#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pn7 s SER 16 N 0.00 2.47 0.23 -1.84 0.01 -1.26 -1.42 113.70 111.89 2pn7 s SER 16 Ca 0.00 -1.07 0.01 0.00 1.31 0.00 0.00 55.95 56.19 2pn7 s SER 16 Cb 0.00 -0.12 -0.05 0.00 0.21 0.00 0.00 66.02 66.06 2pn7 s SER 16 CO 0.00 -0.25 0.09 0.72 0.41 0.00 0.00 173.24 174.21 2pn7 s PHE 17 N -3.06 1.37 -0.10 2.43 -0.71 0.56 -4.77 117.98 113.70 2pn7 s PHE 17 Ca 0.24 -1.21 0.01 0.00 -1.04 0.00 0.00 56.93 54.93 2pn7 s PHE 17 Cb 0.01 -0.77 -0.02 0.00 -1.21 0.00 0.00 43.02 41.03 2pn7 s PHE 17 CO 0.07 -0.40 -0.14 -0.51 -1.34 0.00 0.00 175.22 172.90 2pn7 s LEU 18 N -3.24 2.68 -0.16 -1.99 1.43 -1.26 -0.73 118.68 115.41 2pn7 s LEU 18 Ca 0.36 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 2pn7 s LEU 18 Cb 0.07 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.72 2pn7 s LEU 18 CO 0.11 0.22 -0.21 -0.47 0.23 0.00 0.00 176.35 176.24 2pn7 s TYR 19 N 0.03 2.72 -0.31 0.29 5.04 0.50 -0.39 117.35 125.21 2pn7 s TYR 19 Ca -0.05 -1.42 -0.17 0.00 -2.44 0.00 0.00 57.07 53.00 2pn7 s TYR 19 Cb -0.14 -1.86 -0.02 0.00 0.35 0.00 0.00 41.96 40.29 2pn7 s TYR 19 CO 0.04 -0.67 0.45 0.12 -1.34 0.00 0.00 175.55 174.15 2pn7 s PHE 20 N 0.98 3.22 -0.14 4.97 5.36 0.30 -0.84 117.98 131.83 2pn7 s PHE 20 Ca -0.03 0.27 -0.03 0.00 -0.96 0.00 0.00 56.93 56.18 2pn7 s PHE 20 Cb -0.15 -2.75 -0.03 0.00 -0.34 0.00 0.00 43.02 39.76 2pn7 s PHE 20 CO -0.05 -0.40 -0.05 0.00 -1.46 0.00 0.00 175.22 173.26 2pn7 s ALA 21 N 2.22 2.96 0.00 11.12 0.00 -0.13 -4.60 121.76 133.34 2pn7 s ALA 21 Ca 0.17 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.30 2pn7 s ALA 21 Cb -0.16 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.47 2pn7 s ALA 21 CO 0.11 0.26 0.45 2.48 0.00 0.00 0.00 175.76 179.07 2pn7 n TYR 22 N 3.39 0.00 0.00 0.00 0.18 -1.26 -1.16 117.16 118.31 2pn7 n TYR 22 Ca -0.18 -0.10 0.00 0.00 1.88 0.00 0.00 57.90 59.51 2pn7 n TYR 22 Cb 0.53 -0.01 0.00 0.00 -0.38 0.00 0.00 39.34 39.48 2pn7 n TYR 22 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2pn7 n GLY 23 N -0.10 1.42 0.17 -7.48 0.00 -1.26 -4.92 105.19 93.02 2pn7 n GLY 23 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2pn7 n GLY 23 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2pn7 h SER 24 N 0.00 0.00 0.00 1.61 4.64 -1.91 -3.09 113.55 114.80 2pn7 h SER 24 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pn7 h SER 24 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2pn7 h SER 24 CO 0.00 0.09 0.00 0.59 -0.87 0.00 0.00 176.83 176.64 2pn7 n ASN 25 N -2.96 0.62 0.11 4.97 3.02 -1.26 -2.58 115.26 117.18 2pn7 n ASN 25 Ca 0.02 -1.71 -0.03 0.00 -0.03 0.00 0.00 54.58 52.82 2pn7 n ASN 25 Cb 0.58 -0.31 0.14 0.00 -0.61 0.00 0.00 39.78 39.58 2pn7 n ASN 25 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2pn7 h LEU 26 N 0.10 0.15 -8.99 3.41 3.38 -1.83 -3.45 115.31 108.09 2pn7 h LEU 26 Ca 0.00 -0.09 -0.60 0.00 0.09 0.00 0.00 57.88 57.29 2pn7 h LEU 26 Cb 0.31 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.93 2pn7 h LEU 26 CO 0.00 0.72 0.45 -0.22 0.09 0.00 0.00 178.44 179.49 2pn7 s LEU 27 N -7.77 4.07 0.18 1.67 2.96 -1.07 -4.67 118.68 114.06 2pn7 s LEU 27 Ca -0.03 0.91 -0.19 0.00 -0.22 0.00 0.00 54.13 54.60 2pn7 s LEU 27 Cb 0.12 -3.16 0.12 0.00 0.50 0.00 0.00 46.19 43.78 2pn7 s LEU 27 CO 0.78 -0.55 1.61 0.74 -1.32 0.00 0.00 176.35 177.61 2pn7 h THR 28 N 5.49 0.29 -0.97 3.68 2.02 -1.89 -1.01 112.91 120.52 2pn7 h THR 28 Ca -0.23 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.02 2pn7 h THR 28 Cb 1.09 0.29 -0.07 0.00 -1.74 0.00 0.00 68.15 67.73 2pn7 h THR 28 CO 0.88 0.00 0.62 -0.08 0.37 0.00 0.00 175.52 177.31 2pn7 h GLU 29 N -0.15 1.04 0.02 6.66 4.81 -1.96 -2.39 114.58 122.61 2pn7 h GLU 29 Ca 0.22 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2pn7 h GLU 29 Cb 0.50 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2pn7 h GLU 29 CO -0.58 0.69 -0.01 -0.09 -0.73 0.00 0.00 179.01 178.29 2pn7 h ARG 30 N 1.08 -0.02 -0.72 1.92 9.65 -1.54 -3.18 114.38 121.57 2pn7 h ARG 30 Ca 0.43 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.30 2pn7 h ARG 30 Cb 0.26 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.81 2pn7 h ARG 30 CO -0.18 0.29 0.40 0.97 2.80 0.00 0.00 179.97 184.25 2pn7 h ILE 31 N -0.33 1.21 0.00 1.20 2.10 -1.04 -2.84 117.51 117.80 2pn7 h ILE 31 Ca -0.00 -0.52 0.00 0.00 1.08 0.00 0.00 64.86 65.42 2pn7 h ILE 31 Cb 0.32 0.24 0.00 0.00 -1.09 0.00 0.00 36.82 36.29 2pn7 h ILE 31 CO 0.00 0.23 0.00 1.41 -1.08 0.00 0.00 178.15 178.72 2pn7 n HIS 32 N -4.37 0.71 -0.22 2.19 8.25 -0.92 -1.28 115.22 119.58 2pn7 n HIS 32 Ca 0.07 0.29 -0.07 0.00 -0.26 0.00 0.00 57.72 57.75 2pn7 n HIS 32 Cb 0.09 -0.96 0.03 0.00 1.12 0.00 0.00 29.99 30.27 2pn7 n HIS 32 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2pn7 h LEU 33 N 0.00 0.84 0.00 2.41 3.38 -1.49 -2.61 115.31 117.84 2pn7 h LEU 33 Ca 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2pn7 h LEU 33 Cb 0.30 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2pn7 h LEU 33 CO 0.00 0.78 -1.06 0.54 0.09 0.00 0.00 178.44 178.80 2pn7 n ARG 34 N -4.45 1.74 -3.26 1.13 5.12 -1.23 -4.80 116.66 110.91 2pn7 n ARG 34 Ca 0.04 -0.06 -0.25 0.00 -1.93 0.00 0.00 57.85 55.65 2pn7 n ARG 34 Cb 0.16 -1.15 -0.07 0.00 -1.16 0.00 0.00 32.46 30.24 2pn7 n ARG 34 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2pn7 n ASN 35 N -1.60 1.59 0.03 0.55 3.02 -0.40 -4.97 115.26 113.48 2pn7 n ASN 35 Ca -0.00 -3.00 0.07 0.00 -0.03 0.00 0.00 54.58 51.62 2pn7 n ASN 35 Cb 0.24 -0.65 0.33 0.00 -0.61 0.00 0.00 39.78 39.09 2pn7 n ASN 35 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2pn7 n PRO 36 N 1.10 0.05 0.00 3.52 -0.04 -0.99 -2.30 135.00 136.33 2pn7 n PRO 36 