#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ib7 s ARG 5 N 0.00 2.70 0.24 3.23 1.70 0.00 -4.85 118.95 121.98 3ib7 s ARG 5 Ca 0.00 -0.73 -0.30 0.00 -0.47 0.00 0.00 55.73 54.23 3ib7 s ARG 5 Cb 0.00 -2.63 -0.09 0.00 -0.57 0.00 0.00 34.95 31.66 3ib7 s ARG 5 CO 0.00 0.57 1.18 0.00 -1.08 0.00 0.00 175.30 175.98 3ib7 s ALA 6 N -1.25 3.44 1.04 7.88 0.00 -1.26 -1.28 121.76 130.32 3ib7 s ALA 6 Ca 0.24 0.99 -0.11 0.00 0.00 0.00 0.00 51.96 53.08 3ib7 s ALA 6 Cb -0.12 -3.40 0.21 0.00 0.00 0.00 0.00 23.12 19.82 3ib7 s ALA 6 CO 0.16 -0.34 1.09 0.00 0.00 0.00 0.00 175.76 176.67 3ib7 s ALA 7 N -0.61 0.51 0.37 0.00 0.00 -0.20 -4.88 121.76 116.94 3ib7 s ALA 7 Ca 0.49 0.26 0.23 0.00 0.00 0.00 0.00 51.96 52.94 3ib7 s ALA 7 Cb -0.34 -3.36 1.19 0.00 0.00 0.00 0.00 23.12 20.62 3ib7 s ALA 7 CO 0.41 -3.31 1.98 0.93 0.00 0.00 0.00 175.76 175.77 3ib7 h GLU 8 N -2.25 0.00 -5.16 0.00 4.39 -1.95 -3.43 114.58 106.16 3ib7 h GLU 8 Ca -0.52 0.00 -0.40 0.00 0.34 0.00 0.00 59.36 58.78 3ib7 h GLU 8 Cb 1.30 0.00 -0.23 0.00 -0.10 0.00 0.00 28.75 29.71 3ib7 h GLU 8 CO 0.45 0.19 -0.78 -1.01 -1.16 0.00 0.00 179.01 176.70 3ib7 s HIS 9 N -4.16 1.10 0.94 4.33 3.76 -1.26 -5.16 115.29 114.85 3ib7 s HIS 9 Ca -0.02 -0.39 -0.15 0.00 -0.15 0.00 0.00 55.06 54.35 3ib7 s HIS 9 Cb 0.13 -0.65 0.19 0.00 1.11 0.00 0.00 32.58 33.36 3ib7 s HIS 9 CO 0.63 0.02 1.30 -1.25 -0.85 0.00 0.00 174.74 174.59 3ib7 s PRO 10 N -1.31 0.80 0.67 8.40 0.04 -1.26 -4.54 135.00 137.80 3ib7 s PRO 10 Ca -0.01 -0.38 -0.17 0.00 0.04 0.00 0.00 61.00 60.47 3ib7 s PRO 10 Cb -0.08 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.59 3ib7 s PRO 10 CO 0.01 -2.31 1.24 0.54 0.04 0.00 0.00 177.00 176.53 3ib7 n ARG 11 N -3.69 0.93 -1.71 4.56 5.12 0.28 -4.93 116.66 117.22 3ib7 n ARG 11 Ca 0.14 0.38 -0.33 0.00 -1.93 0.00 0.00 57.85 56.11 3ib7 n ARG 11 Cb 0.60 -2.48 0.05 0.00 -1.16 0.00 0.00 32.46 29.47 3ib7 n ARG 11 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3ib7 s PRO 12 N -3.44 2.71 0.09 5.56 0.04 -1.26 -4.26 135.00 134.44 3ib7 s PRO 12 Ca 0.81 1.45 -0.16 0.00 0.04 0.00 0.00 61.00 63.13 3ib7 s PRO 12 Cb -0.37 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.14 3ib7 s PRO 12 CO 0.43 -1.33 1.40 -0.44 0.04 0.00 0.00 177.00 177.10 3ib7 h ASP 13 N -0.00 0.69 -4.82 6.66 3.32 -0.45 -3.43 116.42 118.39 3ib7 h ASP 13 Ca -0.47 -0.48 -0.24 0.00 0.02 0.00 0.00 57.03 55.86 3ib7 h ASP 13 Cb 1.25 -0.19 -0.20 0.00 0.22 0.00 0.00 39.33 40.40 3ib7 h ASP 13 CO 0.53 1.03 -0.72 -0.31 -1.72 0.00 0.00 179.24 178.05 3ib7 s TYR 14 N -4.33 0.59 -0.06 4.55 2.02 -0.94 -4.65 117.35 114.54 3ib7 s TYR 14 Ca -0.13 -0.55 0.02 0.00 -0.37 0.00 0.00 57.07 56.04 3ib7 s TYR 14 Cb 0.08 -0.36 0.01 0.00 -0.40 0.00 0.00 41.96 41.29 3ib7 s TYR 14 CO 0.82 -0.12 -0.10 0.08 -1.57 0.00 0.00 175.55 174.65 3ib7 s VAL 15 N -1.64 0.97 0.02 0.71 1.01 -1.26 -0.71 120.40 119.50 3ib7 s VAL 15 Ca -0.09 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 61.54 3ib7 s VAL 15 Cb -0.08 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 3ib7 s VAL 15 CO -0.01 0.32 -0.13 -0.76 0.00 0.00 0.00 175.10 174.52 3ib7 s LEU 16 N 0.67 2.11 0.03 3.92 1.02 0.03 0.16 118.68 126.63 3ib7 s LEU 16 Ca -0.13 -0.37 -0.17 0.00 0.02 0.00 0.00 54.13 53.48 3ib7 s LEU 16 Cb -0.15 -0.62 -0.06 0.00 0.02 0.00 0.00 46.19 45.38 3ib7 s LEU 16 CO 0.03 0.08 0.50 -0.76 0.02 0.00 0.00 176.35 176.22 3ib7 s LEU 17 N -0.81 4.49 -0.30 1.79 1.43 -0.29 -0.17 118.68 124.82 3ib7 s LEU 17 Ca 0.03 1.12 0.03 0.00 -1.03 0.00 0.00 54.13 54.28 3ib7 s LEU 17 Cb -0.07 -2.76 0.08 0.00 0.03 0.00 0.00 46.19 43.47 3ib7 s LEU 17 CO 0.01 0.28 -0.00 -2.28 0.23 0.00 0.00 176.35 174.58 3ib7 s HIS 18 N -1.00 3.18 0.16 0.29 5.65 -0.19 -0.42 115.29 122.96 3ib7 s HIS 18 Ca 0.27 -2.49 0.08 0.00 0.25 0.00 0.00 55.06 53.18 3ib7 s HIS 18 Cb -0.18 -2.32 -0.04 0.00 -1.18 0.00 0.00 32.58 28.86 3ib7 s HIS 18 CO 0.16 -0.90 -0.09 0.42 -0.65 0.00 0.00 174.74 173.69 3ib7 s ILE 19 N 1.11 3.26 0.03 0.89 1.01 0.13 -0.55 121.20 127.08 3ib7 s ILE 19 Ca 0.03 -1.55 -0.22 0.00 0.00 0.00 0.00 60.65 58.92 3ib7 s ILE 19 Cb -0.19 -2.59 0.05 0.00 0.01 0.00 0.00 42.46 39.73 3ib7 s ILE 19 CO -0.09 -0.05 0.49 -0.55 0.00 0.00 0.00 174.94 174.74 3ib7 s SER 20 N -2.67 -0.40 -1.14 3.58 0.15 -1.26 -0.88 113.70 111.08 3ib7 s SER 20 Ca 0.24 0.18 -0.06 0.00 0.70 0.00 0.00 55.95 57.02 3ib7 s SER 20 Cb -0.09 0.46 -0.03 0.00 -1.71 0.00 0.00 66.02 64.64 3ib7 s SER 20 CO 0.15 -0.67 0.89 0.47 1.20 0.00 0.00 173.24 175.28 3ib7 n ASP 21 N 0.57 -4.54 0.07 5.45 8.00 -0.07 -2.64 116.55 123.38 3ib7 n ASP 21 Ca -0.19 -0.74 -0.09 0.00 0.71 0.00 0.00 54.79 54.48 3ib7 n ASP 21 Cb 0.59 -4.79 0.03 0.00 -0.02 0.00 0.00 41.12 36.93 3ib7 n ASP 21 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 3ib7 h THR 22 N -1.51 1.41 -6.40 -3.53 1.35 -1.59 -3.17 112.91 99.49 3ib7 h THR 22 Ca -0.61 -2.26 -0.49 0.00 -0.55 0.00 0.00 66.41 62.50 3ib7 h THR 22 Cb 1.33 2.21 -0.06 0.00 -1.73 0.00 0.00 68.15 69.90 3ib7 h THR 22 CO 0.48 0.67 -0.81 1.41 -0.25 0.00 0.00 175.52 177.02 3ib7 n HIS 23 N -3.79 -2.01 -2.38 4.73 8.25 -0.09 -4.48 115.22 115.45 3ib7 n HIS 23 Ca -0.04 0.85 -0.35 0.00 -0.26 0.00 0.00 57.72 57.92 3ib7 n HIS 23 Cb 0.73 -3.79 -0.01 0.00 1.12 0.00 0.00 29.99 28.04 3ib7 n HIS 23 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3ib7 s LEU 