#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ci7 n ALA 4 N 0.00 0.00 -0.08 5.41 0.00 -1.26 -4.77 120.51 119.82 1ci7 n ALA 4 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1ci7 n ALA 4 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1ci7 n ALA 4 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ci7 n GLU 5 N -2.00 0.47 0.15 0.00 -0.58 -1.26 -2.44 120.64 114.97 1ci7 n GLU 5 Ca 0.00 0.51 -0.00 0.00 -0.42 0.00 0.00 57.16 57.25 1ci7 n GLU 5 Cb 0.00 -1.68 0.22 0.00 -0.57 0.00 0.00 31.44 29.41 1ci7 n GLU 5 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1ci7 h GLU 6 N -1.00 0.00 -0.63 3.49 4.81 -1.93 -2.69 114.58 116.64 1ci7 h GLU 6 Ca -0.04 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.10 1ci7 h GLU 6 Cb 0.62 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1ci7 h GLU 6 CO -0.02 0.56 0.03 0.37 -0.73 0.00 0.00 179.01 179.21 1ci7 h GLN 7 N 0.00 1.09 -0.70 1.92 5.75 -1.89 0.20 115.11 121.49 1ci7 h GLN 7 Ca -0.01 -0.33 0.03 0.00 -0.15 0.00 0.00 58.65 58.19 1ci7 h GLN 7 Cb 0.99 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.39 1ci7 h GLN 7 CO 0.07 1.05 0.44 0.37 -2.65 0.00 0.00 178.83 178.11 1ci7 h GLN 8 N 1.00 0.84 -0.06 1.69 5.75 -1.16 0.56 115.11 123.73 1ci7 h GLN 8 Ca 0.18 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 1ci7 h GLN 8 Cb 0.54 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 28.89 1ci7 h GLN 8 CO 0.03 0.55 0.03 -0.92 -2.65 0.00 0.00 178.83 175.87 1ci7 h TYR 9 N 0.86 0.06 -0.73 3.99 5.03 -1.06 -2.03 116.97 123.10 1ci7 h TYR 9 Ca 0.28 0.00 0.10 0.00 2.58 0.00 0.00 58.73 61.70 1ci7 h TYR 9 Cb 0.01 -0.02 -0.08 0.00 1.55 0.00 0.00 36.73 38.20 1ci7 h TYR 9 CO -0.04 0.04 0.35 -0.07 -1.32 0.00 0.00 178.16 177.12 1ci7 h LEU 10 N 0.07 0.44 0.23 2.82 3.38 0.59 -0.31 115.31 122.53 1ci7 h LEU 10 Ca 0.02 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1ci7 h LEU 10 Cb -0.00 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1ci7 h LEU 10 CO -0.01 0.24 -0.29 0.78 0.09 0.00 0.00 178.44 179.24 1ci7 h ASN 11 N 0.58 -0.80 -1.02 -0.43 4.21 -0.56 -0.65 115.58 116.90 1ci7 h ASN 11 Ca 0.37 0.08 0.25 0.00 1.21 0.00 0.00 56.30 58.21 1ci7 h ASN 11 Cb 0.43 0.28 -0.11 0.00 -1.12 0.00 0.00 38.32 37.80 1ci7 h ASN 11 CO -0.30 -0.40 0.63 0.25 -1.29 0.00 0.00 177.43 176.32 1ci7 h LEU 12 N -0.58 0.58 -0.70 1.61 5.85 -0.51 0.90 115.31 122.46 1ci7 h LEU 12 Ca 0.00 0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 1ci7 h LEU 12 Cb 0.55 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1ci7 h LEU 12 CO -0.10 0.10 -0.18 0.58 -0.34 0.00 0.00 178.44 178.50 1ci7 h VAL 13 N 0.51 1.27 0.04 1.05 2.07 0.30 -1.97 116.25 119.52 1ci7 h VAL 13 Ca 0.62 -1.29 -0.23 0.00 0.82 0.00 0.00 66.70 66.62 1ci7 h VAL 13 Cb 1.34 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1ci7 h VAL 13 CO -0.40 0.44 -1.02 -0.61 0.02 0.00 0.00 177.57 176.00 1ci7 h GLN 14 N 0.72 0.29 -0.91 1.57 4.15 0.12 -2.88 115.11 118.17 1ci7 h GLN 14 Ca 0.11 -0.37 0.06 0.00 0.77 0.00 0.00 58.65 59.21 1ci7 h GLN 14 Cb 0.70 0.12 -0.06 0.00 0.21 0.00 0.00 27.48 28.44 1ci7 h GLN 14 CO 0.05 1.10 0.58 -0.92 -1.93 0.00 0.00 178.83 177.71 1ci7 h TYR 15 N 0.14 1.08 -0.41 3.99 3.20 0.73 0.59 116.97 126.30 1ci7 h TYR 15 Ca -0.08 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.71 1ci7 h TYR 15 Cb 1.69 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 39.59 1ci7 h TYR 15 CO 0.05 0.56 -0.17 0.82 -1.64 0.00 0.00 178.16 177.78 1ci7 h ILE 16 N 1.07 1.26 -0.44 1.81 2.04 -1.36 0.51 117.51 122.41 1ci7 h ILE 16 Ca 0.39 -1.26 -0.11 0.00 1.00 0.00 0.00 64.86 64.88 1ci7 h ILE 16 Cb 0.14 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1ci7 h ILE 16 CO -0.16 0.42 -0.17 0.40 0.00 0.00 0.00 178.15 178.64 1ci7 h ILE 17 N 0.68 1.27 0.17 -0.67 2.04 -0.97 1.64 117.51 121.66 1ci7 h ILE 17 Ca 0.10 -1.28 -0.33 0.00 1.00 0.00 0.00 64.86 64.35 1ci7 h ILE 17 Cb 0.67 1.11 0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1ci7 h ILE 17 CO 0.05 0.44 -1.62 0.78 0.00 0.00 0.00 178.15 177.80 1ci7 h ASN 18 N 0.74 0.55 -0.02 1.72 4.21 -0.69 -3.37 115.58 118.73 1ci7 h ASN 18 Ca 0.11 -0.75 0.00 0.00 1.21 0.00 0.00 56.30 56.87 1ci7 h ASN 18 Cb 0.69 -0.18 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 1ci7 h ASN 18 CO 0.05 1.63 0.00 1.41 -1.29 0.00 0.00 177.43 179.23 1ci7 n HIS 19 N -3.55 0.01 -0.75 1.19 8.25 0.18 -5.04 115.22 115.51 1ci7 n HIS 19 Ca -0.20 -0.01 -0.33 0.00 -0.26 0.00 0.00 57.72 56.93 1ci7 n HIS 19 Cb 1.07 -0.00 0.14 0.00 1.12 0.00 0.00 29.99 32.31 1ci7 n HIS 19 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ci7 n GLY 20 N 0.63 -2.33 3.03 -1.41 0.00 0.56 -4.90 105.19 100.77 1ci7 n GLY 20 Ca 0.07 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 1ci7 n GLY 20 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ci7 s GLU 21 N -3.47 2.14 -0.05 1.61 2.12 -1.12 -4.80 118.70 115.13 1ci7 s GLU 21 Ca 0.56 -0.52 -0.29 0.00 0.36 0.00 0.00 54.97 55.07 1ci7 s GLU 21 Cb -0.16 -1.89 -0.07 0.00 0.26 0.00 0.00 34.13 32.27 1ci7 s GLU 21 CO 0.67 -0.12 1.93 0.34 -0.54 0.00 0.00 175.26 177.54 1ci7 s ASP 22 N 1.17 6.29 0.04 -1.70 2.15 -1.26 -1.27 116.67 122.09 1ci7 s ASP 22 Ca -0.03 2.36 0.04 0.00 0.43 0.00 0.00 52.55 55.34 1ci7 s ASP 22 Cb -0.14 -2.53 -0.02 0.00 -0.30 0.00 0.00 42.92 39.93 1ci7 s ASP 22 CO -0.04 -1.23 -0.11 -0.13 -0.17 0.00 0.00 175.17 173.49 1ci7 s ARG 23 N 4.78 0.75 -0.20 4.34 0.52 -0.17 -4.97 118.95 124.00 1ci7 s ARG 23 Ca 0.87 -0.69 -0.29 0.00 -0.52 0.00 0.00 55.73 55.10 1ci7 s ARG 23 Cb -0.38 -0.70 -0.01 0.00 0.52 0.00 0.00 34.95 34.38 1ci7 s ARG 23 CO 0.37 0.17 1.24 -2.14 0.02 0.00 0.00 175.30 174.96 1ci7 s PRO 24 N -1.14 4.18 0.01 3.54 0.02 -1.26 -2.37 135.00 137.98 1ci7 s PRO 24 Ca -0.01 1.55 -0.22 0.00 0.02 0.00 0.00 61.00 62.33 1ci7 s PRO 24 Cb -0.08 -3.77 -0.05 0.00 0.02 0.00 0.00 34.50 30.62 1ci7 s PRO 24 CO 0.01 -0.77 0.65 0.34 -0.33 0.00 0.00 177.00 176.90 1ci7 s ASP 25 N 2.01 7.05 0.15 2.53 -1.08 -1.26 -4.97 116.67 121.10 1ci7 s ASP 25 Ca 0.53 1.25 -0.17 0.00 -0.52 0.00 0.00 52.55 53.64 1ci7 s ASP 25 Cb -0.20 -2.40 0.03 0.00 -1.46 0.00 0.00 42.92 38.89 1ci7 s ASP 25 CO 0.15 0.07 1.76 -0.09 0.52 0.00 0.00 175.17 177.58 1ci7 h ARG 26 N 5.67 0.27 -0.00 4.34 1.12 -1.94 0.25 114.38 124.09 1ci7 h ARG 26 Ca -0.45 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.41 1ci7 h ARG 26 Cb 1.20 -0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 31.10 1ci7 h ARG 26 CO 0.70 0.18 0.16 1.79 -3.11 0.00 0.00 179.97 179.69 1ci7 h THR 27 N 0.28 0.01 0.00 0.20 1.35 -1.90 -3.46 112.91 109.40 1ci7 h THR 27 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.00 1ci7 h THR 27 Cb 0.09 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.35 1ci7 h THR 27 CO -0.12 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.76 1ci7 n GLY 28 N -1.15 3.36 3.74 5.82 0.00 0.88 -4.81 105.19 113.03 1ci7 n GLY 28 Ca -0.02 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 1ci7 n GLY 28 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ci7 s THR 29 N 0.00 4.42 0.34 2.61 -4.23 -1.26 -4.37 115.64 113.14 1ci7 s THR 29 Ca 0.00 2.02 -0.26 0.00 -1.18 0.00 0.00 61.69 62.27 1ci7 s THR 29 Cb 0.00 -4.30 -0.13 0.00 1.34 0.00 0.00 72.50 69.41 1ci7 s THR 29 CO 0.00 0.37 0.98 0.61 -0.54 0.00 0.00 174.62 176.04 1ci7 n GLY 30 N 2.06 -0.33 3.32 3.99 0.00 -1.26 -4.13 105.19 108.84 1ci7 n GLY 30 Ca 0.01 0.25 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 1ci7 n GLY 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ci7 s THR 31 N -1.16 0.12 -0.10 2.61 -4.23 -1.00 -1.71 115.64 110.18 1ci7 s THR 31 Ca 0.60 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 59.11 1ci7 s THR 31 Cb -0.65 -2.47 0.02 0.00 1.34 0.00 0.00 72.50 70.74 1ci7 s THR 31 CO 0.59 0.00 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.85 1ci7 s LEU 32 N -3.39 1.13 0.04 4.79 1.43 0.48 -1.00 118.68 122.16 1ci7 s LEU 32 Ca 0.37 -0.25 0.06 0.00 -1.03 0.00 0.00 54.13 53.28 1ci7 s LEU 32 Cb 0.03 -0.74 -0.02 0.00 0.03 0.00 0.00 46.19 45.49 1ci7 s LEU 32 CO 0.23 -0.11 -0.16 -0.94 0.23 0.00 0.00 176.35 175.59 1ci7 s SER 33 N 1.60 1.94 -0.12 2.29 1.04 -0.40 -0.77 113.70 119.30 1ci7 s SER 33 Ca 0.02 -0.49 0.03 0.00 0.48 0.00 0.00 55.95 55.99 1ci7 s SER 33 Cb -0.13 -0.13 0.00 0.00 0.10 0.00 0.00 66.02 65.86 1ci7 s SER 33 CO -0.06 0.07 -0.23 -0.69 0.98 0.00 0.00 173.24 173.31 1ci7 s VAL 34 N -0.87 2.03 -0.20 5.02 1.01 0.19 -2.80 120.40 124.79 1ci7 s VAL 34 Ca 0.03 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 60.91 1ci7 s VAL 34 Cb -0.08 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 1ci7 s VAL 34 CO 0.02 0.55 0.19 0.12 0.00 0.00 0.00 175.10 175.97 1ci7 s PHE 35 N 0.54 3.39 -0.75 5.22 5.36 -1.26 -1.46 117.98 129.02 1ci7 s PHE 35 Ca -0.14 0.38 -0.03 0.00 -0.96 0.00 0.00 56.93 56.18 1ci7 s PHE 35 Cb -0.17 -2.25 0.00 0.00 -0.34 0.00 0.00 43.02 40.27 1ci7 s PHE 35 CO 0.04 0.20 0.65 0.00 -1.46 0.00 0.00 175.22 174.65 1ci7 n ALA 36 N 3.79 -0.94 -1.11 11.12 0.00 -0.61 -5.00 120.51 127.75 1ci7 n ALA 36 Ca -0.14 0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.12 1ci7 n ALA 36 Cb 0.52 -2.65 0.15 0.00 0.00 0.00 0.00 19.45 17.47 1ci7 n ALA 36 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ci7 s PRO 37 N -5.35 0.99 -0.01 0.00 0.04 -1.26 -4.91 135.00 124.52 1ci7 s PRO 37 Ca 0.19 0.85 -0.30 0.00 0.04 0.00 0.00 61.00 61.79 1ci7 s PRO 37 Cb -0.09 -1.78 -0.07 0.00 0.04 0.00 0.00 34.50 32.61 1ci7 s PRO 37 CO 0.43 -2.43 1.66 -1.54 0.04 0.00 0.00 177.00 175.15 1ci7 s SER 38 N -3.29 6.65 0.31 6.66 1.04 -1.26 -4.66 113.70 119.15 1ci7 s SER 38 Ca 0.64 2.33 -0.27 0.00 0.48 0.00 0.00 55.95 59.14 1ci7 s SER 38 Cb -0.19 -2.54 -0.14 0.00 0.10 0.00 0.00 66.02 63.25 1ci7 s SER 38 CO 0.58 -0.91 0.92 -0.81 0.98 0.00 0.00 173.24 174.00 1ci7 n PRO 39 N 6.57 1.16 -3.10 4.02 -0.04 -1.26 -4.97 135.00 137.38 1ci7 n PRO 39 Ca 0.17 0.41 -0.39 0.00 -0.04 0.00 0.00 63.50 63.64 1ci7 n PRO 39 Cb 0.42 -1.76 -0.05 0.00 -0.04 0.00 0.00 33.50 32.07 1ci7 n PRO 39 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ci7 s LEU 40 N 0.68 4.35 0.03 1.53 1.43 -0.59 -4.88 118.68 121.23 1ci7 s LEU 40 Ca 0.60 1.18 0.03 0.00 -1.03 0.00 0.00 54.13 54.91 1ci7 s LEU 40 Cb -0.69 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 1ci7 s LEU 40 CO 0.59 -0.03 -0.03 -0.54 0.23 0.00 0.00 176.35 176.57 1ci7 s LYS 41 N 0.43 2.60 -0.03 1.70 1.02 -1.26 -0.37 119.74 123.83 1ci7 s LYS 41 Ca 0.35 -0.73 -0.02 0.00 0.02 0.00 0.00 55.97 55.59 1ci7 s LYS 41 Cb -0.18 -2.55 0.02 0.00 -0.52 0.00 0.00 37.83 34.59 1ci7 s LYS 41 CO 0.18 0.59 0.07 -0.06 -0.92 0.00 0.00 175.35 175.20 1ci7 s PHE 42 N -1.11 -0.06 0.06 3.18 0.08 0.14 -4.88 117.98 115.39 1ci7 s PHE 42 Ca 0.20 0.20 -0.16 0.00 0.12 0.00 0.00 56.93 57.30 1ci7 s PHE 42 Cb -0.11 -0.06 -0.06 0.00 -0.57 0.00 0.00 43.02 42.22 1ci7 s PHE 42 CO 0.11 -0.07 0.49 0.45 -0.10 0.00 0.00 175.22 176.10 1ci7 s SER 43 N 0.47 6.87 0.00 1.36 0.15 -1.26 0.22 113.70 121.52 1ci7 s SER 43 Ca -0.04 1.06 0.12 0.00 0.70 0.00 0.00 55.95 57.80 1ci7 s SER 43 Cb -0.05 -2.28 0.10 0.00 -1.71 0.00 0.00 66.02 62.07 1ci7 s SER 43 CO -0.02 0.25 0.88 0.18 1.20 0.00 0.00 173.24 175.73 1ci7 n LEU 44 N 1.48 2.01 -4.72 3.45 4.32 0.97 -4.67 117.00 119.83 1ci7 n LEU 44 Ca -0.10 -1.00 -0.43 0.00 -0.02 0.00 0.00 56.01 54.46 1ci7 n LEU 44 Cb 0.52 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.30 1ci7 n LEU 44 CO 0.40 0.38 1.12 0.54 -1.22 0.00 0.00 177.39 178.60 1ci7 n ARG 45 N 0.68 2.43 -3.30 3.23 5.12 -1.06 -2.74 116.66 121.02 1ci7 n ARG 45 Ca 0.07 0.86 -0.17 0.00 -1.93 0.00 0.00 57.85 56.68 1ci7 n ARG 45 Cb 0.30 -2.57 0.06 0.00 -1.16 0.00 0.00 32.46 29.10 1ci7 n ARG 45 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1ci7 n ASN 46 N 1.74 -4.59 0.00 0.55 3.02 -1.26 -3.14 115.26 111.58 1ci7 n ASN 46 Ca 0.08 -0.44 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 1ci7 n ASN 46 Cb 0.35 -4.07 0.00 0.00 -0.61 0.00 0.00 39.78 35.45 1ci7 n ASN 46 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ci7 n LYS 47 N -3.89 -0.82 -1.84 3.52 5.02 -1.11 -4.94 118.16 114.10 1ci7 n LYS 47 Ca -0.05 0.21 -0.40 0.00 -2.02 0.00 0.00 58.31 56.04 1ci7 n LYS 47 Cb 0.57 -4.67 0.01 0.00 -0.02 0.00 0.00 35.03 30.91 1ci7 n LYS 47 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1ci7 s THR 48 N -1.04 2.15 -0.20 -0.18 -4.23 -1.19 -0.15 115.64 110.80 1ci7 s THR 48 Ca 0.00 0.14 0.01 0.00 -1.18 0.00 0.00 61.69 60.66 1ci7 s THR 48 Cb 0.00 -3.09 0.05 0.00 1.34 0.00 0.00 72.50 70.80 1ci7 s THR 48 CO 0.00 0.03 -0.07 0.12 -0.54 0.00 0.00 174.62 174.15 1ci7 s PHE 49 N -1.17 2.26 -0.02 3.99 5.36 -0.89 -4.48 117.98 123.02 1ci7 s PHE 49 Ca 0.57 -1.54 -0.00 0.00 -0.96 0.00 0.00 56.93 54.99 1ci7 s PHE 49 Cb -0.44 -1.55 -0.00 0.00 -0.34 0.00 0.00 43.02 40.69 1ci7 s PHE 49 CO 0.58 -0.73 0.95 -2.30 -1.46 0.00 0.00 175.22 172.26 1ci7 n PRO 50 N 4.72 0.06 -3.16 10.12 -0.02 -1.26 -3.97 135.00 141.49 1ci7 n PRO 50 Ca -0.13 -0.44 -0.45 0.00 -2.02 0.00 0.00 63.50 60.46 1ci7 n PRO 50 Cb 0.46 -1.92 -0.04 0.00 -0.02 0.00 0.00 33.50 31.98 1ci7 n PRO 50 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1ci7 s LEU 51 N 0.00 5.77 0.18 2.45 2.96 -1.26 -4.47 118.68 124.30 1ci7 s LEU 51 Ca 0.01 -1.88 -0.21 0.00 -0.22 0.00 0.00 54.13 51.84 1ci7 s LEU 51 Cb 0.00 -2.28 -0.13 0.00 0.50 0.00 0.00 46.19 44.28 1ci7 s LEU 51 CO -0.00 -0.95 0.34 0.18 -1.32 0.00 0.00 176.35 174.61 1ci7 n LEU 52 N 5.67 -1.16 -0.00 -0.68 4.32 -1.26 -4.70 117.00 119.20 1ci7 n LEU 52 Ca 0.01 0.82 0.04 0.00 -0.02 0.00 0.00 56.01 56.86 1ci7 n LEU 52 Cb 0.44 -0.72 -0.06 0.00 -1.62 0.00 0.00 43.42 41.47 1ci7 n LEU 52 CO 0.51 -2.43 -0.42 0.35 -1.22 0.00 0.00 177.39 174.17 1ci7 n THR 53 N -0.13 0.00 1.33 -5.08 -2.24 -1.26 -4.51 114.28 102.40 1ci7 n THR 53 Ca 0.13 -0.22 0.10 0.00 -2.27 0.00 0.00 64.05 61.79 1ci7 n THR 53 Cb 0.21 0.52 0.57 0.00 -2.10 0.00 0.00 70.33 69.53 1ci7 n THR 53 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ci7 n THR 54 N -1.60 0.00 -3.60 4.28 -2.24 -1.26 -0.47 114.28 109.39 1ci7 n THR 54 Ca -0.01 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 1ci7 n THR 54 Cb 0.18 -0.62 -0.06 0.00 -2.10 0.00 0.00 70.33 67.73 1ci7 n THR 54 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1ci7 s LYS 55 N -2.00 0.49 0.11 -0.78 2.20 -1.26 -4.54 119.74 113.96 1ci7 s LYS 55 Ca 0.29 0.94 -0.36 0.00 -0.36 0.00 0.00 55.97 56.49 1ci7 s LYS 55 Cb 0.13 0.27 -0.17 0.00 -1.51 0.00 0.00 37.83 36.55 1ci7 s LYS 55 CO 0.22 -0.12 1.27 -2.13 -0.36 0.00 0.00 175.35 174.23 1ci7 n ARG 56 N 4.34 1.11 -4.74 4.03 3.00 -1.19 -4.84 116.66 118.36 1ci7 n ARG 56 Ca -0.16 0.40 -0.33 0.00 -0.00 0.00 0.00 57.85 57.75 1ci7 n ARG 56 Cb 0.56 -1.98 -0.12 0.00 0.00 0.00 0.00 32.46 30.91 1ci7 n ARG 56 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1ci7 s VAL 57 N 0.24 3.36 0.00 5.15 1.01 -1.26 -4.83 120.40 124.07 1ci7 s VAL 57 Ca 0.81 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 62.13 1ci7 s VAL 57 Cb -0.93 -2.35 -0.08 0.00 0.00 0.00 0.00 36.38 33.02 1ci7 s VAL 57 CO 0.49 0.57 1.58 0.33 0.00 0.00 0.00 175.10 178.07 1ci7 n PHE 58 N 2.18 0.00 -0.24 5.22 -0.00 -1.26 -4.64 117.46 118.72 1ci7 n PHE 58 Ca -0.17 -0.62 0.11 0.00 -0.00 0.00 0.00 57.45 56.77 1ci7 n PHE 58 Cb 0.52 -0.73 0.21 0.00 -0.00 0.00 0.00 39.48 39.49 1ci7 n PHE 58 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.76 178.27 1ci7 n ILE 59 N 2.37 -0.29 -0.30 -2.13 0.13 -1.26 0.33 119.36 118.21 1ci7 n ILE 59 Ca 0.12 1.51 -0.04 0.00 -1.10 0.00 0.00 62.75 63.25 1ci7 n ILE 59 Cb 0.36 -2.22 0.07 0.00 -0.84 0.00 0.00 39.64 37.01 1ci7 n ILE 59 CO 0.00 0.00 0.00 -0.09 2.80 0.00 0.00 176.55 179.26 1ci7 h ARG 60 N 0.00 1.08 -0.09 9.51 2.43 -2.00 0.41 114.38 125.71 1ci7 h ARG 60 Ca 0.43 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.54 1ci7 h ARG 60 Cb 0.90 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1ci7 h ARG 60 CO -0.64 0.73 -0.01 0.78 -1.51 0.00 0.00 179.97 179.32 1ci7 h GLY 61 N 1.10 0.08 0.37 2.80 0.00 0.51 -1.68 103.07 106.24 1ci7 h GLY 61 Ca 0.29 0.01 0.07 0.00 0.00 0.00 0.00 47.33 47.71 1ci7 h GLY 61 CO -0.06 -0.02 -0.01 -2.08 0.00 0.00 0.00 176.54 174.37 1ci7 h VAL 62 N 0.02 0.70 0.60 4.60 2.07 0.72 -1.60 116.25 123.36 1ci7 h VAL 62 Ca 0.04 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 1ci7 h VAL 62 Cb 0.05 0.60 0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1ci7 h VAL 62 CO -0.08 0.02 -0.29 0.40 0.02 0.00 0.00 177.57 177.64 1ci7 h ILE 63 N 0.09 0.00 -0.91 4.57 2.04 -0.03 -2.37 117.51 120.90 1ci7 h ILE 63 Ca 0.19 -0.09 0.25 0.00 1.00 0.00 0.00 64.86 66.21 1ci7 h ILE 63 Cb 0.27 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.21 1ci7 h ILE 63 CO -0.32 0.00 0.37 -0.08 0.00 0.00 0.00 178.15 178.11 1ci7 h GLU 64 N -0.89 0.29 -0.28 2.37 4.57 -1.28 0.89 114.58 120.25 1ci7 h GLU 64 Ca -0.08 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.00 1ci7 h GLU 64 Cb 0.61 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 1ci7 h GLU 64 CO 0.13 0.19 -0.17 1.49 -1.18 0.00 0.00 179.01 179.48 1ci7 h GLU 65 N 0.30 0.49 -0.23 1.92 4.81 -1.22 -1.49 114.58 119.17 1ci7 h GLU 65 Ca 0.60 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.62 1ci7 h GLU 65 Cb 1.22 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1ci7 h GLU 65 CO -0.60 0.65 -0.06 1.25 -0.73 0.00 0.00 179.01 179.52 1ci7 h LEU 66 N 0.45 0.44 -0.88 1.64 6.46 -0.29 0.16 115.31 123.29 1ci7 h LEU 66 Ca 0.08 -0.37 0.04 0.00 -0.12 0.00 0.00 57.88 57.51 1ci7 h LEU 66 Cb 0.55 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 40.31 1ci7 h LEU 66 CO 0.04 0.71 0.57 -0.07 -0.62 0.00 0.00 178.44 179.06 1ci7 h LEU 67 N 0.17 0.94 -0.45 2.25 4.07 -1.31 0.24 115.31 121.22 1ci7 h LEU 67 Ca 0.06 -0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.04 1ci7 h LEU 67 Cb 0.52 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 42.01 1ci7 h LEU 67 CO 0.02 0.64 0.25 -0.25 -1.08 0.00 0.00 178.44 178.02 1ci7 h TRP 68 N 1.09 0.47 0.37 1.13 7.01 -0.95 -0.95 115.95 124.12 1ci7 h TRP 68 Ca 0.35 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.36 1ci7 h TRP 68 Cb 0.02 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 26.92 1ci7 h TRP 68 CO -0.02 0.26 -0.29 0.74 -2.79 0.00 0.00 178.44 176.34 1ci7 h PHE 69 N 0.50 -0.76 -0.85 2.65 0.04 0.12 -2.84 116.94 115.80 1ci7 h PHE 69 Ca 0.18 -0.00 0.17 0.00 2.80 0.00 0.00 57.97 61.13 1ci7 h PHE 69 Cb 0.05 0.28 -0.11 0.00 2.20 0.00 0.00 35.95 38.37 1ci7 h PHE 69 CO -0.08 -0.42 0.39 0.82 -0.60 0.00 0.00 178.31 178.42 1ci7 h ILE 70 N -0.66 0.62 0.00 -0.55 2.04 -0.23 0.41 117.51 119.14 1ci7 h ILE 70 Ca -0.03 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1ci7 h ILE 70 Cb 0.57 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1ci7 h ILE 70 CO -0.00 0.09 0.00 0.54 0.00 0.00 0.00 178.15 178.78 1ci7 n ARG 71 N -4.96 0.16 -1.35 2.37 1.74 -0.40 -4.83 116.66 109.39 1ci7 n ARG 71 Ca 0.18 0.52 -0.05 0.00 -0.77 0.00 0.00 57.85 57.74 1ci7 n ARG 71 Cb 0.51 -1.90 -0.02 0.00 -1.02 0.00 0.00 32.46 30.04 1ci7 n ARG 71 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ci7 n GLY 72 N -0.65 0.64 3.80 -0.13 0.00 0.14 -5.00 105.19 104.00 1ci7 n GLY 72 Ca 0.00 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 1ci7 n GLY 72 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ci7 s GLU 73 N -2.83 4.10 0.00 1.61 2.02 -1.09 -3.88 118.70 118.63 1ci7 s GLU 73 Ca 0.00 1.30 0.00 0.00 0.02 0.00 0.00 54.97 56.29 1ci7 s GLU 73 Cb 0.00 -2.29 0.00 0.00 0.10 0.00 0.00 34.13 31.94 1ci7 s GLU 73 CO 0.00 -0.16 0.75 0.25 0.02 0.00 0.00 175.26 176.12 1ci7 n THR 74 N -0.51 0.53 -3.44 3.63 -2.24 -1.26 -4.55 114.28 106.43 1ci7 n THR 74 Ca 0.07 -0.54 -0.43 0.00 -2.27 0.00 0.00 64.05 60.87 1ci7 n THR 74 Cb 0.52 0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 69.42 