Ca 0.25 0.33 0.11 0.00 -0.04 0.00 0.00 63.50 64.14 2pn7 n PRO 36 Cb 0.49 -1.60 0.01 0.00 -0.04 0.00 0.00 33.50 32.36 2pn7 n PRO 36 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2pn7 n SER 37 N -1.69 2.08 -4.60 3.54 3.41 -1.26 -4.94 113.62 110.17 2pn7 n SER 37 Ca 0.03 -1.54 -0.48 0.00 -0.26 0.00 0.00 58.87 56.62 2pn7 n SER 37 Cb 0.16 0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 64.49 2pn7 n SER 37 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pn7 n ALA 38 N 0.13 -0.38 -2.93 7.33 0.00 -0.97 -4.87 120.51 118.82 2pn7 n ALA 38 Ca 0.09 0.45 -0.30 0.00 0.00 0.00 0.00 53.44 53.68 2pn7 n ALA 38 Cb 0.46 -2.07 -0.17 0.00 0.00 0.00 0.00 19.45 17.67 2pn7 n ALA 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pn7 s ALA 39 N -0.24 1.98 0.07 0.00 0.00 -0.40 -4.95 121.76 118.21 2pn7 s ALA 39 Ca 0.71 -0.92 -0.34 0.00 0.00 0.00 0.00 51.96 51.41 2pn7 s ALA 39 Cb -0.80 -0.66 -0.13 0.00 0.00 0.00 0.00 23.12 21.53 2pn7 s ALA 39 CO 0.52 0.34 1.70 0.34 0.00 0.00 0.00 175.76 178.66 2pn7 n PHE 40 N 3.17 2.30 -0.09 0.00 7.35 -1.26 -0.45 117.46 128.49 2pn7 n PHE 40 Ca -0.18 0.15 -0.13 0.00 -0.76 0.00 0.00 57.45 56.53 2pn7 n PHE 40 Cb 0.52 -2.59 -0.04 0.00 0.35 0.00 0.00 39.48 37.72 2pn7 n PHE 40 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2pn7 n PHE 41 N 4.68 0.00 -3.58 -5.13 7.35 0.90 -4.78 117.46 116.89 2pn7 n PHE 41 Ca 0.19 0.00 0.02 0.00 -0.76 0.00 0.00 57.45 56.90 2pn7 n PHE 41 Cb 0.29 -0.58 -0.00 0.00 0.35 0.00 0.00 39.48 39.54 2pn7 n PHE 41 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2pn7 s VAL 43 N -2.09 4.58 0.23 0.00 1.01 -1.26 0.03 120.40 122.90 2pn7 s VAL 43 Ca 0.14 1.23 -0.15 0.00 0.00 0.00 0.00 61.98 63.20 2pn7 s VAL 43 Cb 0.06 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.65 2pn7 s VAL 43 CO -0.06 0.10 0.50 0.00 0.00 0.00 0.00 175.10 175.64 2pn7 s ALA 44 N -1.66 -0.53 -0.09 5.51 0.00 -0.40 -4.48 121.76 120.12 2pn7 s ALA 44 Ca 0.46 -0.64 0.04 0.00 0.00 0.00 0.00 51.96 51.82 2pn7 s ALA 44 Cb -0.15 0.97 0.00 0.00 0.00 0.00 0.00 23.12 23.94 2pn7 s ALA 44 CO 0.20 -0.85 -0.21 0.50 0.00 0.00 0.00 175.76 175.40 2pn7 s ARG 45 N -3.96 2.66 -0.44 0.00 3.52 -0.32 -1.34 118.95 119.06 2pn7 s ARG 45 Ca 0.17 -0.76 -0.17 0.00 -0.13 0.00 0.00 55.73 54.85 2pn7 s ARG 45 Cb -0.01 -2.05 0.04 0.00 -1.56 0.00 0.00 34.95 31.36 2pn7 s ARG 45 CO 0.05 0.15 0.42 -1.17 -0.81 0.00 0.00 175.30 173.94 2pn7 s LEU 46 N 0.40 5.10 0.44 -0.88 2.96 0.13 -1.63 118.68 125.20 2pn7 s LEU 46 Ca -0.17 -0.90 -0.22 0.00 -0.22 0.00 0.00 54.13 52.62 2pn7 s LEU 46 Cb -0.17 -2.30 -0.09 0.00 0.50 0.00 0.00 46.19 44.13 2pn7 s LEU 46 CO 0.07 -0.61 1.02 -1.58 -1.32 0.00 0.00 176.35 173.93 2pn7 s GLN 47 N 1.99 4.02 -1.63 1.98 2.00 -1.26 -1.95 119.66 124.81 2pn7 s GLN 47 Ca 0.09 1.35 0.00 0.00 -2.00 0.00 0.00 55.36 54.80 2pn7 s GLN 47 Cb -0.19 -2.26 0.00 0.00 0.80 0.00 0.00 33.01 31.35 2pn7 s GLN 47 CO 0.11 -0.24 0.00 -0.25 -0.50 0.00 0.00 175.29 174.41 2pn7 n ASP 48 N -0.59 -5.29 -4.32 6.67 8.00 0.16 -4.96 116.55 116.22 2pn7 n ASP 48 Ca 0.07 0.07 -0.24 0.00 0.71 0.00 0.00 54.79 55.40 2pn7 n ASP 48 Cb 0.52 -4.36 -0.12 0.00 -0.02 0.00 0.00 41.12 37.14 2pn7 n ASP 48 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2pn7 s PHE 49 N -2.87 1.88 -0.05 1.24 0.40 -1.19 0.71 117.98 118.10 2pn7 s PHE 49 Ca 0.00 -0.43 0.06 0.00 -0.60 0.00 0.00 56.93 55.96 2pn7 s PHE 49 Cb 0.00 -0.98 -0.01 0.00 0.51 0.00 0.00 43.02 42.54 2pn7 s PHE 49 CO 0.00 0.29 -0.25 0.21 0.70 0.00 0.00 175.22 176.17 2pn7 s LYS 50 N -2.33 2.41 0.33 0.44 2.20 -0.06 -2.02 119.74 120.71 2pn7 s LYS 50 Ca 0.12 -0.90 -0.28 0.00 -0.36 0.00 0.00 55.97 54.54 2pn7 s LYS 50 Cb -0.08 -2.10 -0.10 0.00 -1.51 0.00 0.00 37.83 34.04 2pn7 s LYS 50 CO 0.06 0.42 1.23 -1.17 -0.36 0.00 0.00 175.35 175.52 2pn7 s LEU 51 N -0.26 4.43 0.13 5.43 2.96 -1.26 -2.47 118.68 127.64 2pn7 s LEU 51 Ca -0.00 2.53 -0.08 0.00 -0.22 0.00 0.00 54.13 56.35 2pn7 s LEU 51 Cb -0.13 -3.69 -0.01 0.00 0.50 0.00 0.00 46.19 42.86 2pn7 s LEU 51 CO 0.03 -0.44 0.22 -0.62 -1.32 0.00 0.00 176.35 174.22 2pn7 s ASP 52 N -0.68 0.11 0.03 3.68 2.15 0.04 -4.97 116.67 117.02 2pn7 s ASP 52 Ca 0.49 -0.83 0.05 0.00 0.43 0.00 0.00 52.55 52.69 2pn7 s ASP 52 Cb -0.36 0.38 -0.02 0.00 -0.30 0.00 0.00 42.92 42.62 2pn7 s ASP 52 CO 0.48 -0.81 -0.16 -0.36 -0.17 0.00 0.00 175.17 174.14 2pn7 s PHE 53 N -3.94 1.41 0.00 -5.34 0.40 -1.26 -0.88 117.98 108.38 2pn7 s PHE 53 Ca 0.13 -0.34 -0.01 0.00 -0.60 0.00 0.00 56.93 56.12 2pn7 s PHE 53 Cb 0.04 -0.85 0.00 0.00 0.51 0.00 0.00 43.02 42.72 2pn7 s PHE 53 CO -0.04 0.04 0.03 0.41 0.70 0.00 0.00 175.22 176.36 2pn7 n GLY 54 N 2.05 1.22 3.32 4.36 0.00 -0.67 -0.38 105.19 115.08 2pn7 n GLY 54 Ca -0.17 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.56 2pn7 n GLY 54 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pn7 s ASN 55 N -1.07 5.11 0.19 1.61 0.01 -0.03 -0.38 114.94 120.39 2pn7 s ASN 55 Ca 0.01 -0.82 -0.32 0.00 -0.71 0.00 0.00 52.86 51.02 2pn7 s ASN 55 Cb -0.00 -1.86 -0.11 0.00 0.41 0.00 0.00 41.25 39.69 2pn7 s ASN 55 CO 0.00 -0.22 1.66 -0.55 -1.51 0.00 0.00 177.10 176.48 2pn7 s SER 56 N 1.46 6.46 -1.63 -1.22 0.15 -1.21 -1.36 113.70 116.36 2pn7 s SER 56 Ca 0.01 2.77 0.00 0.00 0.70 0.00 0.00 55.95 59.44 2pn7 s SER 56 Cb -0.18 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 2pn7 s SER 56 CO 0.02 -0.91 0.00 0.00 1.20 0.00 0.00 173.24 173.55 2pn7 n GLN 57 N 3.91 -1.47 -0.99 5.44 1.13 -0.60 -0.58 117.38 124.22 2pn7 n GLN 57 Ca 0.15 0.96 0.00 0.00 -1.94 0.00 0.00 57.00 56.17 2pn7 n GLN 57 Cb 0.37 -5.27 0.00 0.00 0.11 0.00 0.00 30.24 25.44 2pn7 n GLN 57 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2pn7 n GLY 58 N -0.17 0.48 3.72 1.08 