24 N -7.13 3.80 0.26 2.41 1.43 -0.73 -4.07 118.68 114.66 3ib7 s LEU 24 Ca 0.46 2.08 0.11 0.00 -1.03 0.00 0.00 54.13 55.76 3ib7 s LEU 24 Cb -0.24 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.38 3ib7 s LEU 24 CO 0.86 -1.02 -0.19 0.27 0.23 0.00 0.00 176.35 176.50 3ib7 s ILE 25 N -1.84 2.32 0.40 -0.59 -4.36 -1.26 -0.53 121.20 115.34 3ib7 s ILE 25 Ca 0.70 -2.36 -0.26 0.00 -0.26 0.00 0.00 60.65 58.47 3ib7 s ILE 25 Cb -0.21 -2.24 -0.09 0.00 1.25 0.00 0.00 42.46 41.17 3ib7 s ILE 25 CO 0.24 -0.44 1.21 -0.83 0.24 0.00 0.00 174.94 175.36 3ib7 s GLY 26 N -3.46 2.90 0.00 6.27 0.00 -1.26 -4.56 107.32 107.21 3ib7 s GLY 26 Ca 0.28 1.05 0.00 0.00 0.00 0.00 0.00 44.72 46.05 3ib7 s GLY 26 CO 0.13 1.59 0.00 0.61 0.00 0.00 0.00 173.10 175.43 3ib7 n GLY 27 N 0.67 -1.73 0.78 0.20 0.00 -1.26 -4.58 105.19 99.28 3ib7 n GLY 27 Ca 0.04 -1.35 0.08 0.00 0.00 0.00 0.00 46.02 44.78 3ib7 n GLY 27 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ib7 n ASP 28 N 0.37 2.89 -4.79 1.61 8.00 -1.26 -5.02 116.55 118.35 3ib7 n ASP 28 Ca 0.00 -1.86 -0.32 0.00 0.71 0.00 0.00 54.79 53.32 3ib7 n ASP 28 Cb 0.00 -0.20 0.05 0.00 -0.02 0.00 0.00 41.12 40.95 3ib7 n ASP 28 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3ib7 s ARG 29 N -1.10 2.86 0.21 -1.24 0.52 -1.26 -5.01 118.95 113.93 3ib7 s ARG 29 Ca 0.27 1.16 -0.30 0.00 -0.52 0.00 0.00 55.73 56.34 3ib7 s ARG 29 Cb 0.15 -1.97 -0.08 0.00 0.52 0.00 0.00 34.95 33.57 3ib7 s ARG 29 CO 0.21 -1.17 1.16 1.03 0.02 0.00 0.00 175.30 176.55 3ib7 s ARG 30 N -4.54 4.54 0.04 3.54 0.52 -1.26 -4.82 118.95 116.97 3ib7 s ARG 30 Ca 0.62 1.84 -0.33 0.00 -0.52 0.00 0.00 55.73 57.34 3ib7 s ARG 30 Cb -0.17 -3.23 -0.12 0.00 0.52 0.00 0.00 34.95 31.95 3ib7 s ARG 30 CO 0.47 -0.00 1.78 -0.11 0.02 0.00 0.00 175.30 177.46 3ib7 n LEU 31 N 2.18 3.48 -2.10 2.53 7.94 0.11 -1.10 117.00 130.05 3ib7 n LEU 31 Ca 0.03 1.01 -0.14 0.00 -1.11 0.00 0.00 56.01 55.80 3ib7 n LEU 31 Cb 0.45 -1.43 -0.02 0.00 0.53 0.00 0.00 43.42 42.94 3ib7 n LEU 31 CO 0.55 -0.07 -0.16 -1.22 -1.11 0.00 0.00 177.39 175.38 3ib7 n TYR 32 N 5.42 -1.03 -1.37 1.96 4.01 -1.26 -0.96 117.16 123.93 3ib7 n TYR 32 Ca 0.20 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.81 3ib7 n TYR 32 Cb 0.31 -2.84 -0.05 0.00 -0.31 0.00 0.00 39.34 36.45 3ib7 n TYR 32 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ib7 n GLY 33 N -0.65 1.29 0.00 2.72 0.00 -0.26 -4.82 105.19 103.48 3ib7 n GLY 33 Ca -0.15 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.72 3ib7 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ib7 n ALA 34 N 1.24 1.65 -3.38 4.61 0.00 -0.14 -4.93 120.51 119.56 3ib7 n ALA 34 Ca -0.13 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.19 3ib7 n ALA 34 Cb 0.53 0.17 -0.13 0.00 0.00 0.00 0.00 19.45 20.02 3ib7 n ALA 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3ib7 s VAL 35 N -1.64 -0.02 -0.79 0.00 0.11 -1.03 -4.97 120.40 112.06 3ib7 s VAL 35 Ca 0.00 0.07 -0.26 0.00 -2.93 0.00 0.00 61.98 58.86 3ib7 s VAL 35 Cb 0.00 -0.31 0.03 0.00 -1.53 0.00 0.00 36.38 34.57 3ib7 s VAL 35 CO 0.00 0.03 1.33 -0.62 -3.33 0.00 0.00 175.10 172.51 3ib7 s ASP 36 N 0.63 6.20 0.38 3.54 -1.08 -1.26 0.06 116.67 125.14 3ib7 s ASP 36 Ca -0.04 -0.62 0.08 0.00 -0.52 0.00 0.00 52.55 51.44 3ib7 s ASP 36 Cb -0.06 -2.56 0.77 0.00 -1.46 0.00 0.00 42.92 39.62 3ib7 s ASP 36 CO -0.03 -1.79 1.95 0.00 0.52 0.00 0.00 175.17 175.81 3ib7 h ALA 37 N 10.10 1.54 -0.24 3.66 0.00 -1.90 -1.82 119.26 130.61 3ib7 h ALA 37 Ca -0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 3ib7 h ALA 37 Cb 1.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3ib7 h ALA 37 CO 1.31 0.34 0.02 -0.44 0.00 0.00 0.00 179.25 180.48 3ib7 h ASP 38 N 0.37 0.39 -0.46 0.00 3.32 -1.90 -1.84 116.42 116.30 3ib7 h ASP 38 Ca 0.09 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 3ib7 h ASP 38 Cb 0.24 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 3ib7 h ASP 38 CO 0.01 0.57 0.20 0.44 -1.72 0.00 0.00 179.24 178.74 3ib7 h ASP 39 N 0.19 0.62 -0.23 6.45 3.32 -1.88 0.23 116.42 125.12 3ib7 h ASP 39 Ca 0.07 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 3ib7 h ASP 39 Cb 0.36 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3ib7 h ASP 39 CO 0.01 0.60 0.11 0.03 -1.72 0.00 0.00 179.24 178.26 3ib7 h ARG 40 N 0.59 0.33 -0.07 3.56 2.47 -1.32 -0.24 114.38 119.71 3ib7 h ARG 40 Ca 0.15 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.82 3ib7 h ARG 40 Cb 0.16 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.42 3ib7 h ARG 40 CO -0.02 0.34 0.02 1.25 0.56 0.00 0.00 179.97 182.13 3ib7 h LEU 41 N 0.24 0.10 -0.58 3.04 5.85 -1.24 -2.66 115.31 120.07 3ib7 h LEU 41 Ca 0.08 -0.19 0.09 0.00 0.84 0.00 0.00 57.88 58.70 3ib7 h LEU 41 Cb 0.12 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 3ib7 h LEU 41 CO -0.01 0.26 0.18 1.23 -0.34 0.00 0.00 178.44 179.77 3ib7 h GLY 42 N -0.08 0.78 1.00 3.75 0.00 -0.42 -0.59 103.07 107.51 3ib7 h GLY 42 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.27 3ib7 h GLY 42 CO -0.00 -0.04 0.38 -2.09 0.00 0.00 0.00 176.54 174.78 3ib7 h GLU 43 N 0.34 0.78 -0.18 4.80 4.81 -0.97 -0.76 114.58 123.41 3ib7 h GLU 43 Ca 0.29 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.46 3ib7 h GLU 43 Cb 0.38 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3ib7 h GLU 43 CO -0.32 0.53 0.10 