1ci7 n THR 74 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ci7 s ASP 75 N -0.53 6.12 0.40 3.42 3.68 -1.26 -1.75 116.67 126.76 1ci7 s ASP 75 Ca 0.00 -0.97 0.14 0.00 2.13 0.00 0.00 52.55 53.85 1ci7 s ASP 75 Cb 0.00 -2.17 0.99 0.00 -1.45 0.00 0.00 42.92 40.30 1ci7 s ASP 75 CO 0.00 -0.49 1.89 0.77 0.13 0.00 0.00 175.17 177.47 1ci7 h SER 76 N 8.66 0.47 -0.88 -0.34 4.64 -1.29 -1.50 113.55 123.32 1ci7 h SER 76 Ca -0.27 0.03 0.19 0.00 -0.47 0.00 0.00 61.79 61.27 1ci7 h SER 76 Cb 1.12 -0.06 -0.11 0.00 -0.31 0.00 0.00 62.40 63.04 1ci7 h SER 76 CO 0.76 0.23 0.41 -0.07 -0.87 0.00 0.00 176.83 177.29 1ci7 h LEU 77 N 0.49 0.42 0.34 5.97 3.38 -1.92 0.46 115.31 124.45 1ci7 h LEU 77 Ca 0.41 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.51 1ci7 h LEU 77 Cb 0.88 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 1ci7 h LEU 77 CO -0.16 0.09 -0.45 0.11 0.09 0.00 0.00 178.44 178.13 1ci7 h LYS 78 N 0.50 -0.80 -0.32 1.13 6.56 -1.65 0.17 116.57 122.15 1ci7 h LYS 78 Ca 0.52 0.05 0.09 0.00 -1.06 0.00 0.00 60.65 60.26 1ci7 h LYS 78 Cb 0.89 0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 32.72 1ci7 h LYS 78 CO -0.46 -0.54 0.42 1.25 -2.06 0.00 0.00 179.45 178.07 1ci7 h LEU 79 N -0.83 0.00 0.07 2.94 5.85 -1.09 0.36 115.31 122.60 1ci7 h LEU 79 Ca -0.03 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.45 1ci7 h LEU 79 Cb 0.77 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 1ci7 h LEU 79 CO -0.13 0.00 -1.13 0.03 -0.34 0.00 0.00 178.44 176.87 1ci7 h ARG 80 N 0.00 0.14 0.00 1.25 3.08 0.11 -0.69 114.38 118.27 1ci7 h ARG 80 Ca 0.15 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1ci7 h ARG 80 Cb 0.99 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1ci7 h ARG 80 CO -0.00 1.12 0.00 0.39 -1.07 0.00 0.00 179.97 180.40 1ci7 n GLU 81 N -3.45 0.05 -0.05 0.04 1.02 0.13 -0.82 120.64 117.56 1ci7 n GLU 81 Ca -0.04 0.25 0.05 0.00 -0.02 0.00 0.00 57.16 57.40 1ci7 n GLU 81 Cb 0.98 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.98 1ci7 n GLU 81 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ci7 n LYS 82 N -1.44 1.20 -1.34 3.49 5.02 -1.12 -4.99 118.16 118.99 1ci7 n LYS 82 Ca 0.04 -1.41 -0.02 0.00 -2.02 0.00 0.00 58.31 54.90 1ci7 n LYS 82 Cb 0.13 -1.22 -0.01 0.00 -0.02 0.00 0.00 35.03 33.91 1ci7 n LYS 82 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ci7 n ASN 83 N 0.57 -2.75 -4.89 4.39 3.02 -0.00 -5.05 115.26 110.55 1ci7 n ASN 83 Ca 0.08 0.04 -0.33 0.00 -0.03 0.00 0.00 54.58 54.33 1ci7 n ASN 83 Cb 0.31 -0.93 -0.05 0.00 -0.61 0.00 0.00 39.78 38.51 1ci7 n ASN 83 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ci7 s ILE 84 N -2.08 5.33 -0.00 2.41 1.09 -0.28 -5.01 121.20 122.66 1ci7 s ILE 84 Ca 0.00 -0.21 0.00 0.00 -1.10 0.00 0.00 60.65 59.34 1ci7 s ILE 84 Cb 0.00 -3.49 0.00 0.00 -1.06 0.00 0.00 42.46 37.91 1ci7 s ILE 84 CO 0.00 0.32 0.71 1.41 -0.10 0.00 0.00 174.94 177.28 1ci7 n HIS 85 N 0.94 0.00 0.32 3.97 8.25 -1.26 -3.66 115.22 123.78 1ci7 n HIS 85 Ca -0.11 -0.21 0.20 0.00 -0.26 0.00 0.00 57.72 57.34 1ci7 n HIS 85 Cb 0.52 -0.02 1.07 0.00 1.12 0.00 0.00 29.99 32.69 1ci7 n HIS 85 CO 0.00 0.00 0.00 -0.84 0.64 0.00 0.00 176.34 176.14 1ci7 h ILE 86 N 1.75 0.00 -0.01 1.59 3.07 -1.94 -1.98 117.51 119.99 1ci7 h ILE 86 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1ci7 h ILE 86 Cb 0.79 0.87 0.00 0.00 -0.27 0.00 0.00 36.82 38.22 1ci7 h ILE 86 CO 0.00 0.00 -0.14 0.79 -1.05 0.00 0.00 178.15 177.75 1ci7 n TRP 87 N -2.95 0.00 -0.05 0.16 7.02 -1.26 -4.64 117.44 115.72 1ci7 n TRP 87 Ca -0.03 0.00 0.21 0.00 -1.02 0.00 0.00 57.50 56.67 1ci7 n TRP 87 Cb 0.14 0.00 0.68 0.00 -2.42 0.00 0.00 31.31 29.71 1ci7 n TRP 87 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1ci7 h ASP 88 N 1.16 0.03 0.00 -0.99 3.45 -1.70 -2.91 116.42 115.47 1ci7 h ASP 88 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1ci7 h ASP 88 Cb 0.32 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 1ci7 h ASP 88 CO 0.00 0.02 0.00 0.00 -1.57 0.00 0.00 179.24 177.69 1ci7 n ALA 89 N -2.65 -0.11 0.00 3.45 0.00 -1.26 -1.98 120.51 117.96 1ci7 n ALA 89 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1ci7 n ALA 89 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1ci7 n ALA 89 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ci7 n ASN 90 N -1.68 0.00 0.00 0.00 4.13 -1.22 0.15 115.26 116.65 1ci7 n ASN 90 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1ci7 n ASN 90 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1ci7 n ASN 90 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ci7 n GLY 91 N -0.58 0.12 3.72 7.41 0.00 -1.10 -4.71 105.19 110.04 1ci7 n GLY 91 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1ci7 n GLY 91 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ci7 s SER 92 N -0.45 4.15 0.42 1.61 1.04 0.41 -1.48 113.70 119.40 1ci7 s SER 92 Ca 0.00 2.41 0.09 0.00 0.48 0.00 0.00 55.95 58.93 1ci7 s SER 92 Cb 0.00 -2.59 0.92 0.00 0.10 0.00 0.00 66.02 64.44 1ci7 s SER 92 CO 0.00 -2.30 2.04 -0.09 0.98 0.00 0.00 173.24 173.88 1ci7 h ARG 93 N -0.26 0.38 -0.30 4.02 2.43 -1.89 -1.96 114.38 116.80 1ci7 h ARG 93 Ca -0.48 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 58.50 1ci7 h ARG 93 Cb 1.30 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 1ci7 h ARG 93 CO 0.50 0.30 -0.42 1.49 -1.51 0.00 0.00 179.97 180.32 1ci7 h GLU 94 N 0.39 0.75 0.20 0.20 4.81 -1.92 -3.15 114.58 115.85 1ci7 h GLU 94 Ca 0.10 -0.40 -0.01 0.00 -0.13 0.00 0.00 59.36 58.92 1ci7 h GLU 94 Cb 0.04 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1ci7 h GLU 94 CO -0.01 1.03 -0.10 -0.92 -0.73 0.00 0.00 179.01 178.28 1ci7 h TYR 95 N 0.61 -0.25 -0.98 0.92 3.20 -1.69 -2.89 116.97 115.89 1ci7 h TYR 95 Ca 0.04 -0.01 0.31 0.00 3.14 0.00 0.00 58.73 62.22 1ci7 h TYR 95 Cb 0.98 0.08 -0.18 0.00 1.54 0.00 0.00 36.73 39.15 1ci7 h TYR 95 CO 0.05 0.16 0.19 -0.07 -1.64 0.00 0.00 178.16 176.85 1ci7 h LEU 96 N -0.83 -0.21 -0.17 2.82 -0.00 -1.45 0.23 115.31 115.70 1ci7 h LEU 96 Ca -0.03 0.27 -0.23 0.00 -0.00 0.00 0.00 57.88 57.89 1ci7 h LEU 96 Cb 0.52 0.40 0.01 0.00 -0.00 0.00 0.00 40.66 41.59 1ci7 h LEU 96 CO 0.04 -0.36 -0.90 0.44 -0.00 0.00 0.00 178.44 177.67 1ci7 h ASP 97 N 0.03 0.71 -0.53 -0.43 3.32 -1.60 0.93 116.42 118.84 1ci7 h ASP 97 Ca 0.67 -0.53 0.08 0.00 0.02 0.00 0.00 57.03 57.28 1ci7 h ASP 97 Cb 1.51 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.82 1ci7 h ASP 97 CO -0.86 1.32 0.36 0.77 -1.72 0.00 0.00 179.24 179.11 1ci7 h SER 98 N 0.34 0.32 -0.01 6.45 4.64 -0.37 0.42 113.55 125.35 1ci7 h SER 98 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1ci7 h SER 98 Cb 1.53 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 1ci7 h SER 98 CO 0.17 0.20 -0.03 2.30 -0.87 0.00 0.00 176.83 178.60 1ci7 n ILE 99 N -4.47 0.00 0.00 0.95 -5.35 -0.61 -4.96 119.36 104.92 1ci7 n ILE 99 Ca 0.08 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.21 1ci7 n ILE 99 Cb 0.33 0.93 0.00 0.00 -1.74 0.00 0.00 39.64 39.16 1ci7 n ILE 99 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ci7 n GLY 100 N 1.26 3.40 2.87 3.28 0.00 0.15 -4.94 105.19 111.21 1ci7 n GLY 100 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1ci7 n GLY 100 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ci7 n LEU 101 N 0.00 4.74 0.00 0.99 4.77 0.31 -4.45 117.00 123.36 1ci7 n LEU 101 Ca 0.00 -3.02 0.14 0.00 -0.03 0.00 0.00 56.01 53.09 1ci7 n LEU 101 Cb 0.00 -1.16 0.60 0.00 -2.33 0.00 0.00 43.42 40.54 1ci7 n LEU 101 CO 0.00 0.18 0.95 0.35 -1.33 0.00 0.00 177.39 177.53 1ci7 n THR 102 N 5.20 0.07 -0.48 -5.08 -2.24 -1.25 -2.85 114.28 107.65 1ci7 n THR 102 Ca 0.49 0.02 0.06 0.00 -2.27 0.00 0.00 64.05 62.35 1ci7 n THR 102 Cb 0.30 -0.54 0.18 0.00 -2.10 0.00 0.00 70.33 68.17 1ci7 n THR 102 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ci7 n LYS 103 N -1.49 2.86 -3.58 -0.78 5.02 -1.26 -4.94 118.16 113.99 1ci7 n LYS 103 Ca 0.07 -2.32 -0.38 0.00 -2.02 0.00 0.00 58.31 53.67 1ci7 n LYS 103 Cb 0.32 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.77 1ci7 n LYS 103 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1ci7 s ARG 104 N -1.70 4.02 0.30 1.97 3.52 -1.13 -5.05 118.95 120.88 1ci7 s ARG 104 Ca 0.29 -0.22 -0.29 0.00 -0.13 0.00 0.00 55.73 55.38 1ci7 s ARG 104 Cb 0.20 -3.60 -0.10 0.00 -1.56 0.00 0.00 34.95 29.88 1ci7 s ARG 104 CO 0.12 -0.08 1.42 -1.14 -0.81 0.00 0.00 175.30 174.81 1ci7 s GLN 105 N 1.48 4.25 0.24 5.12 -0.44 -1.26 -4.90 119.66 124.15 1ci7 s GLN 105 Ca 0.09 2.36 -0.30 0.00 -2.50 0.00 0.00 55.36 55.01 1ci7 s GLN 105 Cb -0.15 -3.06 -0.15 0.00 -1.64 0.00 0.00 33.01 28.01 1ci7 s GLN 105 CO 0.08 -0.39 1.06 -1.91 0.50 0.00 0.00 175.29 174.63 1ci7 n GLU 106 N 1.46 1.24 -0.02 1.67 2.13 -1.26 -1.63 120.64 124.23 1ci7 n GLU 106 Ca 0.04 0.44 0.00 0.00 0.66 0.00 0.00 57.16 58.29 1ci7 n GLU 106 Cb 0.40 -1.85 0.00 0.00 0.27 0.00 0.00 31.44 30.26 1ci7 n GLU 106 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ci7 n GLY 107 N 1.62 1.15 3.43 8.31 0.00 -0.55 -4.93 105.19 114.22 1ci7 n GLY 107 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 1ci7 n GLY 107 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ci7 s ASP 108 N -2.79 6.62 0.13 1.61 -1.08 -0.65 -0.71 116.67 119.81 1ci7 s ASP 108 Ca 0.00 -2.09 0.16 0.00 -0.52 0.00 0.00 52.55 50.10 1ci7 s ASP 108 Cb 0.00 -2.37 0.72 0.00 -1.46 0.00 0.00 42.92 39.81 1ci7 s ASP 108 CO 0.00 -1.00 1.50 0.18 0.52 0.00 0.00 175.17 176.37 1ci7 n LEU 109 N 6.20 0.30 0.00 -1.34 4.77 -0.72 -4.82 117.00 121.39 1ci7 n LEU 109 Ca 0.21 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.78 1ci7 n LEU 109 Cb 0.49 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1ci7 n LEU 109 CO 0.48 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1ci7 n GLY 110 N -0.41 -1.91 3.12 -0.72 0.00 -1.26 -0.93 105.19 103.07 1ci7 n GLY 110 Ca 0.02 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 1ci7 