 -4.36 -0.29 -1.15 121.20 117.57 3cp7 s ILE 160 Ca 0.12 -1.65 -0.32 0.00 -0.26 0.00 0.00 60.65 58.54 3cp7 s ILE 160 Cb -0.10 -1.70 -0.12 0.00 1.25 0.00 0.00 42.46 41.79 3cp7 s ILE 160 CO 0.02 -0.07 1.73 -0.81 0.24 0.00 0.00 174.94 176.05 3cp7 n PRO 161 N 0.91 2.77 -3.64 0.37 -0.04 -1.26 -0.70 135.00 133.41 3cp7 n PRO 161 Ca -0.18 1.00 -0.07 0.00 -0.04 0.00 0.00 63.50 64.21 3cp7 n PRO 161 Cb 0.54 -2.85 -0.07 0.00 -0.04 0.00 0.00 33.50 31.08 3cp7 n PRO 161 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3cp7 n ASN 163 N 2.06 2.79 -4.77 0.00 6.94 -1.26 -2.24 115.26 118.78 3cp7 n ASN 163 Ca -0.12 -1.82 -0.35 0.00 -0.02 0.00 0.00 54.58 52.27 3cp7 n ASN 163 Cb 0.56 -0.16 0.01 0.00 -2.36 0.00 0.00 39.78 37.83 3cp7 n ASN 163 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 3cp7 s MET 164 N -1.14 3.27 0.41 -3.83 -1.94 -1.26 -4.69 119.30 110.13 3cp7 s MET 164 Ca 0.25 1.57 0.01 0.00 -1.71 0.00 0.00 55.69 55.81 3cp7 s MET 164 Cb 0.15 -2.00 0.01 0.00 2.01 0.00 0.00 34.83 35.00 3cp7 s MET 164 CO 0.21 -0.91 0.08 0.25 -0.01 0.00 0.00 175.02 174.64 3cp7 n THR 165 N -1.48 0.00 -1.53 2.05 -2.24 -1.26 -4.79 114.28 105.02 3cp7 n THR 165 Ca 0.11 -1.87 -0.47 0.00 -2.27 0.00 0.00 64.05 59.55 3cp7 n THR 165 Cb 0.51 0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 3cp7 n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3cp7 n GLY 166 N 0.04 -0.56 0.00 3.38 0.00 -1.26 -1.62 105.19 105.16 3cp7 n GLY 166 Ca -0.13 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.29 3cp7 n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cp7 n GLY 167 N 1.64 2.33 0.19 -0.02 0.00 -1.26 0.05 105.19 108.12 3cp7 n GLY 167 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.29 3cp7 n GLY 167 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3cp7 h SER 168 N 0.52 0.00 -2.73 1.61 4.64 -1.34 -3.08 113.55 113.18 3cp7 h SER 168 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 3cp7 h SER 168 Cb 0.00 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.20 3cp7 h SER 168 CO 0.00 0.00 0.20 -1.20 -0.87 0.00 0.00 176.83 174.96 3cp7 n SER 169 N -2.71 1.57 0.00 4.97 7.64 -1.26 -1.44 113.62 122.39 3cp7 n SER 169 Ca 0.03 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.07 3cp7 n SER 169 Cb 0.37 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 3cp7 n SER 169 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3cp7 n GLY 170 N 1.13 2.58 3.74 0.23 0.00 0.13 -0.43 105.19 112.58 3cp7 n GLY 170 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 3cp7 n GLY 170 