1.25 -0.73 0.00 0.00 179.01 179.84 3ib7 h LEU 44 N 0.79 0.22 -0.79 1.64 5.85 -1.03 -1.25 115.31 120.73 3ib7 h LEU 44 Ca 0.21 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.86 3ib7 h LEU 44 Cb -0.06 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 3ib7 h LEU 44 CO -0.04 0.23 0.50 -0.07 -0.34 0.00 0.00 178.44 178.71 3ib7 h LEU 45 N 0.19 0.94 -0.74 2.25 3.38 -0.89 0.27 115.31 120.72 3ib7 h LEU 45 Ca 0.06 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 3ib7 h LEU 45 Cb 0.06 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 3ib7 h LEU 45 CO -0.01 0.71 0.22 -0.08 0.09 0.00 0.00 178.44 179.37 3ib7 h GLU 46 N 1.08 1.15 -0.42 1.13 4.57 -0.94 0.85 114.58 122.01 3ib7 h GLU 46 Ca 0.29 -0.26 -0.06 0.00 -1.18 0.00 0.00 59.36 58.15 3ib7 h GLU 46 Cb -0.07 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.34 3ib7 h GLU 46 CO -0.06 0.99 0.04 1.96 -1.18 0.00 0.00 179.01 180.76 3ib7 h GLN 47 N 1.10 0.71 -0.63 1.92 4.20 -0.64 -0.61 115.11 121.17 3ib7 h GLN 47 Ca 0.24 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 3ib7 h GLN 47 Cb 0.32 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 3ib7 h GLN 47 CO -0.01 0.77 0.29 -0.07 -0.67 0.00 0.00 178.83 179.15 3ib7 h LEU 48 N 0.56 0.84 -0.36 1.46 3.38 -0.75 -1.94 115.31 118.50 3ib7 h LEU 48 Ca 0.12 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.97 3ib7 h LEU 48 Cb 0.42 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3ib7 h LEU 48 CO 0.01 0.75 0.20 -1.13 0.09 0.00 0.00 178.44 178.36 3ib7 h ASN 49 N 0.87 0.32 0.86 -0.43 -1.24 -0.65 -2.85 115.58 112.46 3ib7 h ASN 49 Ca 0.22 0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.21 3ib7 h ASN 49 Cb 0.14 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.13 3ib7 h ASN 49 CO -0.02 0.23 -0.13 1.56 -1.29 0.00 0.00 177.43 177.78 3ib7 h GLN 50 N 0.41 0.00 0.00 6.67 1.08 -0.91 -3.00 115.11 119.36 3ib7 h GLN 50 Ca 0.15 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.31 3ib7 h GLN 50 Cb 0.02 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 3ib7 h GLN 50 CO -0.08 0.13 -0.17 0.66 -0.95 0.00 0.00 178.83 178.42 3ib7 h SER 51 N 0.00 0.00 0.00 1.46 4.64 -1.10 -3.47 113.55 115.08 3ib7 h SER 51 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ib7 h SER 51 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 3ib7 h SER 51 CO 0.02 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 3ib7 n GLY 52 N -0.33 0.76 3.71 -0.77 0.00 -1.13 -5.03 105.19 102.39 3ib7 n GLY 52 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 3ib7 n GLY 52 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ib7 n LEU 53 N 0.00 3.82 -3.58 0.99 7.94 -1.26 -4.97 117.00 119.95 3ib7 n LEU 53 Ca 0.00 1.16 -0.27 0.00 -1.11 0.00 0.00 56.01 55.79 3ib7 n LEU 53 Cb 0.00 -1.52 -0.10 0.00 0.53 0.00 0.00 43.42 42.33 3ib7 n LEU 53 CO 0.00 -0.17 -0.09 0.54 -1.11 0.00 0.00 177.39 176.56 3ib7 n ARG 54 N 1.72 1.59 -2.03 1.96 5.12 -1.26 -4.92 116.66 118.84 3ib7 n ARG 54 Ca 0.08 -4.14 -0.32 0.00 -1.93 0.00 0.00 57.85 51.54 3ib7 n ARG 54 Cb 0.35 -2.03 0.01 0.00 -1.16 0.00 0.00 32.46 29.63 3ib7 n ARG 54 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3ib7 s PRO 55 N -1.45 3.33 0.25 5.56 0.04 -1.26 -4.93 135.00 136.55 3ib7 s PRO 55 Ca 0.32 1.16 0.04 0.00 0.04 0.00 0.00 61.00 62.56 3ib7 s PRO 55 Cb 0.06 -2.04 0.31 0.00 0.04 0.00 0.00 34.50 32.87 3ib7 s PRO 55 CO -0.12 -0.79 1.61 -0.44 0.04 0.00 0.00 177.00 177.29 3ib7 h ASP 56 N 0.37 0.32 -5.04 6.66 3.32 -0.61 -3.36 116.42 118.08 3ib7 h ASP 56 Ca -0.47 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 56.36 3ib7 h ASP 56 Cb 1.22 -0.09 -0.15 0.00 0.22 0.00 0.00 39.33 40.53 3ib7 h ASP 56 CO 0.58 0.78 -0.05 0.00 -1.72 0.00 0.00 179.24 178.82 3ib7 s ALA 57 N -3.97 -1.08 -0.14 3.45 0.00 -1.21 -1.65 121.76 117.16 3ib7 s ALA 57 Ca -0.05 0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.18 3ib7 s ALA 57 Cb 0.12 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.76 3ib7 s ALA 57 CO 0.79 -0.55 -0.19 0.42 0.00 0.00 0.00 175.76 176.24 3ib7 s ILE 58 N -3.00 1.86 -0.18 0.00 1.01 0.60 -1.14 121.20 120.35 3ib7 s ILE 58 Ca -0.02 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.78 3ib7 s ILE 58 Cb 0.00 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 40.80 3ib7 s ILE 58 CO -0.06 0.51 -0.13 -0.69 0.00 0.00 0.00 174.94 174.57 3ib7 s VAL 59 N 1.05 2.75 -0.39 2.92 1.01 0.44 -0.67 120.40 127.51 3ib7 s VAL 59 Ca -0.03 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.14 3ib7 s VAL 59 Cb -0.14 -2.19 0.06 0.00 0.00 0.00 0.00 36.38 34.10 3ib7 s VAL 59 CO -0.05 0.50 0.21 -0.36 0.00 0.00 0.00 175.10 175.39 3ib7 s PHE 60 N 1.05 3.30 -0.22 5.22 0.08 -0.19 -0.70 117.98 126.52 3ib7 s PHE 60 Ca -0.01 -1.37 -0.04 0.00 0.12 0.00 0.00 56.93 55.64 3ib7 s PHE 60 Cb -0.15 -2.66 -0.05 0.00 -0.57 0.00 0.00 43.02 39.60 3ib7 s PHE 60 CO -0.03 -0.77 2.91 0.25 -0.10 0.00 0.00 175.22 177.48 3ib7 n THR 61 N 4.91 3.00 0.00 0.64 -2.24 -0.06 -1.84 114.28 118.69 3ib7 n THR 61 Ca -0.11 -2.02 0.00 0.00 -2.27 0.00 0.00 64.05 59.65 3ib7 n THR 61 Cb 0.44 -1.70 0.00 0.00 -2.10 0.00 0.00 70.33 66.97 3ib7 n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ib7 n GLY 62 N 1.46 0.40 3.43 3.38 0.00 -1.11 -4.09 105.19 108.67 3ib7 n GLY 62 Ca 0.39 -1.84 -0.18 0.00 0.00 0.00 0.00 46.02 44.40 3ib7 n GLY 62 