n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ci7 n PRO 111 N 0.00 1.70 -1.74 1.61 -0.04 -1.26 -4.81 135.00 130.47 1ci7 n PRO 111 Ca 0.00 -2.03 -0.09 0.00 -0.04 0.00 0.00 63.50 61.34 1ci7 n PRO 111 Cb 0.00 -3.06 0.04 0.00 -0.04 0.00 0.00 33.50 30.44 1ci7 n PRO 111 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1ci7 n ILE 112 N 6.11 0.00 0.00 0.52 -5.35 -1.26 -4.62 119.36 114.76 1ci7 n ILE 112 Ca 0.49 -0.81 0.00 0.00 -0.27 0.00 0.00 62.75 62.17 1ci7 n ILE 112 Cb 0.41 -0.92 0.00 0.00 -1.74 0.00 0.00 39.64 37.39 1ci7 n ILE 112 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1ci7 n TYR 113 N -1.74 0.00 0.25 4.28 4.01 -1.26 -0.92 117.16 121.78 1ci7 n TYR 113 Ca 0.07 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.64 1ci7 n TYR 113 Cb 0.27 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.20 1ci7 n TYR 113 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1ci7 h GLY 114 N 0.00 -1.23 0.10 2.72 0.00 -1.81 0.46 103.07 103.32 1ci7 h GLY 114 Ca 0.00 0.60 0.18 0.00 0.00 0.00 0.00 47.33 48.11 1ci7 h GLY 114 CO 0.00 -0.35 0.49 -2.75 0.00 0.00 0.00 176.54 173.94 1ci7 h PHE 115 N -0.94 0.86 -0.37 5.60 3.04 -1.14 0.60 116.94 124.59 1ci7 h PHE 115 Ca -0.05 0.04 -0.09 0.00 3.98 0.00 0.00 57.97 61.85 1ci7 h PHE 115 Cb 0.85 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 39.11 1ci7 h PHE 115 CO -0.31 0.16 -0.12 1.96 -2.02 0.00 0.00 178.31 177.97 1ci7 h GLN 116 N 0.63 0.74 -0.82 1.11 1.08 -0.99 0.66 115.11 117.52 1ci7 h GLN 116 Ca 0.53 -0.30 0.02 0.00 -1.45 0.00 0.00 58.65 57.45 1ci7 h GLN 116 Cb 0.83 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 28.18 1ci7 h GLN 116 CO -0.40 0.90 0.54 -1.49 -0.95 0.00 0.00 178.83 177.43 1ci7 h TRP 117 N 0.53 1.00 0.00 2.96 4.06 0.13 -1.20 115.95 123.43 1ci7 h TRP 117 Ca 0.09 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.06 1ci7 h TRP 117 Cb 0.65 -0.33 0.00 0.00 -1.00 0.00 0.00 29.16 28.47 1ci7 h TRP 117 CO 0.05 0.60 -0.96 0.54 -3.56 0.00 0.00 178.44 175.12 1ci7 n ARG 118 N -4.43 1.99 -0.43 0.49 5.12 -0.52 -2.08 116.66 116.80 1ci7 n ARG 118 Ca 0.10 -0.04 0.01 0.00 -1.93 0.00 0.00 57.85 55.98 1ci7 n ARG 118 Cb 0.08 -1.16 0.01 0.00 -1.16 0.00 0.00 32.46 30.23 1ci7 n ARG 118 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1ci7 n HIS 119 N -1.54 0.00 0.00 -1.55 8.25 0.23 -3.69 115.22 116.92 1ci7 n HIS 119 Ca 0.01 -0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1ci7 n HIS 119 Cb 0.24 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.30 1ci7 n HIS 119 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1ci7 n PHE 120 N -0.12 0.00 0.19 4.41 -0.00 -0.46 0.13 117.46 121.61 1ci7 n PHE 120 Ca 0.01 0.00 0.16 0.00 -0.00 0.00 0.00 57.45 57.62 1ci7 n PHE 120 Cb 0.68 0.00 0.77 0.00 -0.00 0.00 0.00 39.48 40.93 1ci7 n PHE 120 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1ci7 h GLY 121 N 0.00 0.00 -4.10 7.13 0.00 -1.85 -3.45 103.07 100.80 1ci7 h GLY 121 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 1ci7 h GLY 121 CO 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 176.54 176.27 1ci7 n ALA 122 N -2.43 -1.23 -2.68 3.60 0.00 0.35 -4.76 120.51 113.35 1ci7 n ALA 122 Ca 0.02 0.23 -0.42 0.00 0.00 0.00 0.00 53.44 53.27 1ci7 n ALA 122 Cb 0.31 -1.83 -0.03 0.00 0.00 0.00 0.00 19.45 17.90 1ci7 n ALA 122 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1ci7 s GLU 123 N -1.58 3.32 0.63 0.00 2.12 -1.26 -4.91 118.70 117.02 1ci7 s GLU 123 Ca 0.63 -0.80 -0.18 0.00 0.36 0.00 0.00 54.97 54.97 1ci7 s GLU 123 Cb -0.64 -4.56 -0.02 0.00 0.26 0.00 0.00 34.13 29.17 1ci7 s GLU 123 CO 0.58 -2.03 1.27 -0.47 -0.54 0.00 0.00 175.26 174.07 1ci7 s TYR 124 N 4.72 2.17 -0.31 5.30 5.04 -1.26 -5.01 117.35 127.99 1ci7 s TYR 124 Ca 0.34 1.49 -0.10 0.00 -2.44 0.00 0.00 57.07 56.36 1ci7 s TYR 124 Cb -0.08 -3.63 0.19 0.00 0.35 0.00 0.00 41.96 38.78 1ci7 s TYR 124 CO 0.05 -2.72 1.02 0.96 -1.34 0.00 0.00 175.55 173.52 1ci7 s ILE 125 N -1.45 -0.28 0.03 3.14 -4.36 -1.26 -5.06 121.20 111.95 1ci7 s ILE 125 Ca 0.81 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 61.20 1ci7 s ILE 125 Cb -0.35 -0.20 0.00 0.00 1.25 0.00 0.00 42.46 43.15 1ci7 s ILE 125 CO 0.38 0.00 0.00 -0.67 0.24 0.00 0.00 174.94 174.89 1ci7 n ASP 126 N 4.75 -4.64 0.00 4.36 -0.08 -1.26 -4.51 116.55 115.17 1ci7 n ASP 126 Ca 0.08 0.62 0.00 0.00 -1.51 0.00 0.00 54.79 53.98 1ci7 n ASP 126 Cb 0.59 -2.49 0.01 0.00 2.34 0.00 0.00 41.12 41.58 1ci7 n ASP 126 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ci7 n LYS 128 N -0.81 2.22 -3.26 0.00 5.02 -1.26 -4.62 118.16 115.45 1ci7 n LYS 128 Ca 0.00 -1.70 -0.29 0.00 -2.02 0.00 0.00 58.31 54.31 1ci7 n LYS 128 Cb 0.00 -1.20 -0.03 0.00 -0.02 0.00 0.00 35.03 33.78 1ci7 n LYS 128 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1ci7 s THR 129 N -0.93 4.99 -0.41 -0.18 -4.23 -0.23 -5.05 115.64 109.60 1ci7 s THR 129 Ca 0.16 0.14 -0.18 0.00 -1.18 0.00 0.00 61.69 60.63 1ci7 s THR 129 Cb 0.09 -3.74 0.02 0.00 1.34 0.00 0.00 72.50 70.21 1ci7 s THR 129 CO 0.12 -0.36 0.49 0.21 -0.54 0.00 0.00 174.62 174.54 1ci7 s ASN 130 N -3.19 6.24 -0.03 3.99 2.47 -1.26 -4.93 114.94 118.24 1ci7 s ASN 130 Ca 0.45 -0.46 0.21 0.00 0.42 0.00 0.00 52.86 53.49 1ci7 s ASN 130 Cb -0.11 -2.25 0.66 0.00 -1.45 0.00 0.00 41.25 38.10 1ci7 s ASN 130 CO 0.30 -0.60 1.55 -1.22 -3.72 0.00 0.00 177.10 173.42 1ci7 n TYR 131 N 5.77 1.09 -1.53 0.43 4.01 -1.26 -5.00 117.16 120.67 1ci7 n TYR 131 Ca -0.06 -0.53 -0.58 0.00 -0.16 0.00 0.00 57.90 56.58 1ci7 n TYR 131 Cb 0.48 -0.06 -0.09 0.00 -0.31 0.00 0.00 39.34 39.36 1ci7 n TYR 131 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 1ci7 n ILE 132 N 1.49 0.15 -0.76 -0.72 3.06 -1.26 0.35 119.36 121.67 1ci7 n ILE 132 Ca 0.25 -0.09 0.00 0.00 -2.50 0.00 0.00 62.75 60.41 1ci7 n ILE 132 Cb 0.68 -1.04 0.00 0.00 0.54 0.00 0.00 39.64 39.82 1ci7 n ILE 132 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1ci7 n GLY 133 N 5.66 0.61 3.64 4.50 0.00 -1.26 -5.05 105.19 113.28 1ci7 n GLY 133 Ca 0.39 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.96 1ci7 n GLY 133 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ci7 s GLN 134 N -0.40 3.26 0.00 1.61 -0.21 0.16 -5.00 119.66 119.09 1ci7 s GLN 134 Ca 0.00 -0.42 0.00 0.00 0.02 0.00 0.00 55.36 54.96 1ci7 s GLN 134 Cb 0.00 -2.87 0.00 0.00 1.00 0.00 0.00 33.01 31.14 1ci7 s GLN 134 CO 0.00 0.55 0.00 0.41 -2.12 0.00 0.00 175.29 174.13 1ci7 n GLY 135 N 2.63 -1.24 3.76 3.09 0.00 -1.25 -4.10 105.19 108.07 1ci7 n GLY 135 Ca -0.18 -1.57 -0.38 0.00 0.00 0.00 0.00 46.02 43.89 1ci7 n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ci7 s VAL 136 N -1.10 5.11 -1.15 1.61 0.11 -1.26 -4.74 120.40 118.98 1ci7 s VAL 136 Ca 0.00 0.94 -0.06 0.00 -2.93 0.00 0.00 61.98 59.93 1ci7 s VAL 136 Cb 0.00 -3.79 0.26 0.00 -1.53 0.00 0.00 36.38 31.32 1ci7 s VAL 136 CO 0.00 0.41 1.64 -0.67 -3.33 0.00 0.00 175.10 173.14 1ci7 n ASP 137 N 3.06 6.04 -0.32 3.54 4.64 -1.24 -2.75 116.55 129.51 1ci7 n ASP 137 Ca -0.09 -3.32 -0.05 0.00 -1.38 0.00 0.00 54.79 49.95 1ci7 n ASP 137 Cb 0.52 -1.34 -0.01 0.00 -1.04 0.00 0.00 41.12 39.25 1ci7 n ASP 137 CO 0.00 0.00 0.00 1.56 -0.82 0.00 0.00 177.20 177.94 1ci7 h GLN 138 N 5.49 -0.07 -0.94 -0.67 4.20 -1.70 0.22 115.11 121.63 1ci7 h GLN 138 Ca 0.28 0.01 0.20 0.00 0.06 0.00 0.00 58.65 59.19 1ci7 h GLN 138 Cb 0.61 0.02 -0.11 0.00 0.30 0.00 0.00 27.48 28.29 1ci7 h GLN 138 CO 1.43 -0.05 0.52 1.25 -0.67 0.00 0.00 178.83 181.31 1ci7 h LEU 139 N -0.08 0.59 -0.32 1.46 5.85 -1.85 0.22 115.31 121.19 1ci7 h LEU 139 Ca 0.26 0.12 -0.17 0.00 0.84 0.00 0.00 57.88 58.93 1ci7 h LEU 139 Cb 0.55 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 1ci7 h LEU 139 CO -0.87 0.15 -0.46 0.00 -0.34 0.00 0.00 178.44 176.92 1ci7 h ALA 140 N 1.67 0.49 -0.11 1.25 0.00 -0.91 -2.62 119.26 119.02 1ci7 h ALA 140 Ca 0.57 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1ci7 h ALA 140 Cb 0.97 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1ci7 h ALA 140 CO -0.44 0.64 -0.39 -0.91 0.00 0.00 0.00 179.25 178.15 1ci7 h ASN 141 N 0.67 0.24 0.35 0.00 2.35 -0.08 -2.32 115.58 116.79 1ci7 h ASN 141 Ca 0.03 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1ci7 h ASN 141 Cb 1.06 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.37 1ci7 h ASN 141 CO 0.11 0.61 -0.17 0.40 -1.65 0.00 0.00 177.43 176.73 1ci7 h ILE 142 N 0.20 0.60 -0.61 2.81 2.04 -0.60 -0.25 117.51 121.70 1ci7 h ILE 142 Ca 0.02 -0.59 0.13 0.00 1.00 0.00 0.00 64.86 65.41 1ci7 h ILE 142 Cb 0.78 0.86 -0.11 0.00 -0.74 0.00 0.00 36.82 37.61 1ci7 h ILE 142 CO 0.06 0.10 -0.09 0.40 0.00 0.00 0.00 178.15 178.63 1ci7 h ILE 143 N -0.83 0.43 0.23 -0.67 1.08 -1.45 -1.42 117.51 114.89 1ci7 h ILE 143 Ca -0.05 -0.02 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 1ci7 h ILE 143 Cb 0.53 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 34.66 1ci7 h ILE 143 CO 0.08 0.01 -0.11 -0.61 -0.69 0.00 0.00 178.15 176.82 1ci7 h GLN 144 N 0.05 -0.30 -0.98 2.37 5.75 -1.37 -1.11 115.11 119.52 1ci7 h GLN 144 Ca 0.31 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.87 1ci7 h GLN 144 Cb 0.48 0.07 -0.06 0.00 1.07 0.00 0.00 27.48 29.04 1ci7 h GLN 144 CO -0.58 -0.20 0.64 0.87 -2.65 0.00 0.00 178.83 176.90 1ci7 h LYS 145 N -0.31 1.17 -0.04 1.69 1.57 -0.57 0.13 116.57 120.20 1ci7 h LYS 145 Ca -0.03 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1ci7 h LYS 145 Cb 0.24 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1ci7 h LYS 145 CO 0.05 0.77 -0.18 0.82 -0.57 0.00 0.00 179.45 180.34 1ci7 h ILE 146 N 1.20 1.16 -0.09 1.86 2.04 -1.03 0.50 117.51 123.15 1ci7 h ILE 146 Ca 0.40 -0.72 -0.17 0.00 1.00 0.00 0.00 64.86 65.37 1ci7 h ILE 146 Cb 0.06 1.33 0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1ci7 h ILE 146 CO -0.13 0.21 -0.60 0.03 0.00 0.00 0.00 178.15 177.66 1ci7 h ARG 147 N 0.06 0.57 0.00 2.37 -0.00 0.30 -3.33 114.38 114.35 1ci7 h ARG 147 Ca 0.01 -0.49 0.00 0.00 -0.50 0.00 0.00 59.98 59.00 1ci7 h ARG 147 Cb 0.36 0.11 0.00 0.00 0.00 0.00 0.00 29.97 30.44 1ci7 h ARG 147 CO 0.03 1.12 0.00 2.41 0.00 0.00 0.00 179.97 183.52 1ci7 n THR 148 N -4.15 0.00 -3.47 2.04 -1.04 0.27 -4.81 114.28 103.12 1ci7 n THR 148 Ca -0.08 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.50 1ci7 n THR 148 Cb 0.66 -0.25 -0.06 0.00 -1.82 0.00 0.00 70.33 68.85 1ci7 n THR 148 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1ci7 s SER 149 N -1.00 6.04 0.46 8.00 1.04 0.17 -4.95 113.70 123.47 1ci7 s SER 149 Ca 0.00 -2.33 0.22 0.00 0.48 0.00 0.00 55.95 54.33 1ci7 s SER 149 Cb 0.00 -2.08 1.14 0.00 0.10 0.00 0.00 66.02 65.18 1ci7 s SER 149 CO 0.00 -0.62 1.96 1.55 0.98 0.00 0.00 173.24 177.11 1ci7 h PRO 150 N 8.03 0.00 -0.78 4.02 0.13 -1.65 -3.13 132.00 138.62 1ci7 h PRO 150 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1ci7 h PRO 150 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1ci7 h PRO 150 CO 0.83 0.21 0.00 0.66 -0.23 0.00 0.00 178.00 179.47 1ci7 n TYR 151 N -3.73 0.37 -1.99 1.56 0.53 -1.26 -4.38 117.16 108.26 1ci7 n TYR 151 Ca -0.01 -0.13 -0.42 0.00 -1.02 0.00 0.00 57.90 56.31 1ci7 n TYR 151 Cb 0.32 -0.15 -0.03 0.00 -1.03 0.00 0.00 39.34 38.45 1ci7 n TYR 151 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 1ci7 s ASP 152 N -0.30 6.65 -0.21 7.72 3.68 -1.18 -4.90 116.67 128.14 1ci7 s ASP 152 Ca 0.11 2.39 0.00 0.00 2.13 0.00 0.00 52.55 57.18 1ci7 s ASP 152 Cb 0.08 -2.56 0.21 0.00 -1.45 0.00 0.00 42.92 39.20 1ci7 s ASP 152 CO 0.04 -0.86 1.69 0.54 0.13 0.00 0.00 175.17 176.70 1ci7 n ARG 153 N 5.78 1.56 -1.18 4.34 3.00 -1.26 -3.95 116.66 124.96 1ci7 n ARG 153 Ca 0.16 -1.20 0.02 0.00 -0.01 0.00 0.00 57.85 56.82 1ci7 n ARG 153 Cb 0.41 -1.47 0.01 0.00 0.00 0.00 0.00 32.46 31.41 1ci7 n ARG 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1ci7 n ARG 154 N 0.23 0.00 -2.44 5.56 1.74 -1.26 -4.98 116.66 115.51 1ci7 n ARG 154 Ca 0.23 -1.62 -0.43 0.00 -0.77 0.00 0.00 57.85 55.26 1ci7 n ARG 154 Cb 0.75 -0.11 0.00 0.00 -1.02 0.00 0.00 32.46 32.09 1ci7 n ARG 154 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1ci7 n LEU 155 N 0.32 5.58 -4.51 0.55 4.77 -1.25 -4.94 117.00 117.52 1ci7 n LEU 155 Ca 0.02 -4.14 -0.34 0.00 -0.03 0.00 0.00 56.01 51.53 1ci7 n LEU 155 Cb 0.99 -1.68 -0.12 0.00 -2.33 0.00 0.00 43.42 40.28 1ci7 n LEU 155 CO -0.03 0.59 -0.36 -0.63 -1.33 0.00 0.00 177.39 175.63 1ci7 s ILE 156 N 3.13 3.84 -0.25 -0.08 1.09 -1.26 -1.04 121.20 126.63 1ci7 s ILE 156 Ca 0.49 -0.38 0.03 0.00 -1.10 0.00 0.00 60.65 59.68 1ci7 s ILE 156 Cb 0.05 -2.66 0.06 0.00 -1.06 0.00 0.00 42.46 38.85 1ci7 s ILE 156 CO 0.02 0.52 -0.11 -0.22 -0.10 0.00 0.00 174.94 175.04 1ci7 s LEU 157 N 0.14 3.30 0.09 2.97 2.96 -0.69 -4.91 118.68 122.54 1ci7 s LEU 157 Ca -0.02 -1.33 0.05 0.00 -0.22 0.00 0.00 54.13 52.61 1ci7 s LEU 157 Cb -0.14 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 1ci7 s LEU 157 CO 0.03 -0.18 -0.14 -0.55 -1.32 0.00 0.00 176.35 174.19 1ci7 s SER 158 N 1.13 1.79 0.00 3.68 0.15 -1.26 -1.94 113.70 117.25 1ci7 s SER 158 Ca -0.08 -0.70 0.06 0.00 0.70 0.00 0.00 55.95 55.93 1ci7 s SER 158 Cb -0.19 -0.05 -0.06 0.00 -1.71 0.00 0.00 66.02 64.00 1ci7 s SER 158 CO -0.06 -0.11 0.24 0.00 1.20 0.00 0.00 173.24 174.51 1ci7 n ALA 159 N 0.96 2.74 -2.25 5.45 0.00 -0.05 -4.32 120.51 123.04 1ci7 n ALA 159 Ca -0.19 -0.16 -0.39 0.00 0.00 0.00 0.00 53.44 52.70 1ci7 n ALA 159 Cb 0.55 -0.20 -0.03 0.00 0.00 0.00 0.00 19.45 19.77 1ci7 n ALA 159 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1ci7 s TRP 160 N -1.53 1.93 -0.52 0.00 -0.11 -1.23 -4.80 118.94 112.67 1ci7 s TRP 160 Ca 0.02 0.41 0.01 0.00 1.22 0.00 0.00 56.10 57.77 1ci7 s TRP 160 Cb 0.04 -4.31 0.13 0.00 -1.50 0.00 0.00 33.47 27.83 1ci7 s TRP 160 CO 0.23 -2.19 0.28 1.21 -4.62 0.00 0.00 176.95 171.87 1ci7 s ASN 161 N 6.33 4.73 0.57 5.86 3.84 -1.26 -4.96 114.94 130.04 1ci7 s ASN 161 Ca 0.54 -2.78 0.35 0.00 0.21 0.00 0.00 52.86 51.18 1ci7 s ASN 161 Cb -0.10 -1.72 1.46 0.00 -0.55 0.00 0.00 41.25 40.34 1ci7 s ASN 161 CO 0.17 -0.32 1.71 -0.65 -2.79 0.00 0.00 177.10 175.22 1ci7 h PRO 162 N 6.92 0.00 0.00 0.43 0.11 -2.01 0.93 132.00 138.38 1ci7 h PRO 162 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1ci7 h PRO 162 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1ci7 h PRO 162 CO 0.67 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.46 1ci7 n ALA 163 N -2.61 2.29 0.00 -0.75 0.00 -1.26 -3.80 120.51 114.37 1ci7 n ALA 163 Ca 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1ci7 n ALA 163 Cb 1.27 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 19.28 1ci7 n ALA 163 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ci7 n ASP 164 N -1.39 1.34 -0.37 0.00 9.92 0.32 -4.82 116.55 121.55 1ci7 n ASP 164 Ca 0.10 -0.35 0.34 0.00 -0.53 0.00 0.00 54.79 54.35 1ci7 n ASP 164 Cb 0.26 0.97 0.60 0.00 -0.64 0.00 0.00 41.12 42.31 1ci7 n ASP 164 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1ci7 n LEU 165 N -1.10 0.28 -0.05 0.64 4.32 -0.90 -0.64 117.00 119.56 1ci7 n LEU 165 Ca 0.00 1.49 -0.14 0.00 -0.02 0.00 0.00 56.01 57.34 1ci7 n LEU 165 Cb 0.00 -0.73 -0.07 0.00 -1.62 0.00 0.00 43.42 41.00 1ci7 n LEU 165 CO 0.00 -1.65 0.50 -0.08 -1.22 0.00 0.00 177.39 174.94 1ci7 h GLU 166 N 0.00 0.50 0.00 3.23 4.22 -1.87 -3.00 114.58 117.66 1ci7 h GLU 166 Ca 0.83 -0.33 0.00 0.00 0.08 0.00 0.00 59.36 59.95 1ci7 h GLU 166 Cb 2.41 0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.70 1ci7 h GLU 166 CO -0.62 0.93 0.00 1.63 -2.18 0.00 0.00 179.01 178.77 1ci7 n LYS 167 N -4.35 0.22 -3.89 1.92 5.02 0.19 -4.73 118.16 112.55 1ci7 n LYS 167 Ca -0.06 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.87 1ci7 n LYS 167 Cb 0.49 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.96 1ci7 n LYS 167 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1ci7 s MET 168 N -2.00 3.45 0.52 1.97 -1.94 -1.13 -4.05 119.30 116.11 1ci7 s MET 168 Ca 0.10 -0.22 0.22 0.00 -1.71 0.00 0.00 55.69 54.09 1ci7 s MET 168 Cb 0.05 -3.14 1.40 0.00 2.01 0.00 0.00 34.83 35.14 1ci7 s MET 168 CO 0.08 0.73 2.11 0.00 -0.01 0.00 0.00 175.02 177.93 1ci7 h ALA 169 N 4.40 1.59 -1.89 3.03 0.00 -1.32 -3.43 119.26 121.63 1ci7 h ALA 169 Ca -0.52 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 1ci7 h ALA 169 Cb 1.21 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 18.76 1ci7 h ALA 169 CO 0.63 0.11 0.22 -1.17 0.00 0.00 0.00 179.25 179.04 1ci7 s LEU 170 N -8.08 -0.67 0.47 0.00 0.20 -1.26 -4.98 118.68 104.37 1ci7 s LEU 170 Ca -0.04 1.27 -0.24 0.00 0.69 0.00 0.00 54.13 55.82 1ci7 s LEU 170 Cb 0.15 2.31 -0.07 0.00 -0.43 0.00 0.00 46.19 48.15 1ci7 s LEU 170 CO 0.62 -0.23 1.29 -2.84 -0.29 0.00 0.00 176.35 174.90 1ci7 s PRO 171 N 0.30 3.60 0.24 0.98 0.02 -1.26 -4.88 135.00 133.99 1ci7 s PRO 171 Ca 0.01 2.08 -0.30 0.00 0.02 0.00 0.00 61.00 62.81 1ci7 s PRO 171 Cb -0.05 -2.47 -0.15 0.00 0.02 0.00 0.00 34.50 31.85 1ci7 s PRO 171 CO -0.01 -0.77 0.98 -2.30 -0.33 0.00 0.00 177.00 174.57 1ci7 n PRO 172 N -0.48 1.07 -0.05 5.54 -0.02 -1.26 -4.90 135.00 134.89 1ci7 n PRO 172 Ca 0.07 0.38 -0.05 0.00 -2.02 0.00 0.00 63.50 61.88 1ci7 n PRO 172 Cb 0.45 -1.73 -0.02 0.00 -0.02 0.00 0.00 33.50 32.19 1ci7 n PRO 172 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ci7 s HIS 174 N -2.10 3.08 0.27 0.00 -3.43 -1.26 -2.78 115.29 109.07 1ci7 s HIS 174 Ca -0.16 -1.76 -0.04 0.00 -0.80 0.00 0.00 55.06 52.30 1ci7 s HIS 174 Cb 0.02 -4.54 0.35 0.00 -1.43 0.00 0.00 32.58 26.98 1ci7 s HIS 174 CO 0.24 -1.63 1.94 0.00 -2.00 0.00 0.00 174.74 173.29 1ci7 h MET 175 N 7.67 1.21 -2.36 -0.38 3.00 -1.78 -3.46 114.93 118.83 1ci7 h MET 175 Ca 0.36 -0.07 0.14 0.00 0.00 0.00 0.00 59.70 60.12 1ci7 h MET 175 Cb 0.89 -0.27 -0.11 0.00 0.00 0.00 0.00 31.60 32.11 1ci7 h MET 175 CO 1.35 0.80 0.47 -0.59 0.00 0.00 0.00 176.91 178.94 1ci7 s PHE 176 N -6.03 -0.24 -0.09 -0.10 -0.71 -1.22 -0.87 117.98 108.71 1ci7 s PHE 176 Ca -0.12 0.01 -0.15 0.00 -1.04 0.00 0.00 56.93 55.63 1ci7 s PHE 176 Cb 0.18 0.60 0.03 0.00 -1.21 0.00 0.00 43.02 42.62 1ci7 s PHE 176 CO 0.81 -0.72 0.37 0.00 -1.34 0.00 0.00 175.22 174.34 1ci7 s GLN 178 N -0.44 2.69 0.23 0.00 0.74 -0.76 -1.71 119.66 120.43 1ci7 s GLN 178 Ca -0.06 -0.58 0.06 0.00 0.05 0.00 0.00 55.36 54.83 1ci7 s GLN 178 Cb -0.04 -2.55 -0.03 0.00 1.10 0.00 0.00 33.01 31.49 1ci7 s GLN 178 CO 0.02 0.65 0.23 -0.06 -0.55 0.00 0.00 175.29 175.59 1ci7 s PHE 179 N -0.81 3.20 -0.19 1.67 0.40 -0.21 -2.07 117.98 119.97 1ci7 s PHE 179 Ca 0.12 -0.07 -0.24 0.00 -0.60 0.00 0.00 56.93 56.15 1ci7 s PHE 179 Cb -0.11 -1.46 0.06 0.00 0.51 0.00 0.00 43.02 42.02 1ci7 s PHE 179 CO 0.02 0.50 0.64 -0.47 0.70 0.00 0.00 175.22 176.61 1ci7 s TYR 180 N -2.04 -0.68 -0.12 0.36 5.04 -1.13 -4.51 117.35 114.27 1ci7 s TYR 180 Ca 0.33 1.55 0.00 0.00 -2.44 0.00 0.00 57.07 56.51 1ci7 s TYR 180 Cb -0.08 0.27 0.02 0.00 0.35 0.00 0.00 41.96 42.52 1ci7 s TYR 180 CO 0.26 -0.40 -0.11 0.54 -1.34 0.00 0.00 175.55 174.51 1ci7 s VAL 181 N -0.03 1.24 -0.46 3.14 0.11 -1.25 -1.42 120.40 121.72 1ci7 s VAL 181 Ca -0.03 -0.44 -0.19 0.00 -2.93 0.00 0.00 61.98 58.39 1ci7 s VAL 181 Cb -0.04 -1.20 0.04 0.00 -1.53 0.00 0.00 36.38 33.65 1ci7 s VAL 181 CO 0.03 0.40 0.59 -1.00 -3.33 0.00 0.00 175.10 171.79 1ci7 s HIS 182 N 1.51 3.08 0.36 1.54 0.09 -1.01 -4.82 115.29 116.04 1ci7 s HIS 182 Ca 0.03 -0.33 -0.20 0.00 -0.00 0.00 0.00 55.06 54.56 1ci7 s HIS 182 Cb -0.13 -3.32 -0.10 0.00 -0.00 0.00 0.00 32.58 29.03 1ci7 s HIS 182 CO -0.08 -0.90 0.87 0.42 -0.00 0.00 0.00 174.74 175.05 1ci7 s ILE 183 N 2.59 4.46 0.00 0.60 1.01 -1.25 -4.19 121.20 124.43 1ci7 s ILE 183 Ca 0.17 1.37 0.00 0.00 0.00 0.00 0.00 60.65 62.19 1ci7 s ILE 183 Cb -0.17 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.61 1ci7 s ILE 183 CO 0.15 -0.16 0.00 -0.81 0.00 0.00 0.00 174.94 174.12 1ci7 n PRO 184 N -0.24 0.26 0.00 2.79 -0.04 -1.26 -5.02 135.00 131.48 1ci7 