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3cp7 s GLY 171 N -1.88 2.42 0.36 -0.02 0.00 -0.52 -3.87 107.32 103.80 3cp7 s GLY 171 Ca 0.00 0.83 -0.25 0.00 0.00 0.00 0.00 44.72 45.30 3cp7 s GLY 171 CO 0.00 1.22 1.00 2.56 0.00 0.00 0.00 173.10 177.88 3cp7 s PRO 172 N -3.78 4.39 -0.25 2.90 0.04 -1.20 -0.44 135.00 136.65 3cp7 s PRO 172 Ca 0.73 1.43 -0.09 0.00 0.04 0.00 0.00 61.00 63.11 3cp7 s PRO 172 Cb -0.27 -2.68 -0.04 0.00 0.04 0.00 0.00 34.50 31.54 3cp7 s PRO 172 CO 0.40 0.07 0.13 -1.58 0.04 0.00 0.00 177.00 176.07 3cp7 s TRP 173 N -1.63 3.19 -0.13 0.56 0.52 -0.68 -1.17 118.94 119.60 3cp7 s TRP 173 Ca 0.54 -0.05 -0.05 0.00 0.02 0.00 0.00 56.10 56.56 3cp7 s TRP 173 Cb -0.21 -2.29 -0.04 0.00 -1.15 0.00 0.00 33.47 29.79 3cp7 s TRP 173 CO 0.26 -0.16 0.05 -0.06 0.02 0.00 0.00 176.95 177.06 3cp7 s PHE 174 N 1.48 3.28 0.28 -1.98 0.40 0.53 -0.70 117.98 121.28 3cp7 s PHE 174 Ca 0.06 0.20 -0.30 0.00 -0.60 0.00 0.00 56.93 56.30 3cp7 s PHE 174 Cb -0.15 -1.93 -0.11 0.00 0.51 0.00 0.00 43.02 41.34 3cp7 s PHE 174 CO 0.07 0.39 1.50 -0.51 0.70 0.00 0.00 175.22 177.37 3cp7 s LEU 175 N -0.42 4.37 0.00 -0.37 1.43 -0.36 -0.92 118.68 122.40 3cp7 s LEU 175 Ca 0.09 2.82 0.00 0.00 -1.03 0.00 0.00 54.13 56.01 3cp7 s LEU 175 Cb -0.12 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.47 3cp7 s LEU 175 CO 0.02 -0.80 0.00 0.61 0.23 0.00 0.00 176.35 176.41 3cp7 n GLY 176 N 1.97 -1.54 3.52 -3.19 0.00 0.03 -4.29 105.19 101.68 3cp7 n GLY 176 Ca 0.06 -1.54 -0.37 0.00 0.00 0.00 0.00 46.02 44.17 3cp7 n GLY 176 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3cp7 s ASN 177 N -4.00 5.49 0.00 1.61 3.84 -1.26 -2.48 114.94 118.14 3cp7 s ASN 177 Ca 0.00 -0.10 0.00 0.00 0.21 0.00 0.00 52.86 52.97 3cp7 s ASN 177 Cb 0.00 -1.99 0.00 0.00 -0.55 0.00 0.00 41.25 38.71 3cp7 s ASN 177 CO 0.00 -0.01 0.00 0.61 -2.79 0.00 0.00 177.10 174.91 3cp7 n GLY 178 N 4.79 -2.25 0.50 1.21 0.00 -1.26 -4.69 105.19 103.49 3cp7 n GLY 178 Ca -0.15 -2.14 0.13 0.00 0.00 0.00 0.00 46.02 43.86 3cp7 n GLY 178 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3cp7 n THR 179 N -0.10 0.05 0.64 2.61 -2.24 -1.26 -4.35 114.28 109.63 3cp7 n THR 179 Ca 0.00 -0.28 0.11 0.00 -2.27 0.00 0.00 64.05 61.62 3cp7 n THR 179 Cb 0.00 0.48 0.04 0.00 -2.10 0.00 0.00 70.33 68.75 3cp7 n THR 179 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3cp7 n GLY 180 N 1.17 -1.21 3.75 3.38 0.00 -1.26 -4.97 105.19 106.06 3cp7 n GLY 180 Ca 0.18 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 3cp7 n GLY 180 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3cp7 