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ib7 n ASP 63 N -0.73 -3.13 -0.02 1.61 8.00 -1.26 -0.89 116.55 120.14 3ib7 n ASP 63 Ca 0.00 -0.68 -0.13 0.00 0.71 0.00 0.00 54.79 54.69 3ib7 n ASP 63 Cb 0.00 -4.96 -0.10 0.00 -0.02 0.00 0.00 41.12 36.04 3ib7 n ASP 63 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3ib7 h LEU 64 N -1.70 -0.04 -8.82 0.64 3.38 -1.93 -0.05 115.31 106.78 3ib7 h LEU 64 Ca -0.60 -0.60 -0.65 0.00 0.09 0.00 0.00 57.88 56.12 3ib7 h LEU 64 Cb 1.34 0.01 -0.23 0.00 0.09 0.00 0.00 40.66 41.87 3ib7 h LEU 64 CO 0.49 0.62 -0.70 0.00 0.09 0.00 0.00 178.44 178.94 3ib7 s ALA 65 N -3.48 2.88 0.42 1.53 0.00 -1.26 -1.78 121.76 120.07 3ib7 s ALA 65 Ca -0.16 -0.85 0.09 0.00 0.00 0.00 0.00 51.96 51.04 3ib7 s ALA 65 Cb -0.00 -1.40 0.88 0.00 0.00 0.00 0.00 23.12 22.61 3ib7 s ALA 65 CO 0.62 0.29 2.02 0.22 0.00 0.00 0.00 175.76 178.91 3ib7 h ASP 66 N 6.45 0.33 0.00 0.00 3.58 -0.95 -3.03 116.42 122.80 3ib7 h ASP 66 Ca -0.32 -0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.04 3ib7 h ASP 66 Cb 1.19 -0.08 -0.12 0.00 1.72 0.00 0.00 39.33 42.04 3ib7 h ASP 66 CO 0.59 0.32 -0.56 0.29 -2.88 0.00 0.00 179.24 176.99 3ib7 n LYS 67 N -4.41 0.71 -2.33 0.28 4.76 -1.26 -4.79 118.16 111.11 3ib7 n LYS 67 Ca 0.01 -2.27 -0.19 0.00 -2.87 0.00 0.00 58.31 52.99 3ib7 n LYS 67 Cb 0.14 -0.86 -0.02 0.00 -1.84 0.00 0.00 35.03 32.45 3ib7 n LYS 67 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3ib7 n GLY 68 N -0.45 -0.28 3.70 0.72 0.00 -1.09 -4.88 105.19 102.91 3ib7 n GLY 68 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3ib7 n GLY 68 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ib7 s GLU 69 N -4.91 4.36 0.28 1.61 2.02 -1.26 -4.63 118.70 116.17 3ib7 s GLU 69 Ca 0.00 1.88 -0.01 0.00 0.02 0.00 0.00 54.97 56.86 3ib7 s GLU 69 Cb 0.00 -3.41 0.64 0.00 0.10 0.00 0.00 34.13 31.46 3ib7 s GLU 69 CO 0.00 -0.40 1.62 -1.35 0.02 0.00 0.00 175.26 175.15 3ib7 h PRO 70 N 7.15 0.11 -0.22 0.39 0.11 -1.91 0.11 132.00 137.74 3ib7 h PRO 70 Ca -0.40 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.66 3ib7 h PRO 70 Cb 1.20 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3ib7 h PRO 70 CO 0.86 0.08 -0.07 0.00 -0.21 0.00 0.00 178.00 178.65 3ib7 h ALA 71 N 1.82 1.48 -0.30 -0.75 0.00 -1.97 -0.79 119.26 118.74 3ib7 h ALA 71 Ca 0.52 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 3ib7 h ALA 71 Cb 1.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3ib7 h ALA 71 CO -0.73 0.37 -0.14 0.00 0.00 0.00 0.00 179.25 178.75 3ib7 h ALA 72 N 1.61 0.43 -0.74 0.00 0.00 -1.25 -2.11 119.26 117.19 3ib7 h ALA 72 Ca 0.07 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 3ib7 h ALA 72 Cb 0.33 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 3ib7 h ALA 72 CO 0.02 0.31 0.31 1.88 0.00 0.00 0.00 179.25 181.77 3ib7 h TYR 73 N 0.39 1.12 -0.66 0.00 0.05 -0.78 0.16 116.97 117.25 3ib7 h TYR 73 Ca 0.07 -0.08 -0.02 0.00 0.05 0.00 0.00 58.73 58.74 3ib7 h TYR 73 Cb 0.66 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 38.03 3ib7 h TYR 73 CO 0.06 0.85 0.32 0.00 -1.05 0.00 0.00 178.16 178.34 3ib7 h ARG 74 N 1.06 0.96 -0.16 4.88 3.08 -1.14 -0.67 114.38 122.39 3ib7 h ARG 74 Ca 0.25 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 3ib7 h ARG 74 Cb 0.20 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3ib7 h ARG 74 CO -0.02 0.76 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.39 3ib7 h LYS 75 N 0.92 0.30 -0.45 0.04 3.64 -1.14 -1.59 116.57 118.29 3ib7 h LYS 75 Ca 0.23 -0.11 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 3ib7 h LYS 75 Cb 0.12 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 3ib7 h LYS 75 CO -0.03 0.57 0.17 1.25 -2.27 0.00 0.00 179.45 179.13 3ib7 h LEU 76 N 0.02 0.18 -0.50 5.20 5.85 -0.83 -1.08 115.31 124.15 3ib7 h LEU 76 Ca 0.04 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3ib7 h LEU 76 Cb 0.45 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 3ib7 h LEU 76 CO 0.01 0.14 0.33 -0.09 -0.34 0.00 0.00 178.44 178.49 3ib7 h ARG 77 N 0.34 0.66 -0.07 1.25 2.43 -1.07 -0.00 114.38 117.93 3ib7 h ARG 77 Ca 0.21 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 3ib7 h ARG 77 Cb 0.20 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 3ib7 h ARG 77 CO -0.21 0.44 -0.08 0.78 -1.51 0.00 0.00 179.97 179.39 3ib7 h GLY 78 N 0.68 0.10 0.88 2.80 0.00 -0.72 -0.64 103.07 106.17 3ib7 h GLY 78 Ca 0.18 -0.05 -0.26 0.00 0.00 0.00 0.00 47.33 47.20 3ib7 h GLY 78 CO -0.04 0.05 -1.16 1.41 0.00 0.00 0.00 176.54 176.80 3ib7 h LEU 79 N 0.10 0.60 0.14 3.11 3.38 -0.85 -3.40 115.31 118.38 3ib7 h LEU 79 Ca 0.02 -0.93 -0.35 0.00 0.09 0.00 0.00 57.88 56.71 3ib7 h LEU 79 Cb 0.22 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3ib7 h LEU 79 CO 0.01 1.55 -1.88 0.58 0.09 0.00 0.00 178.44 178.79 3ib7 h VAL 80 N -0.16 0.76 -0.45 1.22 2.07 -0.84 -3.31 116.25 115.54 3ib7 h VAL 80 Ca -0.21 -2.44 0.02 0.00 0.82 0.00 0.00 66.70 64.89 3ib7 h VAL 80 Cb 1.86 2.60 -0.03 0.00 -1.52 0.00 0.00 31.29 34.20 3ib7 h VAL 80 CO 0.19 0.86 0.26 -0.33 0.02 0.00 0.00 177.57 178.57 3ib7 h GLU 81 N 0.08 0.50 -0.39 1.57 5.08 -1.33 0.44 114.58 120.53 3ib7 h GLU 81 Ca -0.38 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 57.90 3ib7 h GLU 81 Cb 2.06 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 31.17 3ib7 h GLU 81 CO 0.12 0.33 0.05 -1.35 -1.00 0.00 0.00 179.01 177.16 3ib7 h PRO 82 N 0.52 0.60 0.05 2.33 0.11 -1.78 -0.54 132.00 133.29 3ib7 h PRO 82 Ca 0.18 -0.12 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 3ib7 h PRO 82 Cb 0.03 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.04 3ib7 h PRO 82 CO -0.09 0.59 -0.03 0.35 -0.21 0.00 0.00 178.00 178.61 3ib7 h PHE 83 N 0.58 -0.09 -0.60 0.65 3.57 -1.51 -0.38 116.94 119.17 3ib7 h PHE 83 Ca 0.13 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 3ib7 h PHE 83 Cb 0.30 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 3ib7 h PHE 83 CO 0.01 -0.05 0.27 0.00 -2.23 0.00 0.00 178.31 176.31 3ib7 h ALA 84 N 0.86 0.78 -0.65 2.41 0.00 -0.69 -2.05 119.26 119.92 3ib7 h ALA 84 Ca -0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 3ib7 h ALA 84 Cb 0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3ib7 h ALA 84 CO 0.00 0.37 0.29 0.00 0.00 0.00 0.00 179.25 179.91 3ib7 h ALA 85 N 1.11 0.85 -0.24 0.00 0.00 -1.03 -0.18 119.26 119.76 3ib7 h ALA 85 Ca 0.20 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3ib7 h ALA 85 Cb 0.16 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3ib7 h ALA 85 CO -0.02 0.44 -0.09 0.37 0.00 0.00 0.00 179.25 179.94 3ib7 h GLN 86 N 0.91 0.39 -0.01 0.00 5.75 -0.84 -2.53 115.11 118.79 3ib7 h GLN 86 Ca 0.22 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 3ib7 h GLN 86 Cb 0.16 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.66 3ib7 h GLN 86 CO -0.02 0.50 -0.20 1.28 -2.65 0.00 0.00 178.83 177.74 3ib7 n LEU 87 N -4.25 0.71 -2.14 -2.39 4.32 -0.79 -4.94 117.00 107.52 3ib7 n LEU 87 Ca 0.00 -0.10 -0.17 0.00 -0.02 0.00 0.00 56.01 55.72 3ib7 n LEU 87 Cb 0.28 -0.17 0.01 0.00 -1.62 0.00 0.00 43.42 41.91 3ib7 n LEU 87 CO 0.39 0.13 -0.14 0.61 -1.22 0.00 0.00 177.39 177.16 3ib7 n GLY 88 N 1.33 -0.32 3.66 -0.72 0.00 -0.65 -4.34 105.19 104.14 3ib7 n GLY 88 Ca 0.13 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 3ib7 n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ib7 s ALA 89 N -2.92 3.22 0.52 4.61 0.00 -0.17 -4.84 121.76 122.18 3ib7 s ALA 89 Ca 0.09 -1.03 -0.17 0.00 0.00 0.00 0.00 51.96 50.84 3ib7 s ALA 89 Cb -0.04 -1.23 -0.07 0.00 0.00 0.00 0.00 23.12 21.77 3ib7 s ALA 89 CO 0.11 0.66 1.00 -1.21 0.00 0.00 0.00 175.76 176.32 3ib7 s GLU 90 N -1.81 3.82 -0.13 0.00 2.02 -0.66 -4.51 118.70 117.43 3ib7 s GLU 90 Ca 0.21 1.09 0.01 0.00 0.02 0.00 0.00 54.97 56.30 3ib7 s GLU 90 Cb -0.11 -2.11 -0.01 0.00 0.10 0.00 0.00 34.13 31.99 3ib7 s GLU 90 CO 0.13 -0.38 -0.15 -1.17 0.02 0.00 0.00 175.26 173.70 3ib7 s LEU 91 N -3.97 2.55 -0.18 1.80 2.96 -1.26 -0.29 118.68 120.29 3ib7 s LEU 91 Ca 0.61 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 54.12 3ib7 s LEU 91 Cb -0.12 -1.57 0.04 0.00 0.50 0.00 0.00 46.19 45.04 3ib7 s LEU 91 CO 0.28 0.14 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.65 3ib7 s VAL 92 N 0.51 1.58 -0.05 1.68 1.01 0.15 -4.96 120.40 120.33 3ib7 s VAL 92 Ca -0.10 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 60.99 3ib7 s VAL 92 Cb -0.16 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 3ib7 s VAL 92 CO 0.04 0.25 0.07 0.26 0.00 0.00 0.00 175.10 175.72 3ib7 s TRP 93 N 1.44 3.30 -0.01 5.22 0.52 -1.26 -1.02 118.94 127.13 3ib7 s TRP 93 Ca 0.01 0.26 0.03 0.00 0.02 0.00 0.00 56.10 56.42 3ib7 s TRP 93 Cb -0.15 -1.79 -0.01 0.00 -1.15 0.00 0.00 33.47 30.37 3ib7 s TRP 93 CO -0.09 0.56 -0.10 0.08 0.02 0.00 0.00 176.95 177.42 3ib7 s VAL 94 N -1.07 0.81 0.33 4.03 1.01 -0.77 -4.95 120.40 119.80 3ib7 s VAL 94 Ca 0.18 -0.43 -0.28 0.00 0.00 0.00 0.00 61.98 61.45 3ib7 s VAL 94 Cb -0.12 -0.68 -0.10 0.00 0.00 0.00 0.00 36.38 35.48 3ib7 s VAL 94 CO 0.08 0.23 1.23 -0.04 0.00 0.00 0.00 175.10 176.61 3ib7 s MET 95 N -0.20 4.35 0.48 2.72 -1.94 -1.26 -2.74 119.30 120.71 3ib7 s MET 95 Ca 0.03 2.05 0.03 0.00 -1.71 0.00 0.00 55.69 56.10 3ib7 s MET 95 Cb -0.04 -3.02 -0.03 0.00 2.01 0.00 0.00 34.83 33.75 3ib7 s MET 95 CO -0.00 -0.13 0.04 0.20 -0.01 0.00 0.00 175.02 175.11 3ib7 s GLY 96 N -0.70 2.82 0.56 -0.03 0.00 -1.26 -4.19 107.32 104.52 3ib7 s GLY 96 Ca 0.50 -1.00 0.27 0.00 0.00 0.00 0.00 44.72 44.49 3ib7 s GLY 96 CO 0.48 -2.14 2.19 3.45 0.00 0.00 0.00 173.10 177.07 3ib7 h ASN 97 N 1.42 0.00 1.53 1.64 -1.07 -1.90 -2.17 115.58 115.03 3ib7 h ASN 97 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.94 3ib7 h ASN 97 Cb 1.29 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.54 3ib7 h ASN 97 CO 0.75 0.04 -0.22 0.45 0.07 0.00 0.00 177.43 178.52 3ib7 h HIS 98 N 0.00 0.00 -4.39 4.14 3.86 -1.87 -3.46 115.15 113.43 3ib7 h HIS 98 Ca -0.00 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.71 3ib7 h HIS 98 Cb 0.11 0.00 0.08 0.00 1.06 0.00 0.00 27.41 28.66 3ib7 h HIS 98 CO 0.00 0.00 0.40 -0.51 0.86 0.00 0.00 177.93 178.68 3ib7 s ASP 99 N -5.25 5.59 -0.19 2.45 1.01 -0.82 -2.66 116.67 116.80 3ib7 s ASP 99 Ca 0.07 1.33 0.00 0.00 0.71 0.00 0.00 52.55 54.66 3ib7 s ASP 99 Cb 0.09 -2.22 0.02 0.00 1.01 0.00 0.00 42.92 41.82 3ib7 s ASP 99 CO 0.67 -1.27 -0.17 -0.62 0.21 0.00 0.00 175.17 173.98 3ib7 s ASP 100 N -4.15 3.35 0.23 0.27 2.15 -1.26 -4.84 116.67 112.42 3ib7 s ASP 100 Ca 0.57 -0.62 -0.06 0.00 0.43 0.00 0.00 52.55 52.88 3ib7 s ASP 100 Cb -0.12 -1.53 0.36 0.00 -0.30 0.00 0.00 42.92 41.34 3ib7 s ASP 100 CO 0.53 -0.01 1.77 0.03 -0.17 0.00 0.00 175.17 177.33 3ib7 h ARG 