n PRO 184 Ca 0.04 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.60 1ci7 n PRO 184 Cb 0.53 0.00 0.60 0.00 -0.04 0.00 0.00 33.50 34.59 1ci7 n PRO 184 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ci7 n SER 185 N 0.00 0.00 0.00 3.54 2.88 -1.26 -5.17 113.62 113.61 1ci7 n SER 185 Ca 0.00 -1.09 0.00 0.00 -1.33 0.00 0.00 58.87 56.45 1ci7 n SER 185 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1ci7 n SER 185 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1ci7 n ARG 189 N -0.87 0.00 -0.48 -1.46 5.12 -1.26 -5.35 116.66 112.36 1ci7 n ARG 189 Ca 0.15 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.84 1ci7 n ARG 189 Cb 0.07 0.00 0.19 0.00 -1.16 0.00 0.00 32.46 31.56 1ci7 n ARG 189 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1ci7 n PRO 190 N -0.44 -2.77 -1.75 5.56 -0.04 -1.26 -4.65 135.00 129.65 1ci7 n PRO 190 Ca 0.00 -0.82 -0.01 0.00 -0.04 0.00 0.00 63.50 62.63 1ci7 n PRO 190 Cb 0.00 -1.64 -0.01 0.00 -0.04 0.00 0.00 33.50 31.81 1ci7 n PRO 190 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ci7 n GLU 191 N -2.86 -1.03 -3.90 0.54 -0.58 0.02 -3.02 120.64 109.82 1ci7 n GLU 191 Ca 0.07 1.16 -0.32 0.00 -0.42 0.00 0.00 57.16 57.64 1ci7 n GLU 191 Cb 0.46 -1.92 -0.13 0.00 -0.57 0.00 0.00 31.44 29.27 1ci7 n GLU 191 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1ci7 s LEU 192 N -0.16 4.76 0.57 -4.62 2.96 0.08 -2.41 118.68 119.85 1ci7 s LEU 192 Ca -0.06 -2.63 -0.04 0.00 -0.22 0.00 0.00 54.13 51.18 1ci7 s LEU 192 Cb 0.00 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 45.00 1ci7 s LEU 192 CO 0.18 -0.34 0.86 -0.44 -1.32 0.00 0.00 176.35 175.28 1ci7 s SER 193 N 0.51 5.58 -0.10 3.68 0.01 -0.51 -1.56 113.70 121.32 1ci7 s SER 193 Ca 0.14 0.58 -0.06 0.00 1.31 0.00 0.00 55.95 57.93 1ci7 s SER 193 Cb -0.23 -1.60 0.04 0.00 0.21 0.00 0.00 66.02 64.44 1ci7 s SER 193 CO -0.03 -1.02 0.23 0.00 0.41 0.00 0.00 173.24 172.83 1ci7 s GLN 195 N 1.02 2.37 0.12 0.00 0.74 -0.88 0.51 119.66 123.54 1ci7 s GLN 195 Ca -0.07 -0.83 0.07 0.00 0.05 0.00 0.00 55.36 54.57 1ci7 s GLN 195 Cb -0.09 -2.44 -0.04 0.00 1.10 0.00 0.00 33.01 31.54 1ci7 s GLN 195 CO -0.07 -0.34 -0.04 -0.48 -0.55 0.00 0.00 175.29 173.81 1ci7 s LEU 196 N 1.35 3.23 -0.16 3.68 2.34 -0.30 -1.82 118.68 127.00 1ci7 s LEU 196 Ca 0.01 -0.34 -0.03 0.00 0.06 0.00 0.00 54.13 53.83 1ci7 s LEU 196 Cb -0.15 -1.97 -0.02 0.00 -0.56 0.00 0.00 46.19 43.49 1ci7 s LEU 196 CO -0.10 0.15 -0.06 -0.47 -1.06 0.00 0.00 176.35 174.81 1ci7 s TYR 197 N -1.41 2.95 -0.28 3.48 5.04 0.23 0.07 117.35 127.43 1ci7 s TYR 197 Ca 0.24 -0.54 0.02 0.00 -2.44 0.00 0.00 57.07 54.35 1ci7 s TYR 197 Cb -0.11 -1.96 0.08 0.00 0.35 0.00 0.00 41.96 40.32 1ci7 s TYR 197 CO 0.16 -0.21 -0.03 -1.14 -1.34 0.00 0.00 175.55 173.00 1ci7 s GLN 198 N 0.63 1.69 0.49 4.97 0.74 0.28 -3.21 119.66 125.26 1ci7 s GLN 198 Ca -0.04 -1.39 0.16 0.00 0.05 0.00 0.00 55.36 54.13 1ci7 s GLN 198 Cb -0.15 -2.83 1.19 0.00 1.10 0.00 0.00 33.01 32.33 1ci7 s GLN 198 CO 0.03 -0.73 2.10 0.07 -0.55 0.00 0.00 175.29 176.20 1ci7 h ARG 199 N 7.80 0.13 -2.91 1.67 0.11 -1.83 0.12 114.38 119.47 1ci7 h ARG 199 Ca -0.13 -0.01 -0.54 0.00 0.10 0.00 0.00 59.98 59.40 1ci7 h ARG 199 Cb 1.04 -0.03 -0.40 0.00 1.11 0.00 0.00 29.97 31.69 1ci7 h ARG 199 CO 0.47 0.09 -0.78 0.45 0.10 0.00 0.00 179.97 180.30 1ci7 s SER 200 N -6.81 3.62 -0.24 0.08 0.15 -1.26 -0.17 113.70 109.07 1ci7 s SER 200 Ca -0.06 -1.35 -0.09 0.00 0.70 0.00 0.00 55.95 55.15 1ci7 s SER 200 Cb 0.18 -0.43 -0.04 0.00 -1.71 0.00 0.00 66.02 64.01 1ci7 s SER 200 CO 0.70 -0.44 0.12 0.00 1.20 0.00 0.00 173.24 174.82 1ci7 s ASP 202 N 1.33 6.79 0.65 0.00 3.68 -1.26 -1.63 116.67 126.22 1ci7 s ASP 202 Ca 0.06 -2.64 0.22 0.00 2.13 0.00 0.00 52.55 52.33 1ci7 s ASP 202 Cb -0.15 -2.25 1.16 0.00 -1.45 0.00 0.00 42.92 40.23 1ci7 s ASP 202 CO 0.05 -0.66 1.65 0.24 0.13 0.00 0.00 175.17 176.59 1ci7 h MET 203 N 7.89 0.00 0.06 4.34 2.86 -1.91 0.54 114.93 128.71 1ci7 h MET 203 Ca 0.13 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1ci7 h MET 203 Cb 1.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.68 1ci7 h MET 203 CO 0.86 0.00 -0.03 0.78 1.06 0.00 0.00 176.91 179.58 1ci7 h GLY 204 N 0.00 -0.08 0.00 8.32 0.00 -1.89 -3.43 103.07 105.99 1ci7 h GLY 204 Ca 0.08 0.03 -0.25 0.00 0.00 0.00 0.00 47.33 47.18 1ci7 h GLY 204 CO -0.00 -0.03 -1.80 1.04 0.00 0.00 0.00 176.54 175.75 1ci7 n LEU 205 N -2.26 1.22 0.00 3.11 4.77 -0.91 -4.84 117.00 118.09 1ci7 n LEU 205 Ca -0.01 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1ci7 n LEU 205 Cb 0.03 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 1ci7 n LEU 205 CO 0.02 0.27 0.10 0.61 -1.33 0.00 0.00 177.39 177.06 1ci7 n GLY 206 N 1.98 -1.71 0.20 -0.72 0.00 0.13 -2.73 105.19 102.35 1ci7 n GLY 206 Ca -0.31 0.26 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 1ci7 n GLY 206 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ci7 n VAL 207 N -0.36 -0.31 -0.09 1.61 0.31 -1.01 0.22 118.33 118.70 1ci7 n VAL 207 Ca 0.00 1.16 -0.06 0.00 -0.01 0.00 0.00 64.34 65.42 1ci7 n VAL 207 Cb 0.00 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 1ci7 n VAL 207 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1ci7 h PRO 208 N 0.00 -0.14 -0.90 5.55 0.11 -1.83 0.12 132.00 134.92 1ci7 h PRO 208 Ca 0.10 0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.29 1ci7 h PRO 208 Cb 0.22 0.03 -0.07 0.00 0.11 0.00 0.00 31.00 31.30 1ci7 h PRO 208 CO -0.46 -0.09 0.56 0.35 -0.21 0.00 0.00 178.00 178.15 1ci7 h PHE 209 N -0.14 1.04 0.00 0.65 3.57 -0.02 -2.29 116.94 119.74 1ci7 h PHE 209 Ca 0.17 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.58 1ci7 h PHE 209 Cb 0.41 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1ci7 h PHE 209 CO -0.40 0.51 -0.58 -0.91 -2.23 0.00 0.00 178.31 174.70 1ci7 h ASN 210 N 1.00 0.00 -0.55 0.41 -0.26 -0.22 -0.57 115.58 115.39 1ci7 h ASN 210 Ca 0.40 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 56.04 1ci7 h ASN 210 Cb 0.22 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.46 1ci7 h ASN 210 CO -0.19 0.58 -0.06 0.40 -1.06 0.00 0.00 177.43 177.10 1ci7 h ILE 211 N 0.00 1.27 0.34 2.81 2.04 -0.24 -0.80 117.51 122.92 1ci7 h ILE 211 Ca -0.01 -1.20 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 1ci7 h ILE 211 Cb 1.16 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 1ci7 h ILE 211 CO 0.07 0.43 -0.16 0.00 0.00 0.00 0.00 178.15 178.49 1ci7 h ALA 212 N 0.94 -0.45 -0.87 1.87 0.00 -1.38 -0.24 119.26 119.13 1ci7 h ALA 212 Ca 0.15 -0.19 0.23 0.00 0.00 0.00 0.00 54.91 55.10 1ci7 h ALA 212 Cb 0.62 0.17 -0.14 0.00 0.00 0.00 0.00 17.79 18.44 1ci7 h ALA 212 CO 0.04 -0.53 0.20 1.03 0.00 0.00 0.00 179.25 179.99 1ci7 h SER 213 N -0.90 -0.06 0.97 0.00 0.87 -0.96 0.13 113.55 113.61 1ci7 h SER 213 Ca -0.05 0.20 -0.12 0.00 -1.23 0.00 0.00 61.79 60.59 1ci7 h SER 213 Cb 0.53 0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 62.75 1ci7 h SER 213 CO 0.08 -0.17 -1.10 1.88 -0.53 0.00 0.00 176.83 176.99 1ci7 h TYR 214 N 0.18 0.00 -0.75 2.24 0.05 -1.21 -2.82 116.97 114.66 1ci7 h TYR 214 Ca 0.54 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 59.28 1ci7 h TYR 214 Cb 1.08 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.79 1ci7 h TYR 214 CO -0.29 0.45 0.30 0.00 -1.05 0.00 0.00 178.16 177.57 1ci7 h ALA 215 N 1.55 1.11 -0.02 3.88 0.00 0.10 -0.78 119.26 125.10 1ci7 h ALA 215 Ca -0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1ci7 h ALA 215 Cb 1.43 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1ci7 h ALA 215 CO 0.04 0.64 -0.05 -0.07 0.00 0.00 0.00 179.25 179.80 1ci7 h LEU 216 N 1.09 0.09 -0.50 0.00 3.38 -0.98 -2.18 115.31 116.21 1ci7 h LEU 216 Ca 0.25 -0.59 0.10 0.00 0.09 0.00 0.00 57.88 57.73 1ci7 h LEU 216 Cb 0.20 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.83 1ci7 h LEU 216 CO -0.02 0.66 -0.10 0.25 0.09 0.00 0.00 178.44 179.32 1ci7 h LEU 217 N -0.48 -0.42 -0.00 1.67 5.85 -1.38 0.68 115.31 121.22 1ci7 h LEU 217 Ca -0.00 0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.89 1ci7 h LEU 217 Cb 0.65 0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 1ci7 h LEU 217 CO 0.01 -0.15 -0.19 0.74 -0.34 0.00 0.00 178.44 178.51 1ci7 h THR 218 N 0.02 0.54 0.25 1.05 2.02 -1.14 0.24 112.91 115.89 1ci7 h THR 218 Ca 0.25 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.42 1ci7 h THR 218 Cb 0.38 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1ci7 h THR 218 CO -0.50 0.00 -0.14 0.00 0.37 0.00 0.00 175.52 175.25 1ci7 h MET 220 N -0.36 -0.49 -0.69 0.00 2.07 0.69 0.38 114.93 116.53 1ci7 h MET 220 Ca -0.03 0.03 0.03 0.00 -2.07 0.00 0.00 59.70 57.67 1ci7 h MET 220 Cb 0.29 0.11 -0.05 0.00 -1.87 0.00 0.00 31.60 30.09 1ci7 h MET 220 CO 0.04 -0.32 0.42 0.97 1.07 0.00 0.00 176.91 179.08 1ci7 h ILE 221 N -0.50 1.07 -0.83 -1.22 2.10 -0.39 0.45 117.51 118.19 1ci7 h ILE 221 Ca 0.05 -0.28 0.12 0.00 1.08 0.00 0.00 64.86 65.83 1ci7 h ILE 221 Cb 0.65 0.18 -0.06 0.00 -1.09 0.00 0.00 36.82 36.50 1ci7 h ILE 221 CO -0.50 0.15 0.54 0.00 -1.08 0.00 0.00 178.15 177.25 1ci7 h ALA 222 N 1.30 1.82 -0.01 0.18 0.00 -0.03 -1.53 119.26 121.00 1ci7 h ALA 222 Ca 0.28 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1ci7 h ALA 222 Cb 0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ci7 h ALA 222 CO -0.12 -0.02 0.01 1.25 0.00 0.00 0.00 179.25 180.37 1ci7 h HIS 223 N 0.69 0.02 0.00 0.00 -0.00 0.19 -0.28 115.15 115.76 1ci7 h HIS 223 Ca 0.40 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.77 1ci7 h HIS 223 Cb 0.59 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.00 1ci7 h HIS 223 CO -0.00 0.06 0.00 0.28 -0.00 0.00 0.00 177.93 178.27 1ci7 n VAL 224 N -5.06 0.47 0.24 5.26 0.31 -0.67 -2.52 118.33 116.37 1ci7 n VAL 224 Ca -0.07 0.12 0.06 0.00 -0.01 0.00 0.00 64.34 64.44 1ci7 n VAL 224 Cb 0.05 -0.77 0.10 0.00 -0.91 0.00 0.00 33.84 32.31 1ci7 n VAL 224 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ci7 n ASP 226 N 0.67 0.00 -4.43 0.00 2.03 -0.66 -4.94 116.55 109.23 1ci7 n ASP 226 Ca 0.09 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.11 1ci7 n ASP 226 Cb 0.36 -0.26 0.19 0.00 -0.72 0.00 0.00 41.12 40.70 1ci7 n ASP 226 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ci7 s LEU 227 N 0.00 1.37 0.07 -2.67 1.43 -0.21 -4.90 118.68 113.77 1ci7 s LEU 227 Ca 0.00 0.97 0.06 0.00 -1.03 0.00 0.00 54.13 54.12 1ci7 s LEU 227 Cb 0.00 -3.