0.00 -0.46 -4.99 105.19 104.84 2pn7 n GLY 58 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 2pn7 n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pn7 s LYS 59 N -0.29 4.16 0.11 1.61 1.02 0.26 -4.96 119.74 121.65 2pn7 s LYS 59 Ca 0.00 -0.23 -0.31 0.00 0.02 0.00 0.00 55.97 55.45 2pn7 s LYS 59 Cb 0.00 -3.42 -0.07 0.00 -0.52 0.00 0.00 37.83 33.82 2pn7 s LYS 59 CO 0.00 0.27 1.26 0.99 -0.92 0.00 0.00 175.35 176.95 2pn7 s THR 60 N 0.43 3.70 0.18 2.17 2.01 -1.26 -3.33 115.64 119.54 2pn7 s THR 60 Ca 0.08 1.26 -0.33 0.00 0.31 0.00 0.00 61.69 63.01 2pn7 s THR 60 Cb -0.11 -3.81 -0.15 0.00 0.01 0.00 0.00 72.50 68.44 2pn7 s THR 60 CO -0.01 0.12 1.39 -0.24 -0.69 0.00 0.00 174.62 175.19 2pn7 n SER 61 N 3.61 2.36 -0.58 3.53 2.88 -1.26 -4.89 113.62 119.28 2pn7 n SER 61 Ca 0.09 1.12 0.12 0.00 -1.33 0.00 0.00 58.87 58.87 2pn7 n SER 61 Cb 0.45 -1.34 0.24 0.00 -0.75 0.00 0.00 64.21 62.80 2pn7 n SER 61 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2pn7 n GLN 62 N 2.40 1.58 -0.06 -1.46 1.13 -1.26 -1.33 117.38 118.39 2pn7 n GLN 62 Ca 0.15 -1.16 -0.14 0.00 -1.94 0.00 0.00 57.00 53.90 2pn7 n GLN 62 Cb 0.27 -1.48 -0.13 0.00 0.11 0.00 0.00 30.24 29.02 2pn7 n GLN 62 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 2pn7 h THR 63 N 2.84 1.73 0.00 5.09 2.02 -1.98 -3.42 112.91 119.19 2pn7 h THR 63 Ca 0.00 -2.22 -0.09 0.00 0.77 0.00 0.00 66.41 64.87 2pn7 h THR 63 Cb 0.71 3.23 -0.02 0.00 -1.74 0.00 0.00 68.15 70.34 2pn7 h THR 63 CO 0.00 0.58 -1.83 0.79 0.37 0.00 0.00 175.52 175.43 2pn7 n TRP 64 N -4.61 0.00 -3.11 3.16 7.02 -1.24 -4.54 117.44 114.13 2pn7 n TRP 64 Ca -0.10 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.16 2pn7 n TRP 64 Cb 0.47 -0.49 0.04 0.00 -2.42 0.00 0.00 31.31 28.92 2pn7 n TRP 64 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 2pn7 n HIS 65 N -2.22 -2.08 -3.68 -5.99 8.25 -0.44 -4.52 115.22 104.54 2pn7 n HIS 65 Ca -0.10 0.60 -0.01 0.00 -0.26 0.00 0.00 57.72 57.96 2pn7 n HIS 65 Cb 0.61 -4.48 0.01 0.00 1.12 0.00 0.00 29.99 27.25 2pn7 n HIS 65 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pn7 n GLY 66 N -1.60 0.90 3.77 -1.41 0.00 -1.26 -4.45 105.19 101.14 2pn7 n GLY 66 Ca -0.08 -1.00 -0.36 0.00 0.00 0.00 0.00 46.02 44.58 2pn7 n GLY 66 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pn7 s GLY 67 N -2.66 2.72 0.11 -0.02 0.00 0.19 -4.21 107.32 103.45 2pn7 s GLY 67 Ca 0.10 0.93 0.07 0.00 0.00 0.00 0.00 44.72 45.83 2pn7 s GLY 67 CO 0.02 1.34 -0.11 -0.26 0.00 0.00 0.00 173.10 174.09 2pn7 s ILE 68 N -1.63 3.31 0.40 0.90 -4.36 0.49 -4.18 121.20 116.13 2pn7 s ILE 68 Ca 0.70 -1.32 -0.27 0.00 -0.26 0.00 0.00 60.65 59.51 2pn7 s ILE 68 Cb -0.28 -2.55 -0.09 0.00 1.25 0.00 0.00 42.46 40.79 2pn7 s ILE 68 CO 0.32 0.09 1.37 0.00 0.24 0.00 0.00 174.94 176.96 2pn7 s ALA 69 N -1.24 3.37 0.25 2.27 0.00 -1.26 -1.67 121.76 123.48 2pn7 s ALA 69 Ca 0.21 1.36 -0.19 0.00 0.00 0.00 0.00 51.96 53.35 2pn7 s ALA 69 Cb -0.11 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.50 2pn7 s ALA 69 CO 0.14 -0.92 0.62 -0.08 0.00 0.00 0.00 175.76 175.51 2pn7 s THR 70 N -1.20 0.01 0.05 0.00 -1.32 -0.06 -4.84 115.64 108.28 2pn7 s THR 70 Ca 0.55 -0.97 0.00 0.00 -1.21 0.00 0.00 61.69 60.06 2pn7 s THR 70 Cb -0.41 -1.88 -0.03 0.00 -1.51 0.00 0.00 72.50 68.66 2pn7 s THR 70 CO 0.54 -0.03 -0.04 0.27 -2.21 0.00 0.00 174.62 173.16 2pn7 s ILE 71 N -3.92 0.29 0.09 5.08 -4.36 -1.26 -0.78 121.20 116.34 2pn7 s ILE 71 Ca 0.12 -1.45 -0.13 0.00 -0.26 0.00 0.00 60.65 58.93 2pn7 s ILE 71 Cb -0.03 -1.03 0.02 0.00 1.25 0.00 0.00 42.46 42.67 2pn7 s ILE 71 CO 0.04 -0.75 0.31 0.72 0.24 0.00 0.00 174.94 175.51 2pn7 s PHE 72 N -2.78 -0.08 0.09 1.37 -0.12 -1.03 -4.71 117.98 110.72 2pn7 s PHE 72 Ca -0.02 -0.20 -0.31 0.00 -0.05 0.00 0.00 56.93 56.35 2pn7 s PHE 72 Cb -0.00 0.12 -0.08 0.00 -0.63 0.00 0.00 43.02 42.43 2pn7 s PHE 72 CO -0.05 -0.59 1.45 -0.65 -0.05 0.00 0.00 175.22 175.33 2pn7 s GLN 73 N -3.38 4.28 -0.28 1.99 -0.21 -1.26 -0.89 119.66 119.91 2pn7 s GLN 73 Ca 0.01 2.12 0.02 0.00 0.02 0.00 0.00 55.36 57.53 2pn7 s GLN 73 Cb 0.02 -3.35 0.17 0.00 1.00 0.00 0.00 33.01 30.85 2pn7 s GLN 73 CO -0.09 -0.53 0.48 0.45 -2.12 0.00 0.00 175.29 173.49 2pn7 s SER 74 N 1.45 -0.46 0.29 5.90 0.15 0.22 -4.83 113.70 116.42 2pn7 s SER 74 Ca 0.66 0.02 -0.30 0.00 0.70 0.00 0.00 55.95 57.04 2pn7 s SER 74 Cb -0.37 1.52 -0.11 0.00 -1.71 0.00 0.00 66.02 65.35 2pn7 s SER 74 CO 0.30 -0.32 1.47 -2.84 1.20 0.00 0.00 173.24 173.05 2pn7 s PRO 75 N 2.67 4.22 0.00 5.44 0.02 -1.26 -1.98 135.00 144.11 2pn7 s PRO 75 Ca 0.12 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.53 2pn7 s PRO 75 Cb -0.12 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.33 2pn7 s PRO 75 CO -0.26 -0.46 0.00 0.41 -0.33 0.00 0.00 177.00 176.36 2pn7 n GLY 76 N 1.76 2.41 3.95 0.52 0.00 -1.26 -5.02 105.19 107.55 2pn7 n GLY 76 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 2pn7 n GLY 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2pn7 s ASP 77 N -1.33 6.31 0.10 1.61 1.01 -0.84 -4.91 116.67 118.62 2pn7 s ASP 77 Ca 0.00 0.30 -0.05 0.00 0.71 0.00 0.00 52.55 53.51 2pn7 s ASP 77 Cb 0.00 -1.96 -0.02 0.00 1.01 0.00 0.00 42.92 41.95 2pn7 s ASP 77 CO 0.00 -0.19 0.11 -1.83 0.21 0.00 0.00 175.17 173.48 2pn7 s GLU 78 N -4.10 0.84 -0.04 8.23 -1.05 -0.86 0.37 118.70 122.09 2pn7 s GLU 78 Ca 0.37 -1.16 0.01 0.00 -0.15 0.00 0.00 54.97 54.04 2pn7 s GLU 78 Cb -0.09 0.29 0.02 0.00 -0.44 0.00 0.00 34.13 33.91 2pn7 s GLU 78 CO 0.33 -0.24 -0.03 0.08 0.95 0.00 0.00 175.26 176.34 2pn7 s VAL 79 N -3.93 0.43 -0.11 1.83 1.01 -0.82 -4.59 120.40 114.22 2pn7 s VAL 79 Ca 0.11 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 61.97 2pn7 s VAL 79 Cb 0.06 