s GLY 181 N -3.55 1.66 0.26 -0.02 0.00 -1.26 -4.91 107.32 99.50 3cp7 s GLY 181 Ca 0.05 -0.99 -0.29 0.00 0.00 0.00 0.00 44.72 43.49 3cp7 s GLY 181 CO 0.79 -0.19 1.18 0.00 0.00 0.00 0.00 173.10 174.89 3cp7 s ALA 182 N -3.39 3.44 0.21 3.20 0.00 -1.26 -4.60 121.76 119.37 3cp7 s ALA 182 Ca 0.71 1.00 -0.30 0.00 0.00 0.00 0.00 51.96 53.38 3cp7 s ALA 182 Cb -0.08 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.56 3cp7 s ALA 182 CO 0.54 -0.35 1.17 -1.14 0.00 0.00 0.00 175.76 175.99 3cp7 s GLN 183 N -1.09 4.53 0.00 0.00 0.74 0.35 -1.22 119.66 122.96 3cp7 s GLN 183 Ca 0.49 1.86 0.00 0.00 0.05 0.00 0.00 55.36 57.76 3cp7 s GLN 183 Cb -0.34 -3.22 0.00 0.00 1.10 0.00 0.00 33.01 30.55 3cp7 s GLN 183 CO 0.42 -0.01 0.26 -1.71 -0.55 0.00 0.00 175.29 173.71 3cp7 n ASN 184 N 2.09 0.00 -0.72 6.67 5.15 0.13 -0.90 115.26 127.68 3cp7 n ASN 184 Ca 0.03 -1.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.01 3cp7 n ASN 184 Cb 0.45 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.70 3cp7 n ASN 184 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 3cp7 n SER 185 N 0.00 0.00 -3.78 1.20 2.88 -1.21 -4.10 113.62 108.62 3cp7 n SER 185 Ca 0.00 -0.72 -0.13 0.00 -1.33 0.00 0.00 58.87 56.69 3cp7 n SER 185 Cb 0.42 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.79 3cp7 n SER 185 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 3cp7 s THR 186 N -2.51 0.04 0.08 2.46 2.01 -1.26 -1.69 115.64 114.77 3cp7 s THR 186 Ca 0.00 -0.35 -0.31 0.00 0.31 0.00 0.00 61.69 61.34 3cp7 s THR 186 Cb 0.00 -0.53 -0.09 0.00 0.01 0.00 0.00 72.50 71.90 3cp7 s THR 186 CO 0.00 -0.19 1.67 0.20 -0.69 0.00 0.00 174.62 175.61 3cp7 s ASN 187 N -0.85 6.58 -0.05 3.53 0.01 0.41 -4.09 114.94 120.48 3cp7 s ASN 187 Ca -0.09 2.52 -0.04 0.00 -0.71 0.00 0.00 52.86 54.53 3cp7 s ASN 187 Cb -0.05 -2.56 -0.03 0.00 0.41 0.00 0.00 41.25 39.02 3cp7 s ASN 187 CO 0.03 -0.90 -0.11 -0.24 -1.51 0.00 0.00 177.10 174.37 3cp7 n SER 188 N 5.61 0.80 -3.50 -1.22 2.88 0.24 0.21 113.62 118.63 3cp7 n SER 188 Ca 0.16 0.13 -0.16 0.00 -1.33 0.00 0.00 58.87 57.67 3cp7 n SER 188 Cb 0.40 -0.30 -0.05 0.00 -0.75 0.00 0.00 64.21 63.51 3cp7 n SER 188 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 3cp7 s TYR 189 N -2.18 -0.61 0.20 0.66 1.13 -0.95 -4.88 117.35 110.72 3cp7 s TYR 189 Ca -0.11 0.89 0.02 0.00 -1.41 0.00 0.00 57.07 56.47 3cp7 s TYR 189 Cb 0.04 0.45 -0.05 0.00 -1.10 0.00 0.00 41.96 41.30 3cp7 s TYR 189 CO 0.14 -0.66 0.01 0.20 -2.51 0.00 0.00 175.55 172.73 3cp7 s GLY 190 N -1.60 1.40 -0.34 5.49 0.00 -1.26 -0.49 107.32 110.53 3cp7 s GLY 190 Ca -0.07 -1.69 -0.14 0.00 0.00 0.00 0.00 44.72 42.82 3cp7 s GLY 190 CO 0.04 -1.59 0.32 -0.19 0.00 0.00 0.00 173.10 171.68 3cp7 s TYR 191 N -3.56 3.22 0.61 1.90 2.02 -1.26 -5.03 117.35 115.25 3cp7 s TYR 191 Ca 0.27 -0.06 -0.13 0.00 -0.37 0.00 0.00 57.07 56.78 3cp7 s TYR 191 Cb 0.06 -2.60 -0.04 0.00 -0.40 0.00 0.00 41.96 38.98 3cp7 s TYR 191 CO 0.07 -0.40 1.03 0.95 -1.57 0.00 0.00 175.55 175.63 3cp7 s THR 192 N 1.93 4.37 0.02 -0.71 -4.23 -1.26 -3.55 115.64 112.22 3cp7 s THR 192 Ca 0.10 0.90 -0.02 0.00 -1.18 0.00 0.00 61.69 61.48 3cp7 s THR 192 Cb -0.17 -3.65 -0.04 0.00 1.34 0.00 0.00 72.50 69.98 3cp7 s THR 192 CO 0.11 -0.89 0.21 -0.36 -0.54 0.00 0.00 174.62 173.15 3cp7 s PHE 193 N -2.92 3.54 -0.78 3.99 0.40 -1.26 -4.93 117.98 116.02 3cp7 s PHE 193 Ca 0.58 0.35 -0.00 0.00 -0.60 0.00 0.00 56.93 57.25 3cp7 s PHE 193 Cb -0.12 -1.83 -0.00 0.00 0.51 0.00 0.00 43.02 41.58 3cp7 s PHE 193 CO 0.47 0.62 0.67 1.28 0.70 0.00 0.00 175.22 178.96 3cp7 n LEU 194 N 0.71 -5.19 -4.72 -0.37 4.77 -1.26 -4.90 117.00 106.03 3cp7 n LEU 194 Ca -0.09 -0.37 -0.39 0.00 -0.03 0.00 0.00 56.01 55.13 3cp7 n LEU 194 Cb 0.52 -2.77 0.04 0.00 -2.33 0.00 0.00 43.42 38.87 3cp7 n LEU 194 CO 0.46 -0.62 0.92 -0.81 -1.33 0.00 0.00 177.39 176.02 3cp7 n PRO 195 N -2.09 1.69 0.00 3.23 -0.04 -1.23 -4.93 135.00 131.63 3cp7 n PRO 195 Ca -0.10 0.62 0.01 0.00 -0.04 0.00 0.00 63.50 63.98 3cp7 n PRO 195 Cb 0.56 -2.50 0.01 0.00 -0.04 0.00 0.00 33.50 31.53 3cp7 n PRO 195 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3cp7 n ASN 196 N -0.68 1.08 -3.86 3.54 2.04 -1.22 -4.15 115.26 112.01 3cp7 n ASN 196 Ca 0.10 -1.04 -0.16 0.00 -0.44 0.00 0.00 54.58 53.04 3cp7 n ASN 196 Cb 0.44 0.06 -0.15 0.00 -2.53 0.00 0.00 39.78 37.59 3cp7 n ASN 196 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 3cp7 s VAL 197 N -0.19 0.21 -0.17 3.53 1.01 -0.95 -1.38 120.40 122.46 3cp7 s VAL 197 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 3cp7 s VAL 197 Cb 0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 3cp7 s VAL 197 CO 0.02 0.12 0.04 -0.32 0.00 0.00 0.00 175.10 174.96 3cp7 s MET 198 N 0.62 3.81 -0.10 2.72 1.75 0.12 -4.43 119.30 123.79 3cp7 s MET 198 Ca -0.06 -0.37 -0.05 0.00 -1.25 0.00 0.00 55.69 53.96 3cp7 s MET 198 Cb -0.09 -3.12 -0.04 0.00 2.84 0.00 0.00 34.83 34.42 3cp7 s MET 198 CO -0.01 0.33 0.09 -0.06 -0.65 0.00 0.00 175.02 174.72 3cp7 s PHE 199 N 0.19 3.42 0.02 4.11 0.40 0.36 -1.13 117.98 125.34 3cp7 s PHE 199 Ca 0.03 0.38 0.01 0.00 -0.60 0.00 0.00 56.93 56.75 3cp7 