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.16 1ci7 s LEU 227 CO 0.00 -3.38 -0.09 -1.81 0.23 0.00 0.00 176.35 171.30 1ci7 s ASP 228 N -3.68 4.48 0.74 2.29 1.01 -1.26 -4.16 116.67 116.09 1ci7 s ASP 228 Ca 0.67 -0.31 -0.12 0.00 0.71 0.00 0.00 52.55 53.50 1ci7 s ASP 228 Cb -0.15 -0.92 0.04 0.00 1.01 0.00 0.00 42.92 42.90 1ci7 s ASP 228 CO 0.57 0.21 1.10 -2.16 0.21 0.00 0.00 175.17 175.10 1ci7 s PRO 229 N -1.97 2.38 0.00 8.23 0.04 -1.26 -0.74 135.00 141.67 1ci7 s PRO 229 Ca 0.20 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.51 1ci7 s PRO 229 Cb -0.11 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1ci7 s PRO 229 CO 0.12 -1.56 0.00 0.41 0.04 0.00 0.00 177.00 176.01 1ci7 n GLY 230 N -0.90 0.24 3.30 0.56 0.00 -0.60 -4.23 105.19 103.55 1ci7 n GLY 230 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 1ci7 n GLY 230 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ci7 s ASP 231 N -0.44 1.39 -0.07 1.61 3.84 -1.26 -0.02 116.67 121.71 1ci7 s ASP 231 Ca 0.00 -1.61 0.03 0.00 -0.00 0.00 0.00 52.55 50.97 1ci7 s ASP 231 Cb 0.00 0.46 0.01 0.00 -1.38 0.00 0.00 42.92 42.01 1ci7 s ASP 231 CO 0.00 -0.95 -0.16 0.12 -0.00 0.00 0.00 175.17 174.18 1ci7 s PHE 232 N -3.63 1.80 -0.24 2.11 5.36 0.59 -1.05 117.98 122.92 1ci7 s PHE 232 Ca 0.38 -0.69 0.01 0.00 -0.96 0.00 0.00 56.93 55.67 1ci7 s PHE 232 Cb 0.04 -1.27 0.04 0.00 -0.34 0.00 0.00 43.02 41.50 1ci7 s PHE 232 CO 0.20 -0.31 -0.11 0.42 -1.46 0.00 0.00 175.22 173.96 1ci7 s ILE 233 N 0.54 2.37 -0.41 3.12 1.01 0.18 0.27 121.20 128.27 1ci7 s ILE 233 Ca -0.15 -1.34 -0.18 0.00 0.00 0.00 0.00 60.65 58.98 1ci7 s ILE 233 Cb -0.16 -2.27 0.02 0.00 0.01 0.00 0.00 42.46 40.06 1ci7 s ILE 233 CO 0.05 0.13 0.47 -2.28 0.00 0.00 0.00 174.94 173.31 1ci7 s HIS 234 N 1.20 3.16 -0.10 3.97 2.46 0.50 -1.15 115.29 125.32 1ci7 s HIS 234 Ca -0.04 -0.27 -0.05 0.00 0.47 0.00 0.00 55.06 55.17 1ci7 s HIS 234 Cb -0.18 -2.95 -0.04 0.00 -0.13 0.00 0.00 32.58 29.29 1ci7 s HIS 234 CO -0.06 -0.70 0.11 0.08 -2.47 0.00 0.00 174.74 171.70 1ci7 s VAL 235 N 2.24 5.22 -0.01 0.89 1.01 0.11 -1.54 120.40 128.33 1ci7 s VAL 235 Ca 0.14 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1ci7 s VAL 235 Cb -0.16 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1ci7 s VAL 235 CO 0.14 0.59 -0.04 -0.04 0.00 0.00 0.00 175.10 175.75 1ci7 s MET 236 N -1.09 0.36 0.00 2.72 -1.94 -1.26 -0.56 119.30 117.53 1ci7 s MET 236 Ca 0.16 -0.12 0.00 0.00 -1.71 0.00 0.00 55.69 54.02 1ci7 s MET 236 Cb -0.12 -0.37 0.00 0.00 2.01 0.00 0.00 34.83 36.35 1ci7 s MET 236 CO 0.05 0.05 0.00 0.41 -0.01 0.00 0.00 175.02 175.52 1ci7 n GLY 237 N 3.17 1.67 3.56 -0.03 0.00 0.40 -3.59 105.19 110.37 1ci7 n GLY 237 Ca -0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 1ci7 n GLY 237 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ci7 s ASP 238 N -1.00 6.09 -0.10 1.61 3.68 0.76 -1.58 116.67 126.14 1ci7 s ASP 238 Ca 0.00 -1.16 -0.20 0.00 2.13 0.00 0.00 52.55 53.32 1ci7 s ASP 238 Cb 0.00 -2.57 -0.04 0.00 -1.45 0.00 0.00 42.92 38.86 1ci7 s ASP 238 CO 0.00 -1.88 0.55 0.00 0.13 0.00 0.00 175.17 173.98 1ci7 n HIS 240 N 3.69 -1.33 -3.82 0.00 -0.00 -0.65 0.57 115.22 113.68 1ci7 n HIS 240 Ca -0.05 -1.48 -0.12 0.00 -0.00 0.00 0.00 57.72 56.07 1ci7 n HIS 240 Cb 0.51 0.43 -0.10 0.00 -0.00 0.00 0.00 29.99 30.84 1ci7 n HIS 240 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1ci7 s ILE 241 N -2.61 0.06 -0.33 0.61 1.01 0.05 -2.82 121.20 117.17 1ci7 s ILE 241 Ca 0.17 -0.49 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 1ci7 s ILE 241 Cb -0.01 -0.48 -0.01 0.00 0.01 0.00 0.00 42.46 41.97 1ci7 s ILE 241 CO 0.12 -0.27 0.44 -0.31 0.00 0.00 0.00 174.94 174.92 1ci7 s TYR 242 N -1.10 3.20 0.24 3.97 2.02 -1.26 -0.39 117.35 124.03 1ci7 s TYR 242 Ca -0.12 0.16 -0.08 0.00 -0.37 0.00 0.00 57.07 56.66 1ci7 s TYR 242 Cb -0.06 -2.78 0.37 0.00 -0.40 0.00 0.00 41.96 39.09 1ci7 s TYR 242 CO 0.02 -0.45 1.36 1.17 -1.57 0.00 0.00 175.55 176.08 1ci7 n LYS 243 N 5.55 -0.10 0.00 -0.62 4.81 -0.70 0.20 118.16 127.30 1ci7 n LYS 243 Ca -0.07 1.36 0.00 0.00 -0.87 0.00 0.00 58.31 58.73 1ci7 n LYS 243 Cb 0.49 -2.02 0.00 0.00 0.02 0.00 0.00 35.03 33.52 1ci7 n LYS 243 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1ci7 n ASP 244 N -5.40 0.00 0.00 3.14 3.85 -1.26 0.99 116.55 117.87 1ci7 n ASP 244 Ca 0.13 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.21 1ci7 n ASP 244 Cb 0.42 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.19 1ci7 n ASP 244 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 1ci7 n HIS 245 N -0.27 0.00 0.00 2.11 8.25 0.13 -4.84 115.22 120.60 1ci7 n HIS 245 Ca 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1ci7 n HIS 245 Cb 0.00 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1ci7 n HIS 245 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1ci7 n ILE 246 N -0.01 0.00 -0.45 1.59 5.41 0.28 -1.39 119.36 124.79 1ci7 n ILE 246 Ca 0.00 1.27 0.40 0.00 1.00 0.00 0.00 62.75 65.43 1ci7 n ILE 246 Cb 0.24 -2.16 0.76 0.00 -0.71 0.00 0.00 39.64 37.76 1ci7 n ILE 246 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.55 177.60 1ci7 h GLU 247 N 0.00 0.03 0.00 0.38 9.09 -1.92 2.13 114.58 124.29 1ci7 h GLU 247 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1ci7 h GLU 247 Cb 0.00 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.09 1ci7 h GLU 247 CO 0.00 0.02 0.00 0.00 0.05 0.00 0.00 179.01 179.08 1ci7 n ALA 248 N -2.79 1.98 -0.10 1.06 0.00 -0.67 -3.65 120.51 116.33 1ci7 n ALA 248 Ca 0.32 -0.08 -0.15 0.00 0.00 0.00 0.00 53.44 53.53 1ci7 n ALA 248 Cb 1.47 -1.31 -0.09 0.00 0.00 0.00 0.00 19.45 19.52 1ci7 n ALA 248 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ci7 n LEU 249 N -1.35 2.82 0.06 0.00 7.99 0.72 -4.11 117.00 123.13 1ci7 n LEU 249 Ca 0.08 -0.07 0.15 0.00 -0.01 0.00 0.00 56.01 56.17 1ci7 n LEU 249 Cb 0.18 -0.68 0.65 0.00 -0.11 0.00 0.00 43.42 43.45 1ci7 n LEU 249 CO 0.16 0.79 1.15 1.56 -1.51 0.00 0.00 177.39 179.54 1ci7 h GLN 250 N -0.08 0.06 -0.37 3.23 7.50 -1.60 1.65 115.11 125.51 1ci7 h GLN 250 Ca -0.45 -0.00 -0.03 0.00 0.50 0.00 0.00 58.65 58.67 1ci7 h GLN 250 Cb 1.66 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 29.16 1ci7 h GLN 250 CO -0.10 0.04 0.12 -0.56 -1.50 0.00 0.00 178.83 176.83 1ci7 h GLN 251 N 0.06 0.57 0.01 1.46 -0.00 -1.77 -2.67 115.11 112.77 1ci7 h GLN 251 Ca 0.18 -0.12 -0.22 0.00 -0.00 0.00 0.00 58.65 58.49 1ci7 h GLN 251 Cb 0.65 -0.08 -0.00 0.00 -0.00 0.00 0.00 27.48 28.04 1ci7 h GLN 251 CO -0.01 0.58 -0.94 0.37 -0.00 0.00 0.00 178.83 178.83 1ci7 h GLN 252 N 0.44 0.33 0.00 0.06 4.15 -0.38 -3.08 115.11 116.63 1ci7 h GLN 252 Ca 0.12 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.18 1ci7 h GLN 252 Cb 0.25 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1ci7 h GLN 252 CO -0.00 1.06 0.20 -0.07 -1.93 0.00 0.00 178.83 178.08 1ci7 h LEU 253 N 0.18 0.00 -0.71 -2.39 3.38 0.24 0.53 115.31 116.54 1ci7 h LEU 253 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ci7 h LEU 253 Cb 1.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1ci7 h LEU 253 CO 0.15 0.00 -0.40 0.35 0.09 0.00 0.00 178.44 178.63 1ci7 n THR 254 N -2.74 0.00 -2.76 0.22 -2.24 -1.03 -4.93 114.28 100.80 1ci7 n THR 254 Ca -0.02 -0.18 -0.35 0.00 -2.27 0.00 0.00 64.05 61.23 1ci7 n THR 254 Cb 0.25 0.84 -0.06 0.00 -2.10 0.00 0.00 70.33 69.25 1ci7 n THR 254 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1ci7 s ARG 255 N -2.52 4.30 -0.42 -0.78 0.52 0.18 -5.01 118.95 115.22 1ci7 s ARG 255 Ca 0.20 1.24 -0.22 0.00 -0.52 0.00 0.00 55.73 56.44 1ci7 s ARG 255 Cb 0.18 -2.40 0.02 0.00 0.52 0.00 0.00 34.95 33.27 1ci7 s ARG 255 CO 0.56 0.02 0.71 -1.12 0.02 0.00 0.00 175.30 175.50 1ci7 s SER 256 N -1.93 6.40 -0.12 0.23 0.01 -1.26 -5.00 113.70 112.03 1ci7 s SER 256 Ca 0.58 -0.08 -0.38 0.00 1.31 0.00 0.00 55.95 57.38 1ci7 s SER 256 Cb -0.14 -2.36 -0.16 0.00 0.21 0.00 0.00 66.02 63.58 1ci7 s SER 256 CO 0.18 -0.79 1.60 -2.65 0.41 0.00 0.00 173.24 171.98 1ci7 n PRO 257 N 6.42 1.22 -2.96 12.44 -0.02 -1.26 -4.92 135.00 145.93 1ci7 n PRO 257 Ca 0.01 0.45 -0.33 0.00 -2.02 0.00 0.00 63.50 61.60 1ci7 n PRO 257 Cb 0.48 -2.12 -0.07 0.00 -0.02 0.00 0.00 33.50 31.77 1ci7 n PRO 257 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1ci7 s ARG 258 N 2.36 4.14 0.65 -0.52 3.00 -1.26 -3.72 118.95 123.60 1ci7 s ARG 258 Ca 0.92 0.93 -0.18 0.00 0.00 0.00 0.00 55.73 57.41 1ci7 s ARG 258 Cb -1.00 -2.30 -0.01 0.00 0.00 0.00 0.00 34.95 31.64 1ci7 s ARG 258 CO 0.57 0.06 1.27 -1.25 0.00 0.00 0.00 175.30 175.95 1ci7 s PRO 259 N -3.07 2.55 0.57 3.54 0.04 -1.26 -4.60 135.00 132.77 1ci7 s PRO 259 Ca 0.58 1.98 -0.19 0.00 0.04 0.00 0.00 61.00 63.41 1ci7 s PRO 259 Cb -0.10 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 1ci7 s PRO 259 CO 0.15 -1.57 1.20 -0.06 0.04 0.00 0.00 177.00 176.75 1ci7 s PHE 260 N -1.51 2.49 0.00 0.56 0.08 -1.26 -4.76 117.98 113.57 1ci7 s PHE 260 Ca 0.81 1.51 0.00 0.00 0.12 0.00 0.00 56.93 59.37 1ci7 s PHE 260 Cb -0.35 -3.45 0.00 0.00 -0.57 0.00 0.00 43.02 38.65 1ci7 s PHE 260 CO 0.39 -2.05 0.00 -0.35 -0.10 0.00 0.00 175.22 173.11 1ci7 n PRO 261 N -1.39 0.73 -4.33 0.24 -0.04 -1.24 -4.80 135.00 124.16 1ci7 n PRO 261 Ca 0.12 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.41 1ci7 n PRO 261 Cb 0.49 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.85 1ci7 n PRO 261 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1ci7 s THR 