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 2pn7 s VAL 79 CO -0.07 0.21 0.14 0.26 0.00 0.00 0.00 175.10 175.64 2pn7 s TRP 80 N 1.00 3.59 0.14 5.22 0.52 -1.26 0.18 118.94 128.32 2pn7 s TRP 80 Ca -0.10 0.51 -0.00 0.00 0.02 0.00 0.00 56.10 56.53 2pn7 s TRP 80 Cb -0.14 -1.93 0.00 0.00 -1.15 0.00 0.00 33.47 30.25 2pn7 s TRP 80 CO -0.01 0.73 0.19 0.41 0.02 0.00 0.00 176.95 178.29 2pn7 n GLY 81 N 1.91 2.80 3.43 0.98 0.00 -0.45 -4.74 105.19 109.11 2pn7 n GLY 81 Ca -0.19 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 2pn7 n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pn7 s VAL 82 N -2.58 2.92 -0.23 1.61 1.01 -0.31 -1.27 120.40 121.55 2pn7 s VAL 82 Ca 0.12 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.25 2pn7 s VAL 82 Cb -0.00 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2pn7 s VAL 82 CO 0.09 0.57 0.12 -0.69 0.00 0.00 0.00 175.10 175.19 2pn7 s VAL 83 N -0.43 5.03 -0.03 2.92 1.01 0.10 -0.95 120.40 128.05 2pn7 s VAL 83 Ca 0.05 0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.09 2pn7 s VAL 83 Cb -0.12 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2pn7 s VAL 83 CO 0.02 0.37 0.02 0.26 0.00 0.00 0.00 175.10 175.77 2pn7 s TRP 84 N 0.98 3.16 -0.19 5.22 0.52 -0.02 -0.07 118.94 128.55 2pn7 s TRP 84 Ca 0.06 0.15 -0.12 0.00 0.02 0.00 0.00 56.10 56.21 2pn7 s TRP 84 Cb -0.14 -1.72 -0.05 0.00 -1.15 0.00 0.00 33.47 30.41 2pn7 s TRP 84 CO 0.03 0.49 0.19 0.21 0.02 0.00 0.00 176.95 177.90 2pn7 s LYS 85 N -1.39 4.22 0.06 4.98 2.20 0.41 -0.37 119.74 129.84 2pn7 s LYS 85 Ca 0.18 -0.10 0.01 0.00 -0.36 0.00 0.00 55.97 55.71 2pn7 s LYS 85 Cb -0.12 -3.42 -0.03 0.00 -1.51 0.00 0.00 37.83 32.75 2pn7 s LYS 85 CO 0.09 0.27 -0.06 -1.64 -0.36 0.00 0.00 175.35 173.64 2pn7 s MET 86 N 0.41 0.64 0.32 4.03 -1.94 0.09 -1.28 119.30 121.58 2pn7 s MET 86 Ca 0.11 -1.03 -0.28 0.00 -1.71 0.00 0.00 55.69 52.78 2pn7 s MET 86 Cb -0.12 -0.17 -0.09 0.00 2.01 0.00 0.00 34.83 36.46 2pn7 s MET 86 CO 0.00 -0.00 1.11 -0.80 -0.01 0.00 0.00 175.02 175.32 2pn7 s ASN 87 N -2.31 7.07 0.64 3.03 -0.87 -1.26 -0.32 114.94 120.91 2pn7 s ASN 87 Ca 0.00 2.27 0.38 0.00 -1.57 0.00 0.00 52.86 53.95 2pn7 s ASN 87 Cb -0.02 -2.62 2.16 0.00 -0.02 0.00 0.00 41.25 40.76 2pn7 s ASN 87 CO -0.03 -0.28 2.30 0.11 -2.57 0.00 0.00 177.10 176.63 2pn7 h LYS 88 N 3.45 0.00 0.00 -0.60 1.57 -1.54 -1.20 116.57 118.25 2pn7 h LYS 88 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2pn7 h LYS 88 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2pn7 h LYS 88 CO 0.66 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.41 2pn7 n SER 89 N -3.36 0.60 -1.02 0.86 3.41 -1.26 -2.68 113.62 110.16 2pn7 n SER 89 Ca -0.03 0.71 0.10 0.00 -0.26 0.00 0.00 58.87 59.39 2pn7 n SER 89 Cb 0.10 -0.82 0.26 0.00 -0.26 0.00 0.00 64.21 63.50 2pn7 n SER 89 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2pn7 n ASN 90 N -2.23 2.99 0.07 4.04 5.03 -0.45 -4.54 115.26 120.16 2pn7 n ASN 90 Ca 0.00 -1.97 -0.13 0.00 0.87 0.00 0.00 54.58 53.35 2pn7 n ASN 90 Cb 0.12 -0.34 -0.08 0.00 -1.02 0.00 0.00 39.78 38.46 2pn7 n ASN 90 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 2pn7 h LEU 91 N 3.40 -0.12 -1.14 3.41 3.38 -1.69 -0.48 115.31 122.08 2pn7 h LEU 91 Ca 0.00 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 2pn7 h LEU 91 Cb 0.77 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2pn7 h LEU 91 CO 0.00 0.09 -0.13 0.78 0.09 0.00 0.00 178.44 179.26 2pn7 h ASN 92 N -0.32 0.43 -0.14 -0.43 2.35 -1.85 0.79 115.58 116.41 2pn7 h ASN 92 Ca -0.01 -0.11 -0.09 0.00 -0.55 0.00 0.00 56.30 55.54 2pn7 h ASN 92 Cb 0.26 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.52 2pn7 h ASN 92 CO 0.02 0.59 -0.26 -1.28 -1.65 0.00 0.00 177.43 174.86 2pn7 h SER 93 N 0.41 0.48 -0.56 5.81 0.87 -1.82 0.13 113.55 118.86 2pn7 h SER 93 Ca 0.08 -0.55 -0.08 0.00 -1.23 0.00 0.00 61.79 60.01 2pn7 h SER 93 Cb 0.48 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2pn7 h SER 93 CO 0.03 0.93 0.06 0.25 -0.53 0.00 0.00 176.83 177.57 2pn7 h LEU 94 N 0.04 0.92 -0.34 2.23 5.85 -0.78 0.28 115.31 123.51 2pn7 h LEU 94 Ca 0.01 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.50 2pn7 h LEU 94 Cb 0.85 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 2pn7 h LEU 94 CO 0.06 0.97 0.05 0.44 -0.34 0.00 0.00 178.44 179.62 2pn7 h ASP 95 N 0.84 -0.03 -0.25 1.25 5.19 -0.81 -0.54 116.42 122.08 2pn7 h ASP 95 Ca 0.17 0.06 0.05 0.00 -0.62 0.00 0.00 57.03 56.69 2pn7 h ASP 95 Cb 0.47 0.09 -0.05 0.00 0.18 0.00 0.00 39.33 40.01 2pn7 h ASP 95 CO 0.02 0.02 -0.09 -0.08 -3.12 0.00 0.00 179.24 175.99 2pn7 h GLU 96 N 0.16 -0.05 -0.73 3.56 4.22 -0.22 -2.01 114.58 119.51 2pn7 h GLU 96 Ca 0.16 0.00 0.14 0.00 0.08 0.00 0.00 59.36 59.74 2pn7 h GLU 96 Cb 0.20 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.36 2pn7 h GLU 96 CO -0.23 -0.03 0.28 1.96 -2.18 0.00 0.00 179.01 178.81 2pn7 h GLN 97 N -0.05 0.41 -0.04 1.92 4.20 0.00 -1.96 115.11 119.59 2pn7 h GLN 97 Ca 0.13 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2pn7 h GLN 97 Cb 0.24 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2pn7 h GLN 97 CO -0.28 0.27 0.00 0.39 -0.67 0.00 0.00 178.83 178.54 2pn7 n GLU 98 N -5.02 1.21 -2.52 1.46 -0.58 -0.25 -4.93 120.64 110.01 2pn7 n GLU 98 Ca 0.14 -0.32 -0.08 0.00 -0.42 0.00 0.00 57.16 56.48 2pn7 n GLU 98 Cb 0.40 -1.35 0.01 0.00 -0.57 0.00 0.00 31.44 29.93 2pn7 n GLU 98 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2pn7 n GLY 99 N 0.92 0.28 0.18 0.62 0.00 -0.74 -3.51 105.19 102.94 2pn7 n GLY 99 Ca 0.16 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 2pn7 n GLY 99 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2pn7 h VAL 100 N -0.48 1.31 -0.26 1.61 2.07 -1.59 -0.40 116.25 