101 N 7.97 0.56 -0.20 4.34 3.08 -1.95 0.43 114.38 128.62 3ib7 h ARG 101 Ca -0.45 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.51 3ib7 h ARG 101 Cb 1.14 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 31.06 3ib7 h ARG 101 CO 0.63 0.37 -0.12 0.00 -1.07 0.00 0.00 179.97 179.79 3ib7 h ALA 102 N 1.45 0.28 -0.24 0.04 0.00 -1.94 -1.50 119.26 117.35 3ib7 h ALA 102 Ca 0.36 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 3ib7 h ALA 102 Cb 0.42 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 3ib7 h ALA 102 CO -0.29 0.13 -0.54 0.93 0.00 0.00 0.00 179.25 179.48 3ib7 h GLU 103 N 0.12 0.72 -0.06 0.00 4.39 -1.81 -1.73 114.58 116.21 3ib7 h GLU 103 Ca 0.04 -0.45 0.02 0.00 0.34 0.00 0.00 59.36 59.31 3ib7 h GLU 103 Cb 0.62 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 3ib7 h GLU 103 CO 0.03 1.07 -0.04 1.25 -1.16 0.00 0.00 179.01 180.17 3ib7 h LEU 104 N 0.56 -0.13 -0.22 1.33 6.46 -0.93 -0.07 115.31 122.31 3ib7 h LEU 104 Ca 0.01 0.03 0.05 0.00 -0.12 0.00 0.00 57.88 57.85 3ib7 h LEU 104 Cb 1.12 0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 41.07 3ib7 h LEU 104 CO 0.11 -0.06 -0.06 0.03 -0.62 0.00 0.00 178.44 177.84 3ib7 h ARG 105 N -0.05 -0.02 0.08 1.25 3.08 -1.15 0.45 114.38 118.02 3ib7 h ARG 105 Ca 0.04 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 3ib7 h ARG 105 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3ib7 h ARG 105 CO -0.09 -0.01 -0.04 0.87 -1.07 0.00 0.00 179.97 179.64 3ib7 h LYS 106 N -0.02 -0.10 0.00 0.04 1.57 -1.16 -0.11 116.57 116.79 3ib7 h LYS 106 Ca 0.11 0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.76 3ib7 h LYS 106 Cb 0.18 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 3ib7 h LYS 106 CO -0.24 0.10 -2.09 1.19 -0.57 0.00 0.00 179.45 177.85 3ib7 n PHE 107 N -5.05 0.07 -0.05 -1.35 3.72 -0.05 -3.02 117.46 111.72 3ib7 n PHE 107 Ca -0.08 0.02 -0.16 0.00 -0.05 0.00 0.00 57.45 57.18 3ib7 n PHE 107 Cb 0.15 -0.71 -0.14 0.00 -0.94 0.00 0.00 39.48 37.84 3ib7 n PHE 107 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 3ib7 n LEU 108 N -2.47 2.04 -0.16 4.37 7.94 0.12 -4.45 117.00 124.39 3ib7 n LEU 108 Ca -0.14 0.11 0.05 0.00 -1.11 0.00 0.00 56.01 54.92 3ib7 n LEU 108 Cb 0.79 -0.59 -0.01 0.00 0.53 0.00 0.00 43.42 44.13 3ib7 n LEU 108 CO 0.45 0.75 0.15 0.18 -1.11 0.00 0.00 177.39 177.80 3ib7 n LEU 109 N -3.23 0.99 -3.22 -1.96 4.77 -0.92 -4.99 117.00 108.43 3ib7 n LEU 109 Ca -0.34 -0.70 -0.23 0.00 -0.03 0.00 0.00 56.01 54.72 3ib7 n LEU 109 Cb 1.05 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 42.16 3ib7 n LEU 109 CO 0.38 0.20 0.01 0.47 -1.33 0.00 0.00 177.39 177.13 3ib7 n ASP 110 N -0.51 -5.35 -4.59 -1.43 10.43 -0.74 -4.98 116.55 109.38 3ib7 n ASP 110 Ca 0.03 -0.37 -0.27 0.00 2.57 0.00 0.00 54.79 56.75 3ib7 n ASP 110 Cb 0.19 -4.33 -0.09 0.00 1.84 0.00 0.00 41.12 38.73 3ib7 n ASP 110 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 3ib7 s GLU 111 N -5.90 2.15 0.29 -1.24 2.02 -0.13 -4.98 118.70 110.91 3ib7 s GLU 111 Ca 0.38 -1.18 -0.29 0.00 0.02 0.00 0.00 54.97 53.90 3ib7 s GLU 111 Cb -0.18 -2.23 -0.13 0.00 0.10 0.00 0.00 34.13 31.69 3ib7 s GLU 111 CO 0.46 0.46 1.30 0.00 0.02 0.00 0.00 175.26 177.50 3ib7 n ALA 112 N 0.16 1.01 -1.89 5.21 0.00 -1.26 -3.05 120.51 120.69 3ib7 n ALA 112 Ca -0.11 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.30 3ib7 n ALA 112 Cb 0.55 -2.23 -0.03 0.00 0.00 0.00 0.00 19.45 17.74 3ib7 n ALA 112 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3ib7 s PRO 113 N -1.24 4.22 -0.02 0.00 0.04 -1.26 -4.72 135.00 132.02 3ib7 s PRO 113 Ca 0.61 2.37 -0.12 0.00 0.04 0.00 0.00 61.00 63.90 3ib7 s PRO 113 Cb -0.62 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 30.82 3ib7 s PRO 113 CO 0.57 -0.54 0.25 0.45 0.04 0.00 0.00 177.00 177.78 3ib7 s SER 114 N 0.74 -0.14 0.00 6.66 0.15 -1.26 -5.03 113.70 114.83 3ib7 s SER 114 Ca 0.65 0.05 0.22 0.00 0.70 0.00 0.00 55.95 57.57 3ib7 s SER 114 Cb -0.44 0.31 0.59 0.00 -1.71 0.00 0.00 66.02 64.77 3ib7 s SER 114 CO 0.38 -0.38 1.50 0.23 1.20 0.00 0.00 173.24 176.17 3ib7 n MET 115 N 1.53 2.59 -1.93 5.44 2.81 -1.26 -3.23 117.12 123.07 3ib7 n MET 115 Ca -0.21 -2.46 -0.36 0.00 -1.81 0.00 0.00 57.70 52.86 3ib7 n MET 115 Cb 0.56 -1.54 0.04 0.00 -0.71 0.00 0.00 33.22 31.58 3ib7 n MET 115 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3ib7 s ALA 116 N -1.16 2.49 0.41 3.04 0.00 -1.26 -4.94 121.76 120.34 3ib7 s ALA 116 Ca 0.45 1.03 -0.25 0.00 0.00 0.00 0.00 51.96 53.20 3ib7 s ALA 116 Cb 0.24 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.79 3ib7 s ALA 116 CO 0.32 -1.28 1.12 -2.30 0.00 0.00 0.00 175.76 173.62 3ib7 n PRO 117 N -1.72 1.59 -2.74 0.00 -0.02 -1.26 -4.86 135.00 125.98 3ib7 n PRO 117 Ca 0.14 0.57 -0.43 0.00 -2.02 0.00 0.00 63.50 61.75 3ib7 n PRO 117 Cb 0.49 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 3ib7 n PRO 117 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3ib7 n LEU 118 N 0.41 5.11 -4.42 2.45 7.94 -1.26 -4.94 117.00 122.29 3ib7 n LEU 118 Ca 0.08 -4.19 -0.34 0.00 -1.11 0.00 0.00 56.01 50.46 3ib7 n LEU 118 Cb 0.39 -1.68 -0.13 0.00 0.53 0.00 0.00 43.42 42.52 3ib7 n LEU 118 CO 0.58 0.45 -0.38 -1.81 -1.11 0.00 0.00 177.39 175.12 3ib7 s ASP 119 N 3.52 4.53 0.08 1.96 1.01 -1.26 -3.55 116.67 122.95 3ib7 s ASP 119 Ca 0.49 -0.24 -0.09 0.00 0.71 0.00 0.00 