262 N -0.21 1.47 -0.09 0.52 -4.23 0.14 -2.10 115.64 111.14 1ci7 s THR 262 Ca 0.00 -2.13 -0.00 0.00 -1.18 0.00 0.00 61.69 58.37 1ci7 s THR 262 Cb 0.00 -2.09 0.02 0.00 1.34 0.00 0.00 72.50 71.78 1ci7 s THR 262 CO 0.00 -0.56 -0.06 -0.22 -0.54 0.00 0.00 174.62 173.24 1ci7 s LEU 263 N -3.29 1.12 -0.16 4.79 2.96 0.79 -1.65 118.68 123.23 1ci7 s LEU 263 Ca 0.23 -0.24 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 1ci7 s LEU 263 Cb 0.02 -0.71 0.01 0.00 0.50 0.00 0.00 46.19 46.01 1ci7 s LEU 263 CO 0.06 -0.11 -0.20 -0.44 -1.32 0.00 0.00 176.35 174.34 1ci7 s SER 264 N 1.56 3.23 0.55 3.68 0.01 -1.07 -4.76 113.70 116.90 1ci7 s SER 264 Ca 0.01 -0.60 -0.07 0.00 1.31 0.00 0.00 55.95 56.60 1ci7 s SER 264 Cb -0.13 -1.49 -0.02 0.00 0.21 0.00 0.00 66.02 64.59 1ci7 s SER 264 CO -0.05 0.04 0.88 -0.76 0.41 0.00 0.00 173.24 173.75 1ci7 s LEU 265 N 1.07 3.40 0.00 2.44 2.01 -1.26 -3.25 118.68 123.10 1ci7 s LEU 265 Ca -0.00 0.96 0.00 0.00 0.01 0.00 0.00 54.13 55.09 1ci7 s LEU 265 Cb -0.14 -3.88 0.00 0.00 0.01 0.00 0.00 46.19 42.17 1ci7 s LEU 265 CO -0.07 -0.81 0.00 0.59 1.01 0.00 0.00 176.35 177.06 1ci7 n ASN 266 N -2.48 0.00 0.00 2.29 3.02 -0.32 -4.81 115.26 112.96 1ci7 n ASN 266 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1ci7 n ASN 266 Cb 0.56 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.73 1ci7 n ASN 266 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ci7 n ARG 267 N 14.00 0.00 -2.27 3.52 5.12 -1.26 -4.86 116.66 130.92 1ci7 n ARG 267 Ca 0.00 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.87 1ci7 n ARG 267 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1ci7 n ARG 267 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1ci7 n SER 268 N 0.00 -0.77 -4.84 0.55 2.88 -1.26 -4.89 113.62 105.29 1ci7 n SER 268 Ca 0.00 -0.11 -0.38 0.00 -1.33 0.00 0.00 58.87 57.05 1ci7 n SER 268 Cb 0.00 -0.24 -0.06 0.00 -0.75 0.00 0.00 64.21 63.16 1ci7 n SER 268 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1ci7 s ILE 269 N -1.51 5.08 -0.14 2.46 1.09 -1.26 -5.01 121.20 121.89 1ci7 s ILE 269 Ca 0.02 0.78 0.18 0.00 -1.10 0.00 0.00 60.65 60.53 1ci7 s ILE 269 Cb -0.00 -3.68 0.44 0.00 -1.06 0.00 0.00 42.46 38.16 1ci7 s ILE 269 CO 0.14 0.58 1.18 1.07 -0.10 0.00 0.00 174.94 177.81 1ci7 n THR 270 N 1.84 1.24 0.00 2.92 5.66 -1.26 -4.80 114.28 119.88 1ci7 n THR 270 Ca -0.15 -2.42 0.00 0.00 -3.05 0.00 0.00 64.05 58.43 1ci7 n THR 270 Cb 0.53 0.36 0.00 0.00 -1.55 0.00 0.00 70.33 69.66 1ci7 n THR 270 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1ci7 n ASP 271 N -0.36 0.00 0.00 1.09 -0.08 -1.26 -4.91 116.55 111.03 1ci7 n ASP 271 Ca 0.15 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.43 1ci7 n ASP 271 Cb 0.92 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.38 1ci7 n ASP 271 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ci7 n ILE 272 N -0.17 0.00 0.84 5.18 3.06 -1.26 -4.65 119.36 122.36 1ci7 n ILE 272 Ca 0.00 0.00 0.12 0.00 -2.50 0.00 0.00 62.75 60.37 1ci7 n ILE 272 Cb 0.00 0.00 0.16 0.00 0.54 0.00 0.00 39.64 40.34 1ci7 n ILE 272 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1ci7 n GLU 273 N -0.95 0.11 -2.09 9.51 1.02 -1.26 -4.32 120.64 122.65 1ci7 n GLU 273 Ca 0.00 0.01 -0.31 0.00 -0.02 0.00 0.00 57.16 56.84 1ci7 n GLU 273 Cb 0.00 -1.55 0.03 0.00 -0.02 0.00 0.00 31.44 29.90 1ci7 n GLU 273 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1ci7 n ASP 274 N -1.70 5.90 -4.83 1.62 10.43 -1.26 -5.02 116.55 121.69 1ci7 n ASP 274 Ca 0.04 -3.77 -0.22 0.00 2.57 0.00 0.00 54.79 53.42 1ci7 n ASP 274 Cb 0.37 -0.67 -0.04 0.00 1.84 0.00 0.00 41.12 42.62 1ci7 n ASP 274 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1ci7 s PHE 275 N -3.73 3.09 0.09 1.24 0.40 -1.26 -4.90 117.98 112.91 1ci7 s PHE 275 Ca 0.52 -0.14 -0.21 0.00 -0.60 0.00 0.00 56.93 56.51 1ci7 s PHE 275 Cb 0.43 -1.47 0.05 0.00 0.51 0.00 0.00 43.02 42.54 1ci7 s PHE 275 CO -0.18 0.47 0.50 0.95 0.70 0.00 0.00 175.22 177.65 1ci7 s THR 276 N -2.15 0.04 0.25 0.64 -4.23 -1.26 -5.04 115.64 103.88 1ci7 s THR 276 Ca 0.34 -0.30 -0.12 0.00 -1.18 0.00 0.00 61.69 60.43 1ci7 s THR 276 Cb -0.08 -1.04 0.35 0.00 1.34 0.00 0.00 72.50 73.08 1ci7 s THR 276 CO 0.25 -0.16 1.53 0.18 -0.54 0.00 0.00 174.62 175.88 1ci7 n LEU 277 N 0.06 -0.48 0.34 4.79 4.77 -1.26 -0.15 117.00 125.05 1ci7 n LEU 277 Ca -0.17 1.70 0.21 0.00 -0.03 0.00 0.00 56.01 57.72 1ci7 n LEU 277 Cb 0.62 -0.46 1.12 0.00 -2.33 0.00 0.00 43.42 42.38 1ci7 n LEU 277 CO 0.17 -1.58 1.17 0.44 -1.33 0.00 0.00 177.39 176.26 1ci7 h ASP 278 N 0.00 0.00 0.72 -1.43 3.45 -2.02 -0.32 116.42 116.82 1ci7 h ASP 278 Ca 0.41 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.87 1ci7 h ASP 278 Cb 0.66 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.43 1ci7 h ASP 278 CO -0.99 0.00 0.00 0.47 -1.57 0.00 0.00 179.24 177.15 1ci7 n ASP 279 N -3.06 0.00 -4.33 6.45 8.00 0.78 -4.59 116.55 119.81 1ci7 n ASP 279 Ca -0.03 0.33 -0.38 0.00 0.71 0.00 0.00 54.79 55.43 1ci7 n ASP 279 Cb 0.14 -0.44 -0.12 0.00 -0.02 0.00 0.00 41.12 40.69 1ci7 n ASP 279 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ci7 s PHE 280 N -2.87 3.18 -0.18 1.24 0.40 -0.13 -1.17 117.98 118.45 1ci7 s PHE 280 Ca 0.15 -1.10 -0.02 0.00 -0.60 0.00 0.00 56.93 55.36 1ci7 s PHE 280 Cb 0.16 -2.27 -0.01 0.00 0.51 0.00 0.00 43.02 41.41 1ci7 s PHE 280 CO 0.42 -0.62 -0.10 1.21 0.70 0.00 0.00 175.22 176.83 1ci7 s ASN 281 N 1.48 4.03 -0.42 1.36 3.84 -1.20 -5.03 114.94 119.00 1ci7 s ASN 281 Ca 0.01 -0.41 0.00 0.00 0.21 0.00 0.00 52.86 52.68 1ci7 s ASN 281 Cb -0.18 -1.66 0.11 0.00 -0.55 0.00 0.00 41.25 38.98 1ci7 s ASN 281 CO 0.03 0.05 0.19 -0.63 -2.79 0.00 0.00 177.10 173.94 1ci7 s ILE 282 N 1.05 2.94 -0.07 -5.21 1.01 -1.26 -2.61 121.20 117.05 1ci7 s ILE 282 Ca -0.00 -2.38 -0.26 0.00 0.00 0.00 0.00 60.65 58.01 1ci7 s ILE 282 Cb -0.15 -3.05 -0.03 0.00 0.01 0.00 0.00 42.46 39.25 1ci7 s ILE 282 CO -0.02 -0.69 0.80 -1.10 0.00 0.00 0.00 174.94 173.93 1ci7 s GLN 283 N 0.78 4.45 -0.30 2.79 -0.21 -0.66 -4.39 119.66 122.12 1ci7 s GLN 283 Ca 0.11 1.05 -0.01 0.00 0.02 0.00 0.00 55.36 56.53 1ci7 s GLN 283 Cb -0.22 -3.47 0.00 0.00 1.00 0.00 0.00 33.01 30.32 1ci7 s GLN 283 CO -0.05 -0.04 0.26 0.09 -2.12 0.00 0.00 175.29 173.43 1ci7 n ASN 284 N 4.08 -2.68 -4.52 5.90 3.02 -1.26 0.27 115.26 120.07 1ci7 n ASN 284 Ca 0.02 -0.13 -0.43 0.00 -0.03 0.00 0.00 54.58 54.01 1ci7 n ASN 284 Cb 0.51 -1.56 -0.05 0.00 -0.61 0.00 0.00 39.78 38.07 1ci7 n ASN 284 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1ci7 s TYR 285 N -3.08 2.96 -0.59 3.10 6.04 -1.26 -3.73 117.35 120.80 1ci7 s TYR 285 Ca 0.09 0.01 0.06 0.00 0.04 0.00 0.00 57.07 57.27 1ci7 s TYR 285 Cb -0.04 -3.72 0.31 0.00 -1.04 0.00 0.00 41.96 37.47 1ci7 s TYR 285 CO 0.17 -1.07 0.86 0.72 -1.54 0.00 0.00 175.55 174.69 1ci7 n HIS 286 N 6.79 3.67 -1.51 4.97 8.25 -1.26 -5.06 115.22 131.06 1ci7 n HIS 286 Ca 0.01 -4.04 -0.30 0.00 -0.26 0.00 0.00 57.72 53.13 1ci7 n HIS 286 Cb 0.48 -0.51 0.19 0.00 1.12 0.00 0.00 29.99 31.27 1ci7 n HIS 286 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1ci7 s PRO 287 N -3.05 0.16 0.68 -0.41 0.04 -1.26 -4.79 135.00 126.37 1ci7 s PRO 287 Ca 0.45 -0.07 -0.02 0.00 0.04 0.00 0.00 61.00 61.41 1ci7 s PRO 287 Cb 0.24 -1.76 0.09 0.00 0.04 0.00 0.00 34.50 33.11 1ci7 s PRO 287 CO -0.09 -2.79 0.95 0.71 0.04 0.00 0.00 177.00 175.81 1ci7 s TYR 288 N -3.39 2.21 1.11 0.56 1.51 0.38 -4.93 117.35 114.80 1ci7 s TYR 288 Ca 0.70 -0.04 -0.20 0.00 -1.01 0.00 0.00 57.07 56.52 1ci7 s TYR 288 Cb -0.09 -3.01 0.07 0.00 -0.11 0.00 0.00 41.96 38.82 1ci7 s TYR 288 CO 0.54 -1.45 -0.17 0.39 -1.11 0.00 0.00 175.55 173.76 1ci7 n GLU 289 N -2.75 -1.44 -3.00 -0.62 4.71 -1.26 -3.16 120.64 113.12 1ci7 n GLU 289 Ca 0.12 -0.41 -0.28 0.00 -0.01 0.00 0.00 57.16 56.58 1ci7 n GLU 289 Cb 0.60 -1.62 -0.02 0.00 -1.01 0.00 0.00 31.44 29.39 1ci7 n GLU 289 CO 0.00 0.00 0.00 -0.08 0.09 0.00 0.00 177.13 177.14 1ci7 s THR 290 N -2.21 4.93 -0.25 2.62 -1.32 -1.26 -3.60 115.64 114.56 1ci7 s THR 290 Ca 0.54 0.19 -0.00 0.00 -1.21 0.00 0.00 61.69 61.21 1ci7 s THR 290 Cb -0.09 -3.79 0.07 0.00 -1.51 0.00 0.00 72.50 67.18 1ci7 s THR 290 CO 0.66 -0.56 -0.00 -0.63 -2.21 0.00 0.00 174.62 171.88 1ci7 s ILE 291 N -2.39 1.25 -0.24 5.08 1.01 -1.26 -4.98 121.20 119.66 1ci7 s ILE 291 Ca 0.46 -1.19 -0.29 0.00 0.00 0.00 0.00 60.65 59.64 1ci7 s ILE 291 Cb -0.10 -1.67 -0.06 0.00 0.01 0.00 0.00 42.46 40.64 1ci7 s ILE 291 CO 0.35 -0.26 2.23 0.29 0.00 0.00 0.00 174.94 177.55 1ci7 n LYS 292 N 4.75 1.81 -5.05 2.79 5.02 -1.26 -4.97 118.16 121.26 1ci7 n LYS 292 Ca -0.08 0.48 -0.32 0.00 -2.02 0.00 0.00 58.31 56.37 1ci7 n LYS 292 Cb 0.44 -3.14 -0.16 0.00 -0.02 0.00 0.00 35.03 32.15 1ci7 n LYS 292 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1ci7 s MET 293 N 6.41 3.17 -0.34 1.97 -1.94 -1.26 -5.10 119.30 122.22 1ci7 s MET 293 Ca 1.02 -0.81 -0.25 0.00 -1.71 0.00 0.00 55.69 53.94 1ci7 s MET 293 Cb -0.40 -2.43 0.01 0.00 2.01 0.00 0.00 34.83 34.02 1ci7 s MET 293 CO 0.37 0.19 0.88 -1.59 -0.01 0.00 0.00 175.02 174.86 1ci7 s LYS 294 N 0.35 3.90 0.00 2.03 0.00 -1.26 -5.05 119.74 119.71 1ci7 s LYS 294 Ca -0.16 0.61 0.00 0.00 0.00 0.00 0.00 55.97 56.43 1ci7 s LYS 294 Cb -0.17 -3.77 0.00 0.00 0.00 0.00 0.00 37.83 33.89 1ci7 s LYS 294 CO 0.08 -0.84 0.00 -0.12 0.00 0.00 0.00 175.35 174.46 1ci7 n MET 295 N 6.56 2.91 0.00 1.78 1.56 -1.26 -5.06 117.12 123.61 1ci7 n MET 295 Ca 0.06 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.49 1ci7 n MET 295 Cb 0.48 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.85 1ci7 n MET 295 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1ci7 n SER 296 N 0.00 0.00 0.00 6.12 2.88 -1.26 -5.08 113.62 116.28 1ci7 n SER 296 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1ci7 n SER 296 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1ci7 n SER 296 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43