118.50 2pn7 h VAL 100 Ca -0.18 -1.31 -0.11 0.00 0.82 0.00 0.00 66.70 65.93 2pn7 h VAL 100 Cb 1.12 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 2pn7 h VAL 100 CO 0.19 0.41 -0.29 0.11 0.02 0.00 0.00 177.57 178.00 2pn7 h LYS 101 N 0.25 0.52 -0.07 1.57 1.79 -1.88 -2.71 116.57 116.05 2pn7 h LYS 101 Ca 0.05 -0.22 0.00 0.00 -2.18 0.00 0.00 60.65 58.30 2pn7 h LYS 101 Cb 0.71 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 2pn7 h LYS 101 CO 0.05 0.76 0.00 -1.13 -1.08 0.00 0.00 179.45 178.05 2pn7 n SER 102 N -4.09 0.56 0.00 0.86 3.41 -1.18 -4.88 113.62 108.30 2pn7 n SER 102 Ca -0.01 -1.62 0.00 0.00 -0.26 0.00 0.00 58.87 56.98 2pn7 n SER 102 Cb 0.44 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2pn7 n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pn7 n GLY 103 N 0.85 0.44 0.08 5.00 0.00 -1.00 -4.97 105.19 105.60 2pn7 n GLY 103 Ca 0.12 -0.99 -0.16 0.00 0.00 0.00 0.00 46.02 45.00 2pn7 n GLY 103 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2pn7 h MET 104 N 0.00 0.00 -5.82 1.61 -1.53 -1.30 -3.47 114.93 104.42 2pn7 h MET 104 Ca 0.00 0.00 -0.57 0.00 -3.44 0.00 0.00 59.70 55.69 2pn7 h MET 104 Cb 0.02 0.00 -0.14 0.00 -0.55 0.00 0.00 31.60 30.93 2pn7 h MET 104 CO 0.00 0.97 -0.70 0.71 0.14 0.00 0.00 176.91 178.03 2pn7 s TYR 105 N -2.25 2.19 0.07 1.39 1.51 -1.22 -4.35 117.35 114.68 2pn7 s TYR 105 Ca -0.22 -0.54 0.05 0.00 -1.01 0.00 0.00 57.07 55.35 2pn7 s TYR 105 Cb -0.00 -1.18 -0.04 0.00 -0.11 0.00 0.00 41.96 40.63 2pn7 s TYR 105 CO 0.64 0.50 -0.04 0.54 -1.11 0.00 0.00 175.55 176.08 2pn7 s VAL 106 N -2.75 3.79 0.08 0.71 0.11 0.71 -4.32 120.40 118.72 2pn7 s VAL 106 Ca 0.30 -0.98 -0.31 0.00 -2.93 0.00 0.00 61.98 58.07 2pn7 s VAL 106 Cb 0.01 -2.75 -0.06 0.00 -1.53 0.00 0.00 36.38 32.05 2pn7 s VAL 106 CO 0.14 0.20 1.20 -0.69 -3.33 0.00 0.00 175.10 172.62 2pn7 s VAL 107 N -1.20 3.97 0.31 2.04 1.01 -1.26 -1.79 120.40 123.48 2pn7 s VAL 107 Ca 0.22 1.44 0.10 0.00 0.00 0.00 0.00 61.98 63.75 2pn7 s VAL 107 Cb -0.11 -3.92 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 2pn7 s VAL 107 CO 0.14 0.13 -0.14 0.27 0.00 0.00 0.00 175.10 175.50 2pn7 s ILE 108 N 0.94 2.30 -0.18 2.22 -4.36 -0.45 -4.96 121.20 116.71 2pn7 s ILE 108 Ca 0.58 -2.29 -0.03 0.00 -0.26 0.00 0.00 60.65 58.65 2pn7 s ILE 108 Cb -0.30 -2.48 -0.02 0.00 1.25 0.00 0.00 42.46 40.92 2pn7 s ILE 108 CO 0.30 -0.30 -0.06 -0.70 0.24 0.00 0.00 174.94 174.42 2pn7 s GLU 109 N -3.57 3.48 0.20 0.37 2.12 -1.26 -1.21 118.70 118.83 2pn7 s GLU 109 Ca 0.31 -0.60 0.09 0.00 0.36 0.00 0.00 54.97 55.13 2pn7 s GLU 109 Cb -0.01 -2.91 -0.04 0.00 0.26 0.00 0.00 34.13 31.43 2pn7 s GLU 109 CO 0.15 0.03 -0.18 0.14 -0.54 0.00 0.00 175.26 174.87 2pn7 s VAL 110 N 0.88 1.97 -0.27 3.70 -7.23 -0.21 -4.97 120.40 114.28 2pn7 s VAL 110 Ca -0.01 -2.11 -0.04 0.00 -1.81 0.00 0.00 61.98 58.02 2pn7 s VAL 110 Cb -0.15 -2.01 0.02 0.00 0.56 0.00 0.00 36.38 34.80 2pn7 s VAL 110 CO 0.01 -0.39 -0.00 -0.54 -0.31 0.00 0.00 175.10 173.86 2pn7 s LYS 111 N -3.16 2.97 0.30 4.82 1.02 -1.26 -0.73 119.74 123.69 2pn7 s LYS 111 Ca 0.21 -0.91 0.08 0.00 0.02 0.00 0.00 55.97 55.37 2pn7 s LYS 111 Cb -0.04 -3.14 -0.04 0.00 -0.52 0.00 0.00 37.83 34.09 2pn7 s LYS 111 CO 0.09 -0.40 0.13 0.14 -0.92 0.00 0.00 175.35 174.38 2pn7 s VAL 112 N 1.40 3.55 -0.14 3.17 -7.23 0.31 -4.72 120.40 116.74 2pn7 s VAL 112 Ca 0.01 -1.65 0.02 0.00 -1.81 0.00 0.00 61.98 58.56 2pn7 s VAL 112 Cb -0.17 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 33.71 2pn7 s VAL 112 CO -0.02 -0.28 -0.20 0.00 -0.31 0.00 0.00 175.10 174.29 2pn7 s ALA 113 N -2.31 2.32 0.81 1.32 0.00 -0.65 0.66 121.76 123.91 2pn7 s ALA 113 Ca 0.35 -1.05 -0.12 0.00 0.00 0.00 0.00 51.96 51.14 2pn7 s ALA 113 Cb -0.05 -1.03 0.08 0.00 0.00 0.00 0.00 23.12 22.12 2pn7 s ALA 113 CO 0.23 0.04 1.14 0.95 0.00 0.00 0.00 175.76 178.12 2pn7 s THR 114 N 0.70 2.50 -0.73 0.00 -4.23 0.19 -1.18 115.64 112.89 2pn7 s THR 114 Ca -0.09 0.16 0.24 0.00 -1.18 0.00 0.00 61.69 60.82 2pn7 s THR 114 Cb -0.16 -3.06 0.24 0.00 1.34 0.00 0.00 72.50 70.86 2pn7 s THR 114 CO 0.01 -0.21 1.74 0.00 -0.54 0.00 0.00 174.62 175.61 2pn7 n GLN 115 N -3.38 0.16 -1.05 3.99 6.02 -1.26 -2.08 117.38 119.79 2pn7 n GLN 115 Ca 0.07 0.25 -0.09 0.00 -0.01 0.00 0.00 57.00 57.23 2pn7 n GLN 115 Cb 0.59 -1.73 0.29 0.00 1.02 0.00 0.00 30.24 30.40 2pn7 n GLN 115 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2pn7 n GLU 116 N -2.02 3.52 -1.02 -1.09 4.71 -1.26 -4.93 120.64 118.54 2pn7 n GLU 116 Ca 0.04 -3.02 -0.01 0.00 -0.01 0.00 0.00 57.16 54.17 2pn7 n GLU 116 Cb 0.31 -2.21 -0.00 0.00 -1.01 0.00 0.00 31.44 28.53 2pn7 n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2pn7 n GLY 117 N -0.26 0.48 3.78 0.62 0.00 -0.88 -5.02 105.19 103.91 2pn7 n GLY 117 Ca 0.43 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2pn7 n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pn7 s LYS 118 N -1.03 4.06 -0.05 1.61 1.02 -1.25 -4.86 119.74 119.24 2pn7 s LYS 118 Ca 0.00 0.14 -0.19 0.00 0.02 0.00 0.00 55.97 55.94 2pn7 s LYS 118 Cb 0.00 -3.34 -0.05 0.00 -0.52 0.00 0.00 37.83 33.92 2pn7 s LYS 118 CO 0.00 0.42 0.53 -2.00 -0.92 0.00 0.00 175.35 173.38 2pn7 s GLU 119 N -0.11 4.27 -0.06 1.68 2.12 -1.26 0.53 118.70 125.88 2pn7 s GLU 119 Ca 0.18 0.58 0.05 0.00 0.36 0.00 0.00 54.97 56.14 2pn7 s GLU 119 Cb -0.14 -3.37 -0.01 0.00 0.26 0.00 0.00 34.13 30.88 2pn7 s GLU 119 CO 0.06 0.32 -0.21 0.42 -0.54 0.00 0.00 175.26 175.31 2pn7 s ILE 120 N 0.04 1.78 -0.27 -3.70 -1.09 0.21 -4.96 121.20 113.21 2pn7 s ILE 120 Ca 0.28 -0.90 -0.13 0.00 -2.23 0.00 0.00 60.65 57.67 2pn7 s ILE 120 Cb -0.17 -1.52 -0.04 0.00 -1.58 0.00 0.00 42.46 39.15 2pn7 s ILE 120 CO 0.14 0.50 0.28 -0.89 -1.23 0.00 0.00 174.94 