s PHE 199 Cb -0.13 -1.87 -0.01 0.00 0.51 0.00 0.00 43.02 41.52 3cp7 s PHE 199 CO 0.01 0.63 -0.04 0.20 0.70 0.00 0.00 175.22 176.72 3cp7 s GLY 200 N -1.06 0.24 0.57 4.36 0.00 0.07 -0.59 107.32 110.90 3cp7 s GLY 200 Ca 0.15 -0.43 -0.17 0.00 0.00 0.00 0.00 44.72 44.27 3cp7 s GLY 200 CO 0.05 -0.46 1.07 2.56 0.00 0.00 0.00 173.10 176.32 3cp7 s PRO 201 N -0.91 3.38 0.08 2.90 0.04 -1.26 -1.34 135.00 137.89 3cp7 s PRO 201 Ca -0.08 1.34 -0.31 0.00 0.04 0.00 0.00 61.00 61.99 3cp7 s PRO 201 Cb -0.06 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 3cp7 s PRO 201 CO -0.00 -0.78 1.38 -0.47 0.04 0.00 0.00 177.00 177.16 3cp7 s TYR 202 N -2.20 3.16 -0.89 0.56 6.14 -1.26 -4.62 117.35 118.24 3cp7 s TYR 202 Ca 0.67 0.95 -0.21 0.00 0.64 0.00 0.00 57.07 59.12 3cp7 s TYR 202 Cb -0.18 -3.65 0.10 0.00 0.42 0.00 0.00 41.96 38.64 3cp7 s TYR 202 CO 0.31 -2.30 1.17 -0.06 0.64 0.00 0.00 175.55 175.31 3cp7 s PHE 203 N 1.43 2.88 0.00 4.97 0.40 -1.26 -4.84 117.98 121.56 3cp7 s PHE 203 Ca 0.64 -1.06 0.00 0.00 -0.60 0.00 0.00 56.93 55.91 3cp7 s PHE 203 Cb -0.35 -4.38 0.00 0.00 0.51 0.00 0.00 43.02 38.80 3cp7 s PHE 203 CO 0.29 -1.64 0.00 0.41 0.70 0.00 0.00 175.22 174.99 3cp7 n GLY 204 N 5.75 3.28 0.21 4.36 0.00 -1.26 -0.50 105.19 117.02 3cp7 n GLY 204 Ca 0.20 -1.89 0.07 0.00 0.00 0.00 0.00 46.02 44.39 3cp7 n GLY 204 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3cp7 h SER 205 N 0.00 0.00 0.08 1.61 0.02 -1.97 -1.29 113.55 112.00 3cp7 h SER 205 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3cp7 h SER 205 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3cp7 h SER 205 CO 0.00 0.30 -0.04 1.23 -1.14 0.00 0.00 176.83 177.18 3cp7 h GLY 206 N 1.56 -0.11 1.02 -3.77 0.00 -1.94 -1.06 103.07 98.76 3cp7 h GLY 206 Ca -0.00 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 3cp7 h GLY 206 CO 0.04 -0.04 0.51 0.00 0.00 0.00 0.00 176.54 177.05 3cp7 h ALA 207 N 0.61 1.11 -0.27 3.60 0.00 -1.83 -0.79 119.26 121.69 3cp7 h ALA 207 Ca -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3cp7 h ALA 207 Cb 0.26 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3cp7 h ALA 207 CO 0.02 0.58 0.13 0.37 0.00 0.00 0.00 179.25 180.34 3cp7 h GLN 208 N 1.20 0.38 -0.09 0.00 4.15 -1.15 0.30 115.11 119.90 3cp7 h GLN 208 Ca 0.31 -0.06 -0.13 0.00 0.77 0.00 0.00 58.65 59.54 3cp7 h GLN 208 Cb -0.03 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 3cp7 h GLN 208 CO -0.06 0.37 -0.52 1.96 -1.93 0.00 0.00 178.83 178.66 3cp7 h GLN 209 N 0.30 0.26 -0.38 1.69 4.20 -1.05 0.71 115.11 120.84 3cp7 h GLN 