52.55 53.42 3ib7 s ASP 119 Cb 0.01 -1.74 -0.00 0.00 1.01 0.00 0.00 42.92 42.19 3ib7 s ASP 119 CO 0.04 0.11 0.19 -0.13 0.21 0.00 0.00 175.17 175.59 3ib7 s ARG 120 N 0.72 0.82 0.01 8.23 1.81 -0.37 -4.99 118.95 125.17 3ib7 s ARG 120 Ca -0.02 -0.90 0.01 0.00 -1.72 0.00 0.00 55.73 53.09 3ib7 s ARG 120 Cb -0.15 0.33 -0.01 0.00 -0.45 0.00 0.00 34.95 34.68 3ib7 s ARG 120 CO 0.02 -0.25 -0.04 0.08 -0.68 0.00 0.00 175.30 174.43 3ib7 s VAL 121 N -3.63 0.28 0.23 3.52 1.01 -1.26 -0.23 120.40 120.31 3ib7 s VAL 121 Ca 0.03 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.46 3ib7 s VAL 121 Cb 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 36.38 36.11 3ib7 s VAL 121 CO -0.10 -0.12 0.39 0.00 0.00 0.00 0.00 175.10 175.28 3ib7 s MET 123 N -4.03 2.44 -0.37 0.00 -1.94 -1.26 -0.93 119.30 113.20 3ib7 s MET 123 Ca 0.24 -0.81 -0.02 0.00 -1.71 0.00 0.00 55.69 53.40 3ib7 s MET 123 Cb 0.01 -2.25 0.09 0.00 2.01 0.00 0.00 34.83 34.70 3ib7 s MET 123 CO 0.08 0.54 0.13 0.42 -0.01 0.00 0.00 175.02 176.17 3ib7 s ILE 124 N -0.53 3.06 0.00 2.53 1.01 0.33 -4.99 121.20 122.62 3ib7 s ILE 124 Ca 0.07 -1.93 0.00 0.00 0.00 0.00 0.00 60.65 58.79 3ib7 s ILE 124 Cb -0.11 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.32 3ib7 s ILE 124 CO 0.01 -0.53 0.00 0.47 0.00 0.00 0.00 174.94 174.89 3ib7 n ASP 125 N 4.55 0.00 -0.31 3.58 8.00 -1.26 -0.95 116.55 130.16 3ib7 n ASP 125 Ca -0.04 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.60 3ib7 n ASP 125 Cb 0.42 0.00 0.50 0.00 -0.02 0.00 0.00 41.12 42.02 3ib7 n ASP 125 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ib7 n GLY 126 N 0.00 -0.43 3.67 0.44 0.00 -1.26 -4.86 105.19 102.75 3ib7 n GLY 126 Ca 0.00 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 3ib7 n GLY 126 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ib7 s LEU 127 N -2.27 4.16 -0.05 0.99 2.96 -0.12 -1.17 118.68 123.18 3ib7 s LEU 127 Ca 0.32 0.54 -0.17 0.00 -0.22 0.00 0.00 54.13 54.59 3ib7 s LEU 127 Cb 0.20 -2.54 -0.05 0.00 0.50 0.00 0.00 46.19 44.30 3ib7 s LEU 127 CO 0.43 -0.09 0.48 -0.60 -1.32 0.00 0.00 176.35 175.25 3ib7 s ARG 128 N 1.33 4.20 -0.17 1.98 3.52 -0.78 -0.51 118.95 128.53 3ib7 s ARG 128 Ca 0.20 0.50 0.01 0.00 -0.13 0.00 0.00 55.73 56.30 3ib7 s ARG 128 Cb -0.15 -3.34 0.01 0.00 -1.56 0.00 0.00 34.95 29.91 3ib7 s ARG 128 CO 0.08 0.39 -0.19 0.42 -0.81 0.00 0.00 175.30 175.20 3ib7 s ILE 129 N -0.17 2.23 -0.18 4.11 1.01 -0.11 -0.51 121.20 127.59 3ib7 s ILE 129 Ca 0.26 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 59.98 3ib7 s ILE 129 Cb -0.16 -1.93 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 3ib7 s ILE 129 CO 0.13 0.53 -0.05 -0.63 0.00 0.00 0.00 174.94 174.92 3ib7 s ILE 130 N 1.09 3.58 -0.23 2.92 1.01 -0.09 -1.13 121.20 128.34 3ib7 s ILE 130 Ca -0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 60.65 60.10 3ib7 s ILE 130 Cb -0.14 -2.58 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 3ib7 s ILE 130 CO -0.07 0.47 0.13 -0.69 0.00 0.00 0.00 174.94 174.78 3ib7 s VAL 131 N 0.78 5.14 0.02 2.92 1.01 0.68 -0.33 120.40 130.62 3ib7 s VAL 131 Ca -0.02 0.10 0.07 0.00 0.00 0.00 0.00 61.98 62.13 3ib7 s VAL 131 Cb -0.15 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 3ib7 s VAL 131 CO 0.02 0.37 -0.21 -0.22 0.00 0.00 0.00 175.10 175.06 3ib7 s LEU 132 N 0.99 2.45 -0.44 3.92 2.96 -0.17 -1.24 118.68 127.15 3ib7 s LEU 132 Ca 0.06 -0.43 -0.12 0.00 -0.22 0.00 0.00 54.13 53.42 3ib7 s LEU 132 Cb -0.13 -1.45 0.07 0.00 0.50 0.00 0.00 46.19 45.18 3ib7 s LEU 132 CO 0.04 0.28 0.31 -0.62 -1.32 0.00 0.00 176.35 175.04 3ib7 s ASP 133 N -1.16 5.85 0.00 3.68 -1.08 -1.23 -4.41 116.67 118.32 3ib7 s ASP 133 Ca 0.13 -1.41 0.27 0.00 -0.52 0.00 0.00 52.55 51.01 3ib7 s ASP 133 Cb -0.10 -2.07 0.81 0.00 -1.46 0.00 0.00 42.92 40.09 3ib7 s ASP 133 CO 0.03 -0.58 1.60 0.35 0.52 0.00 0.00 175.17 177.09 3ib7 n THR 134 N 5.04 0.00 -1.96 1.71 -2.24 -1.26 -4.81 114.28 110.75 3ib7 n THR 134 Ca -0.11 -0.26 -0.33 0.00 -2.27 0.00 0.00 64.05 61.08 3ib7 n THR 134 Cb 0.43 0.66 0.02 0.00 -2.10 0.00 0.00 70.33 69.35 3ib7 n THR 134 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3ib7 s SER 135 N -2.14 5.63 -0.19 3.42 1.04 -1.26 -1.32 113.70 118.88 3ib7 s SER 135 Ca 0.33 1.84 -0.01 0.00 0.48 0.00 0.00 55.95 58.59 3ib7 s SER 135 Cb 0.20 -2.53 0.05 0.00 0.10 0.00 0.00 66.02 63.84 3ib7 s SER 135 CO 0.38 -1.27 -0.04 -0.69 0.98 0.00 0.00 173.24 172.61 3ib7 s VAL 136 N -2.46 1.14 0.17 5.02 1.01 -1.26 -4.72 120.40 119.30 3ib7 s VAL 136 Ca 0.64 -0.81 -0.33 0.00 0.00 0.00 0.00 61.98 61.47 3ib7 s VAL 136 Cb -0.17 -1.41 -0.15 0.00 0.00 0.00 0.00 36.38 34.66 3ib7 s VAL 136 CO 0.39 -0.01 1.33 -2.65 0.00 0.00 0.00 175.10 174.16 3ib7 n PRO 137 N 4.84 1.56 -1.00 2.72 -0.02 -1.26 -1.01 135.00 140.83 3ib7 n PRO 137 Ca -0.11 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 3ib7 n PRO 137 Cb 0.46 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 3ib7 n PRO 137 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ib7 n GLY 138 N 2.38 0.95 3.29 -1.23 0.00 -1.26 -5.00 105.19 104.31 3ib7 n GLY 138 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 3ib7 n GLY 138 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3ib7 s HIS 139 N -3.80 1.41 -0.08 1.61 3.76 -0.18 -5.09 115.29 112.93 3ib7 s HIS 139 Ca 0.00 -1.00 0.05 0.00 -0.15 0.00 