173.74 2pn7 s THR 121 N 0.02 5.25 0.22 2.92 2.01 -1.26 -0.53 115.64 124.26 2pn7 s THR 121 Ca -0.06 0.36 0.05 0.00 0.31 0.00 0.00 61.69 62.35 2pn7 s THR 121 Cb -0.14 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 68.71 2pn7 s THR 121 CO 0.04 0.21 -0.06 0.00 -0.69 0.00 0.00 174.62 174.12 2pn7 s ARG 123 N -3.78 4.23 0.00 0.00 3.52 0.47 -1.04 118.95 122.36 2pn7 s ARG 123 Ca 0.25 0.79 0.00 0.00 -0.13 0.00 0.00 55.73 56.64 2pn7 s ARG 123 Cb 0.04 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 30.33 2pn7 s ARG 123 CO 0.07 0.54 0.00 0.45 -0.81 0.00 0.00 175.30 175.55 2pn7 n SER 124 N 1.27 0.00 -3.67 -2.12 2.88 -0.35 -0.54 113.62 111.09 2pn7 n SER 124 Ca -0.07 -0.01 -0.15 0.00 -1.33 0.00 0.00 58.87 57.32 2pn7 n SER 124 Cb 0.51 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.89 2pn7 n SER 124 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2pn7 s TYR 125 N -2.02 -0.46 0.02 0.66 2.02 -1.26 -1.34 117.35 114.96 2pn7 s TYR 125 Ca 0.00 0.95 -0.13 0.00 -0.37 0.00 0.00 57.07 57.53 2pn7 s TYR 125 Cb 0.00 0.22 0.02 0.00 -0.40 0.00 0.00 41.96 41.79 2pn7 s TYR 125 CO 0.00 -0.40 0.27 -0.48 -1.57 0.00 0.00 175.55 173.37 2pn7 s LEU 126 N -0.62 1.04 0.26 -1.29 0.05 -0.74 -4.76 118.68 112.62 2pn7 s LEU 126 Ca -0.07 -0.13 -0.30 0.00 0.05 0.00 0.00 54.13 53.68 2pn7 s LEU 126 Cb -0.03 1.18 -0.09 0.00 -2.05 0.00 0.00 46.19 45.19 2pn7 s LEU 126 CO 0.04 -0.52 1.05 -0.04 -0.55 0.00 0.00 176.35 176.34 2pn7 s MET 127 N -2.01 4.70 -0.02 1.48 -1.94 -1.26 -0.21 119.30 120.05 2pn7 s MET 127 Ca -0.09 1.71 0.14 0.00 -1.71 0.00 0.00 55.69 55.74 2pn7 s MET 127 Cb -0.03 -3.22 -0.21 0.00 2.01 0.00 0.00 34.83 33.38 2pn7 s MET 127 CO -0.00 0.29 0.33 0.25 -0.01 0.00 0.00 175.02 175.88 2pn7 n THR 128 N 1.33 0.00 -3.47 2.05 -2.24 -1.26 -4.87 114.28 105.82 2pn7 n THR 128 Ca -0.01 -0.31 -0.26 0.00 -2.27 0.00 0.00 64.05 61.19 2pn7 n THR 128 Cb 0.45 0.24 -0.12 0.00 -2.10 0.00 0.00 70.33 68.81 2pn7 n THR 128 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2pn7 s ASN 129 N -3.52 2.77 0.12 3.42 3.84 -1.26 -5.11 114.94 115.20 2pn7 s ASN 129 Ca -0.04 -1.69 -0.05 0.00 0.21 0.00 0.00 52.86 51.29 2pn7 s ASN 129 Cb 0.09 -0.16 -0.02 0.00 -0.55 0.00 0.00 41.25 40.60 2pn7 s ASN 129 CO 0.59 -0.35 0.13 -0.72 -2.79 0.00 0.00 177.10 173.96 2pn7 s TYR 130 N 1.57 0.53 -0.20 0.43 1.13 -1.26 -1.56 117.35 117.98 2pn7 s TYR 130 Ca 0.14 -0.95 -0.04 0.00 -1.41 0.00 0.00 57.07 54.81 2pn7 s TYR 130 Cb -0.19 -0.26 -0.02 0.00 -1.10 0.00 0.00 41.96 40.39 2pn7 s TYR 130 CO -0.15 -0.56 -0.02 -1.21 -2.51 0.00 0.00 175.55 171.10 2pn7 s GLU 131 N -3.97 3.52 0.16 -3.49 2.02 -0.62 -4.90 118.70 111.43 2pn7 s GLU 131 Ca 0.15 -0.57 -0.34 0.00 0.02 0.00 0.00 54.97 54.24 2pn7 s GLU 131 Cb 0.06 -3.02 -0.15 0.00 0.10 0.00 0.00 34.13 31.12 2pn7 s GLU 131 CO -0.03 -0.04 1.39 0.45 0.02 0.00 0.00 175.26 177.04 2pn7 n SER 132 N 4.37 2.27 -3.63 -0.19 2.88 -1.26 -0.85 113.62 117.21 2pn7 n SER 132 Ca -0.18 1.12 -0.11 0.00 -1.33 0.00 0.00 58.87 58.38 2pn7 n SER 132 Cb 0.52 -1.32 -0.07 0.00 -0.75 0.00 0.00 64.21 62.58 2pn7 n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2pn7 s ALA 133 N 0.33 -1.84 0.69 -1.46 0.00 0.49 -4.80 121.76 115.17 2pn7 s ALA 133 Ca 0.76 2.16 -0.17 0.00 0.00 0.00 0.00 51.96 54.72 2pn7 s ALA 133 Cb -0.78 -1.30 0.02 0.00 0.00 0.00 0.00 23.12 21.06 2pn7 s ALA 133 CO 0.46 -0.35 1.26 -0.35 0.00 0.00 0.00 175.76 176.78 2pn7 n PRO 134 N 3.24 0.84 -3.05 0.00 -0.04 -1.26 -3.19 135.00 131.55 2pn7 n PRO 134 Ca -0.16 0.35 -0.32 0.00 -0.04 0.00 0.00 63.50 63.33 2pn7 n PRO 134 Cb 0.56 -2.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.48 2pn7 n PRO 134 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2pn7 s PRO 135 N -3.57 3.91 0.70 0.54 0.04 -1.26 0.52 135.00 135.88 2pn7 s PRO 135 Ca 0.80 0.57 -0.16 0.00 0.04 0.00 0.00 61.00 62.25 2pn7 s PRO 135 Cb -0.36 -2.43 0.02 0.00 0.04 0.00 0.00 34.50 31.78 2pn7 s PRO 135 CO 0.43 0.09 1.23 -1.54 0.04 0.00 0.00 177.00 177.25 2pn7 s SER 136 N -2.62 4.40 0.25 6.66 1.04 -1.26 -1.49 113.70 120.67 2pn7 s SER 136 Ca 0.53 2.42 -0.05 0.00 0.48 0.00 0.00 55.95 59.33 2pn7 s SER 136 Cb -0.10 -2.60 0.47 0.00 0.10 0.00 0.00 66.02 63.89 2pn7 s SER 136 CO 0.23 -2.13 1.68 -0.65 0.98 0.00 0.00 173.24 173.35 2pn7 h PRO 137 N 0.02 0.26 -0.38 4.02 0.11 -1.84 -0.68 132.00 133.51 2pn7 h PRO 137 Ca -0.49 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 2pn7 h PRO 137 Cb 1.30 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2pn7 h PRO 137 CO 0.51 0.17 -0.18 1.96 -0.21 0.00 0.00 178.00 180.25 2pn7 h GLN 138 N 0.27 0.73 -0.57 1.05 7.50 -1.92 0.27 115.11 122.45 2pn7 h GLN 138 Ca 0.42 -0.27 -0.06 0.00 0.50 0.00 0.00 58.65 59.24 2pn7 h GLN 138 Cb 0.72 -0.05 -0.02 0.00 0.05 0.00 0.00 27.48 28.18 2pn7 h GLN 138 CO -0.51 0.86 0.12 -0.92 -1.50 0.00 0.00 178.83 176.88 2pn7 h TYR 139 N 0.65 0.97 -0.58 2.96 3.20 -1.76 -1.73 116.97 120.68 2pn7 h TYR 139 Ca 0.10 -0.12 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 2pn7 h TYR 139 Cb 0.67 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 2pn7 h TYR 139 CO 0.03 0.84 0.35 -0.22 -1.64 0.00 0.00 178.16 177.52 2pn7 h LYS 140 N 0.82 0.79 -0.42 1.82 3.64 -0.06 -2.44 116.57 120.73 2pn7 h LYS 140 Ca 0.18 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2pn7 h LYS 140 Cb 0.37 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2pn7 h LYS 140 CO 0.01 0.58 -0.03 -0.22 -2.27 0.00 0.00 179.45 177.51 2pn7 h LYS 141 N 0.79 0.69 -0.28 1.90 1.63 -0.32 0.10 116.57 121.08 2pn7 h LYS 141 Ca 0.21 -0.19 -0.14 0.00 -0.85 0.00 0.00 60.65 59.68 2pn7 h LYS 141 Cb -0.01 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 31.54 2pn7 h LYS 141 CO -0.04 0.73 -0.36 0.82 -3.45 0.00 0.00 179.45 177.15 2pn7 h ILE 142 N 0.64 1.30 -0.13 2.00 1.08 -1.09 0.01 117.51 121.32 2pn7 h ILE 142 Ca 0.13 -1.55 -0.01 0.00 -0.39 0.00 0.00 64.86 63.04 2pn7 h ILE 142 Cb 0.45 1.62 -0.01 0.00 -3.07 0.00 0.00 36.82 35.82 2pn7 h ILE 142 CO 0.02 0.50 0.05 0.40 -0.69 0.00 0.00 178.15 178.43 2pn7 h ILE 143 N 0.49 1.15 -0.72 -0.67 2.04 -1.26 -2.25 117.51 116.30 2pn7 h ILE 143 Ca 0.03 -0.45 0.07 0.00 1.00 0.00 0.00 64.86 65.51 2pn7 h ILE 143 Cb 0.95 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 38.18 2pn7 h ILE 143 CO 0.09 0.14 0.40 0.00 0.00 0.00 0.00 178.15 178.78 2pn7 h MET 145 N 0.72 0.81 -0.62 0.00 2.86 -0.91 -2.75 114.93 115.05 2pn7 h MET 145 Ca 0.33 -0.28 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 2pn7 h MET 145 Cb 0.24 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 2pn7 h MET 145 CO -0.20 0.90 0.06 0.78 1.06 0.00 0.00 176.91 179.50 2pn7 h GLY 146 N 0.97 1.13 1.07 8.32 0.00 -1.11 0.97 103.07 114.42 2pn7 h GLY 146 Ca 0.12 -0.79 -0.07 0.00 0.00 0.00 0.00 47.33 46.59 2pn7 h GLY 146 CO 0.04 0.73 0.17 0.00 0.00 0.00 0.00 176.54 177.48 2pn7 h ALA 147 N 1.01 0.95 0.12 3.60 0.00 -1.23 -1.76 119.26 121.95 2pn7 h ALA 147 Ca 0.18 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2pn7 h ALA 147 Cb 0.49 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2pn7 h ALA 147 CO 0.02 0.67 -0.06 -0.22 0.00 0.00 0.00 179.25 179.66 2pn7 h LYS 148 N 1.08 -0.16 -0.95 0.00 3.64 -1.37 0.51 116.57 119.33 2pn7 h LYS 148 Ca 0.22 0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.79 2pn7 h LYS 148 Cb 0.38 0.04 -0.17 0.00 -0.41 0.00 0.00 32.23 32.06 2pn7 h LYS 148 CO 0.00 0.32 -0.29 1.49 -2.27 0.00 0.00 179.45 178.70 2pn7 h GLU 149 N -0.78 -0.01 -0.64 1.90 4.81 -0.84 -2.57 114.58 116.45 2pn7 h GLU 149 Ca -0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2pn7 h GLU 149 Cb 0.55 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2pn7 h GLU 149 CO 0.03 -0.01 0.00 0.09 -0.73 0.00 0.00 179.01 178.39 2pn7 n ASN 150 N -5.55 4.49 -3.91 1.04 4.13 -0.66 -4.95 115.26 109.85 2pn7 n ASN 150 Ca 0.13 -2.54 -0.26 0.00 1.68 0.00 0.00 54.58 53.59 2pn7 n ASN 150 Cb 0.45 -0.58 0.00 0.00 -1.54 0.00 0.00 39.78 38.10 2pn7 n ASN 150 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2pn7 n GLY 151 N 0.84 -0.32 3.56 7.41 0.00 -0.97 -4.86 105.19 110.86 2pn7 n GLY 151 Ca 0.23 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 46.10 2pn7 n GLY 151 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pn7 n LEU 152 N -4.41 0.92 -4.74 0.99 4.32 0.13 -4.91 117.00 109.30 2pn7 n LEU 152 Ca -0.20 0.14 -0.36 0.00 -0.02 0.00 0.00 56.01 55.57 2pn7 n LEU 152 Cb 0.63 -1.36 0.06 0.00 -1.62 0.00 0.00 43.42 41.13 2pn7 n LEU 152 CO 0.75 -2.75 0.87 -2.84 -1.22 0.00 0.00 177.39 172.21 2pn7 s PRO 153 N -4.47 2.60 0.32 3.23 0.02 -1.26 -4.83 135.00 130.62 2pn7 s PRO 153 Ca 0.67 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.66 2pn7 s PRO 153 Cb -0.24 -1.86 0.53 0.00 0.02 0.00 0.00 34.50 32.95 2pn7 s PRO 153 CO 0.62 -1.53 1.95 -0.07 -0.33 0.00 0.00 177.00 177.64 2pn7 h LEU 154 N 0.52 0.78 -0.16 -5.54 -0.00 -1.97 -1.63 115.31 107.30 2pn7 h LEU 154 Ca -0.50 -0.05 0.01 0.00 -0.00 0.00 0.00 57.88 57.34 2pn7 h LEU 154 Cb 1.32 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 41.77 2pn7 h LEU 154 CO 0.53 0.62 0.07 -0.33 -0.00 0.00 0.00 178.44 179.33 2pn7 h GLU 155 N 0.89 0.15 -0.14 1.13 3.07 -2.00 -0.90 114.58 116.78 2pn7 h GLU 155 Ca 0.23 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 2pn7 h GLU 155 Cb 0.01 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 2pn7 h GLU 155 CO -0.04 0.10 0.09 -0.92 -1.40 0.00 0.00 179.01 176.84 2pn7 h TYR 156 N 0.15 0.18 -0.91 4.33 3.20 -1.84 -2.69 116.97 119.39 2pn7 h TYR 156 Ca 0.07 0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.12 2pn7 h TYR 156 Cb 0.03 -0.06 -0.11 0.00 1.54 0.00 0.00 36.73 38.13 2pn7 h TYR 156 CO -0.10 0.13 0.47 1.96 -1.64 0.00 0.00 178.16 178.98 2pn7 h GLN 157 N 0.18 0.57 -0.36 1.82 4.20 -1.04 -1.48 115.11 119.00 2pn7 h GLN 157 Ca 0.05 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.64 2pn7 h GLN 157 Cb -0.00 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2pn7 h GLN 157 CO -0.01 0.38 -0.14 1.49 -0.67 0.00 0.00 178.83 179.88 2pn7 h GLU 158 N 0.59 0.65 -0.96 1.46 4.57 -0.90 0.30 114.58 120.29 2pn7 h GLU 158 Ca 0.53 -0.21 0.02 0.00 -1.18 0.00 0.00 59.36 58.52 2pn7 h GLU 158 Cb 0.86 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 29.35 2pn7 h GLU 158 CO -0.42 0.77 0.64 0.87 -1.18 0.00 0.00 179.01 179.68 2pn7 h LYS 159 N 0.59 1.23 -0.36 1.92 1.57 -0.98 -1.85 116.57 118.69 2pn7 h LYS 159 Ca 0.10 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 2pn7 h LYS 159 Cb 0.58 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2pn7 h LYS 159 CO 0.04 0.81 -0.37 -0.07 -0.57 0.00 0.00 179.45 179.29 2pn7 h LEU 160 N 1.27 0.94 -2.18 2.94 3.38 -0.78 -2.84 115.31 118.04 2pn7 h LEU 160 Ca 0.37 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2pn7 h LEU 160 Cb -0.08 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.40 2pn7 h LEU 160 CO -0.10 1.22 -0.06 0.11 0.09 0.00 0.00 178.44 179.71 2pn7 h LYS 161 N 0.68 0.00 -0.01 1.13 1.57 -0.63 -2.58 116.57 116.74 2pn7 h LYS 161 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2pn7 h LYS 161 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2pn7 h LYS 161 CO 0.09 0.06 -0.32 0.00 -0.57 0.00 0.00 179.45 178.72 2pn7 n ALA 162 N -2.31 3.20 -1.93 3.86 0.00 -0.73 -4.88 120.51 117.72 2pn7 n ALA 162 Ca -0.02 -0.40 -0.42 0.00 0.00 0.00 0.00 53.44 52.59 2pn7 n ALA 162 Cb 0.16 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 2pn7 n ALA 162 