209 Ca 0.09 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 3cp7 h GLN 209 Cb 0.11 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 3cp7 h GLN 209 CO -0.01 0.72 0.06 -0.97 -0.67 0.00 0.00 178.83 177.96 3cp7 h ASN 210 N 0.20 0.60 -0.33 1.46 -1.24 -0.98 -2.22 115.58 113.08 3cp7 h ASN 210 Ca 0.01 -0.26 0.01 0.00 0.71 0.00 0.00 56.30 56.77 3cp7 h ASN 210 Cb 0.98 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.85 3cp7 h ASN 210 CO 0.08 0.71 0.21 0.22 -1.29 0.00 0.00 177.43 177.36 3cp7 h TYR 211 N 0.48 0.39 -0.79 0.67 5.03 -0.63 0.14 116.97 122.26 3cp7 h TYR 211 Ca 0.12 0.01 0.10 0.00 2.58 0.00 0.00 58.73 61.54 3cp7 h TYR 211 Cb 0.36 -0.13 -0.08 0.00 1.55 0.00 0.00 36.73 38.43 3cp7 h TYR 211 CO 0.02 0.24 0.43 -0.91 -1.32 0.00 0.00 178.16 176.62 3cp7 h ASN 212 N 0.42 0.59 0.17 -2.11 -0.26 -0.73 0.57 115.58 114.23 3cp7 h ASN 212 Ca 0.12 0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.91 3cp7 h ASN 212 Cb -0.03 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.18 3cp7 h ASN 212 CO -0.04 0.32 -0.08 0.22 -1.06 0.00 0.00 177.43 176.79 3cp7 h TYR 213 N 0.71 -0.21 -0.84 1.19 5.03 -1.12 -3.24 116.97 118.49 3cp7 h TYR 213 Ca 0.39 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.74 3cp7 h TYR 213 Cb 0.40 0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.70 3cp7 h TYR 213 CO -0.08 0.22 0.53 0.00 -1.32 0.00 0.00 178.16 177.51 3cp7 h ALA 214 N -0.11 1.13 0.00 1.82 0.00 -0.43 -2.73 119.26 118.94 3cp7 h ALA 214 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3cp7 h ALA 214 Cb 0.52 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3cp7 h ALA 214 CO 0.04 0.32 0.00 -1.13 0.00 0.00 0.00 179.25 178.48 3cp7 n SER 215 N -4.59 0.00 -0.16 0.00 3.41 0.17 -2.18 113.62 110.26 3cp7 n SER 215 Ca 0.11 0.24 0.02 0.00 -0.26 0.00 0.00 58.87 58.98 3cp7 n SER 215 Cb 0.13 -0.39 0.01 0.00 -0.26 0.00 0.00 64.21 63.71 3cp7 n SER 215 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3cp7 n THR 216 N -1.39 0.00 0.00 6.66 -2.24 -1.05 -1.23 114.28 115.04 3cp7 n THR 216 Ca 0.07 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 3cp7 n THR 216 Cb 0.19 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 3cp7 n THR 216 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3cp7 n THR 217 N 0.06 0.00 -1.97 4.28 -1.04 -0.93 -4.93 114.28 109.76 3cp7 n THR 217 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 3cp7 n THR 217 Cb 0.11 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 3cp7 n THR 217 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23