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2pn7 s ILE 163 N -2.60 3.39 0.05 0.00 1.01 -0.97 -4.96 121.20 117.11 2pn7 s ILE 163 Ca 0.21 0.54 -0.31 0.00 0.00 0.00 0.00 60.65 61.10 2pn7 s ILE 163 Cb 0.19 -3.35 -0.06 0.00 0.01 0.00 0.00 42.46 39.25 2pn7 s ILE 163 CO 0.56 -0.04 1.32 -0.70 0.00 0.00 0.00 174.94 176.08 2pn7 s GLU 164 N 3.89 4.35 0.64 2.79 2.56 -1.26 -5.02 118.70 126.65 2pn7 s GLU 164 Ca 0.76 1.92 -0.02 0.00 0.00 0.00 0.00 54.97 57.63 2pn7 s GLU 164 Cb -0.36 -3.40 0.06 0.00 2.00 0.00 0.00 34.13 32.44 2pn7 s GLU 164 CO 0.32 -0.42 0.91 -1.25 -0.56 0.00 0.00 175.26 174.26 2pn7 s PRO 165 N 1.55 2.22 1.02 4.30 0.04 -1.26 -4.34 135.00 138.52 2pn7 s PRO 165 Ca 0.62 -0.64 -0.17 0.00 0.04 0.00 0.00 61.00 60.85 2pn7 s PRO 165 Cb -0.32 -2.33 0.23 0.00 0.04 0.00 0.00 34.50 32.12 2pn7 s PRO 165 CO 0.28 -1.07 1.34 0.54 0.04 0.00 0.00 177.00 178.13 2pn7 s ASN 166 N -4.52 2.60 -0.60 6.66 2.20 -0.56 -4.88 114.94 115.84 2pn7 s ASN 166 Ca 0.60 0.18 -0.02 0.00 -0.94 0.00 0.00 52.86 52.69 2pn7 s ASN 166 Cb -0.09 -0.14 0.35 0.00 -2.00 0.00 0.00 41.25 39.37 2pn7 s ASN 166 CO 0.42 -3.05 2.09 -0.90 -2.94 0.00 0.00 177.10 172.72 2pn7 n ASP 167 N -3.96 7.32 -4.69 3.54 3.85 -1.26 -4.59 116.55 116.75 2pn7 n ASP 167 Ca 0.17 -3.59 -0.42 0.00 -0.71 0.00 0.00 54.79 50.24 2pn7 n ASP 167 Cb 0.59 -1.03 -0.03 0.00 -1.35 0.00 0.00 41.12 39.31 2pn7 n ASP 167 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.20 175.72 2pn7 s TYR 168 N -3.25 3.17 0.00 2.11 5.04 -1.26 -4.92 117.35 118.25 2pn7 s TYR 168 Ca 0.55 1.15 0.00 0.00 -2.44 0.00 0.00 57.07 56.33 2pn7 s TYR 168 Cb 0.43 -3.47 0.00 0.00 0.35 0.00 0.00 41.96 39.27 2pn7 s TYR 168 CO -0.08 -1.53 0.57 0.25 -1.34 0.00 0.00 175.55 173.42 2pn7 n THR 169 N 4.49 0.22 -0.04 4.34 -2.24 -1.26 -4.71 114.28 115.09 2pn7 n THR 169 Ca 0.11 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2pn7 n THR 169 Cb 0.46 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 2pn7 n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pn7 n GLY 170 N -0.11 -0.02 3.38 3.38 0.00 -1.26 -5.09 105.19 105.47 2pn7 n GLY 170 Ca 0.00 -1.58 -0.27 0.00 0.00 0.00 0.00 46.02 44.16 2pn7 n GLY 170 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pn7 s LYS 171 N 0.08 1.39 0.00 1.61 1.02 -1.26 -5.07 119.74 117.51 2pn7 s LYS 171 Ca 0.00 -1.38 0.00 0.00 0.02 0.00 0.00 55.97 54.61 2pn7 s LYS 171 Cb 0.00 -1.79 0.00 0.00 -0.52 0.00 0.00 37.83 35.52 2pn7 s LYS 171 CO 0.00 0.41 0.00 1.33 -0.92 0.00 0.00 175.35 176.17 2pn7 n VAL 172 N 0.72 0.00 -1.94 3.17 0.24 -1.26 -5.04 118.33 114.21 2pn7 n VAL 172 Ca -0.16 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.77 2pn7 n VAL 172 Cb 0.54 -1.16 0.04 0.00 -1.47 0.00 0.00 33.84 31.79 2pn7 n VAL 172 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2pn7 s SER 173 N -1.00 5.15 0.41 -1.34 1.04 -1.26 -4.71 113.70 111.98 2pn7 s SER 173 Ca 0.00 2.49 0.11 0.00 0.48 0.00 0.00 55.95 59.02 2pn7 s SER 173 Cb 0.00 -2.61 0.92 0.00 0.10 0.00 0.00 66.02 64.43 2pn7 s SER 173 CO 0.00 -1.63 1.97 -0.08 0.98 0.00 0.00 173.24 174.48 2pn7 h GLU 174 N 0.98 0.52 -0.33 4.02 4.81 -1.98 0.48 114.58 123.10 2pn7 h GLU 174 Ca -0.51 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 58.60 2pn7 h GLU 174 Cb 1.30 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2pn7 h GLU 174 CO 0.55 0.35 -0.16 0.93 -0.73 0.00 0.00 179.01 179.95 2pn7 h GLU 175 N 0.54 0.68 0.06 1.92 5.08 -1.99 0.34 114.58 121.21 2pn7 h GLU 175 Ca 0.29 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2pn7 h GLU 175 Cb 0.43 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2pn7 h GLU 175 CO -0.09 0.89 -0.03 0.82 -1.00 0.00 0.00 179.01 179.61 2pn7 h ILE 176 N 0.45 1.09 -0.37 3.13 2.04 -1.74 -1.93 117.51 120.19 2pn7 h ILE 176 Ca 0.07 -0.49 0.11 0.00 1.00 0.00 0.00 64.86 65.55 2pn7 h ILE 176 Cb 0.69 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2pn7 h ILE 176 CO 0.05 0.12 0.29 -0.33 0.00 0.00 0.00 178.15 178.28 2pn7 h GLU 177 N -0.29 0.00 0.13 2.37 4.39 0.15 -1.64 114.58 119.69 2pn7 h GLU 177 Ca -0.01 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.39 2pn7 h GLU 177 Cb 0.26 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2pn7 h GLU 177 CO 0.01 0.00 -1.46 -0.44 -1.16 0.00 0.00 179.01 175.96 2pn7 h ASP 178 N 0.00 0.43 -0.55 1.42 3.32 -0.22 -3.17 116.42 117.66 2pn7 h ASP 178 Ca 0.17 -0.55 0.10 0.00 0.02 0.00 0.00 57.03 56.77 2pn7 h ASP 178 Cb 0.74 -0.14 -0.08 0.00 0.22 0.00 0.00 39.33 40.07 2pn7 h ASP 178 CO -0.00 1.45 0.07 0.40 -1.72 0.00 0.00 179.24 179.44 2pn7 h ILE 179 N 0.08 0.63 -0.34 0.35 2.04 -0.49 -2.56 117.51 117.22 2pn7 h ILE 179 Ca -0.22 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.59 2pn7 h ILE 179 Cb 2.02 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 2pn7 h ILE 179 CO 0.18 0.04 0.18 0.40 0.00 0.00 0.00 178.15 178.95 2pn7 h ILE 180 N 0.19 1.01 -0.82 -0.67 2.04 -1.53 -2.53 117.51 115.21 2pn7 h ILE 180 Ca 0.28 -0.13 0.08 0.00 1.00 0.00 0.00 64.86 66.09 2pn7 h ILE 180 Cb 0.42 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 2pn7 h ILE 180 CO -0.40 0.07 0.54 0.11 0.00 0.00 0.00 178.15 178.46 2pn7 h LYS 181 N 0.38 0.83 -0.15 2.37 1.57 -1.47 -2.51 116.57 117.59 2pn7 h LYS 181 Ca 0.14 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2pn7 h LYS 181 Cb 0.03 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2pn7 h LYS 181 CO -0.08 0.55 0.04 0.87 -0.57 0.00 0.00 179.45 180.26 2pn7 h LYS 182 N 0.86 0.24 0.00 3.15 1.57 -1.19 -3.52 116.57 117.68 2pn7 h LYS 182 Ca 0.36 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2pn7 h LYS 182 Cb 0.30 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2pn7 h LYS 182 CO -0.14 0.38 0.00 0.41 -0.57 0.00 0.00 179.45 179.54