0.00 55.06 53.97 3ib7 s HIS 139 Cb 0.00 -0.81 -0.07 0.00 1.11 0.00 0.00 32.58 32.80 3ib7 s HIS 139 CO 0.00 -0.15 0.15 0.72 -0.85 0.00 0.00 174.74 174.61 3ib7 n HIS 140 N -0.35 0.00 -1.52 1.40 8.25 -1.26 -4.43 115.22 117.31 3ib7 n HIS 140 Ca -0.05 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.12 3ib7 n HIS 140 Cb 0.64 -0.08 0.15 0.00 1.12 0.00 0.00 29.99 31.81 3ib7 n HIS 140 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 3ib7 s HIS 141 N -2.09 2.29 -0.03 4.41 -3.43 -1.26 -4.81 115.29 110.37 3ib7 s HIS 141 Ca -0.01 0.79 -0.01 0.00 -0.80 0.00 0.00 55.06 55.03 3ib7 s HIS 141 Cb 0.04 -3.44 -0.04 0.00 -1.43 0.00 0.00 32.58 27.70 3ib7 s HIS 141 CO 0.22 -2.51 0.08 0.20 -2.00 0.00 0.00 174.74 170.73 3ib7 s GLY 142 N -4.07 2.01 -0.01 -1.38 0.00 -0.70 -4.26 107.32 98.92 3ib7 s GLY 142 Ca 0.65 -0.83 -0.11 0.00 0.00 0.00 0.00 44.72 44.43 3ib7 s GLY 142 CO 0.54 -0.67 0.22 -0.54 0.00 0.00 0.00 173.10 172.65 3ib7 s GLU 143 N -1.51 0.57 -0.18 2.90 2.02 -0.43 -0.81 118.70 121.26 3ib7 s GLU 143 Ca 0.20 -0.30 0.01 0.00 0.02 0.00 0.00 54.97 54.90 3ib7 s GLU 143 Cb -0.12 0.25 0.03 0.00 0.10 0.00 0.00 34.13 34.39 3ib7 s GLU 143 CO 0.11 -0.15 -0.14 0.42 0.02 0.00 0.00 175.26 175.52 3ib7 s ILE 144 N -1.35 1.72 0.70 -1.63 1.01 -1.26 -4.40 121.20 115.98 3ib7 s ILE 144 Ca -0.14 -0.86 -0.16 0.00 0.00 0.00 0.00 60.65 59.49 3ib7 s ILE 144 Cb -0.06 -1.67 0.02 0.00 0.01 0.00 0.00 42.46 40.76 3ib7 s ILE 144 CO 0.03 0.37 1.21 -0.13 0.00 0.00 0.00 174.94 176.41 3ib7 s ARG 145 N 1.40 2.35 0.28 2.79 0.52 -1.26 -4.81 118.95 120.23 3ib7 s ARG 145 Ca 0.02 1.77 0.03 0.00 -0.52 0.00 0.00 55.73 57.03 3ib7 s ARG 145 Cb -0.14 -1.86 0.66 0.00 0.52 0.00 0.00 34.95 34.13 3ib7 s ARG 145 CO -0.10 -1.67 1.75 0.00 0.02 0.00 0.00 175.30 175.29 3ib7 h ALA 146 N -0.01 1.47 -0.58 2.13 0.00 -2.00 -0.93 119.26 119.34 3ib7 h ALA 146 Ca -0.48 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 3ib7 h ALA 146 Cb 1.30 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 3ib7 h ALA 146 CO 0.51 -0.15 0.22 0.66 0.00 0.00 0.00 179.25 180.50 3ib7 h SER 147 N 0.61 0.78 -0.48 0.00 4.64 -2.00 -0.85 113.55 116.25 3ib7 h SER 147 Ca 0.53 -0.11 -0.11 0.00 -0.47 0.00 0.00 61.79 61.63 3ib7 h SER 147 Cb 0.86 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 3ib7 h SER 147 CO -0.41 0.71 -0.15 1.56 -0.87 0.00 0.00 176.83 177.67 3ib7 h GLN 148 N 0.84 0.95 -0.66 4.77 4.20 -1.57 -1.89 115.11 121.75 3ib7 h GLN 148 Ca 0.20 -0.38 -0.06 0.00 0.06 0.00 0.00 58.65 58.46 3ib7 h GLN 148 Cb 0.18 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 3ib7 h GLN 148 CO -0.02 1.05 0.16 -0.07 -0.67 0.00 0.00 178.83 179.28 3ib7 h LEU 149 N 0.81 0.98 -0.29 1.46 3.38 -0.82 -0.12 115.31 120.71 3ib7 h LEU 149 Ca 0.12 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3ib7 h LEU 149 Cb 0.71 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3ib7 h LEU 149 CO 0.05 0.95 0.13 1.23 0.09 0.00 0.00 178.44 180.89 3ib7 h GLY 150 N 1.06 0.46 0.97 0.83 0.00 -1.06 -0.41 103.07 104.92 3ib7 h GLY 150 Ca 0.21 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.31 3ib7 h GLY 150 CO 0.00 0.23 0.21 -0.25 0.00 0.00 0.00 176.54 176.73 3ib7 h TRP 151 N 0.33 0.39 -0.45 5.60 7.01 -1.14 -1.17 115.95 126.52 3ib7 h TRP 151 Ca 0.10 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 3ib7 h TRP 151 Cb 0.15 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.06 3ib7 h TRP 151 CO -0.01 0.24 0.26 1.25 -2.79 0.00 0.00 178.44 177.39 3ib7 h LEU 152 N 0.43 0.56 -0.72 0.65 5.85 -0.88 -1.26 115.31 119.93 3ib7 h LEU 152 Ca 0.12 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.79 3ib7 h LEU 152 Cb -0.03 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 3ib7 h LEU 152 CO -0.04 0.47 0.46 0.00 -0.34 0.00 0.00 178.44 178.99 3ib7 h ALA 153 N 1.11 0.94 -0.61 1.25 0.00 -0.86 -0.74 119.26 120.36 3ib7 h ALA 153 Ca 0.16 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 3ib7 h ALA 153 Cb 0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3ib7 h ALA 153 CO -0.03 0.26 0.14 0.93 0.00 0.00 0.00 179.25 180.55 3ib7 h GLU 154 N 0.91 0.97 -0.58 0.00 5.08 -0.85 -2.07 114.58 118.04 3ib7 h GLU 154 Ca 0.29 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 3ib7 h GLU 154 Cb -0.01 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 3ib7 h GLU 154 CO -0.10 0.89 0.22 1.49 -1.00 0.00 0.00 179.01 180.51 3ib7 h GLU 155 N 0.88 0.87 -0.01 2.33 4.57 -0.90 -2.86 114.58 119.47 3ib7 h GLU 155 Ca 0.19 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 3ib7 h GLU 155 Cb 0.36 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 3ib7 h GLU 155 CO 0.00 0.76 0.00 1.28 -1.18 0.00 0.00 179.01 179.87 3ib7 n LEU 156 N -4.47 0.17 0.27 1.64 4.77 -0.31 -3.87 117.00 115.20 3ib7 n LEU 156 Ca 0.03 -0.07 0.11 0.00 -0.03 0.00 0.00 56.01 56.06 3ib7 n LEU 156 Cb 0.17 -0.01 0.76 0.00 -2.33 0.00 0.00 43.42 42.01 3ib7 n LEU 156 CO 0.39 0.03 1.07 0.00 -1.33 0.00 0.00 177.39 177.55 3ib7 h ALA 157 N 3.75 1.69 -3.76 -1.18 0.00 -1.13 -3.41 119.26 115.21 3ib7 h ALA 157 Ca 0.00 -0.03 -0.56 0.00 0.00 0.00 0.00 54.91 54.32 3ib7 h ALA 157 Cb 0.05 -0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.61 3ib7 h ALA 157 CO 0.00 0.04 -0.83 0.95 0.00 0.00 0.00 179.25 179.41 3ib7 s THR 158 N -4.75 1.68 0.58 0.00 -4.23 -1.25 -5.14 115.64 102.53 3ib7 s THR 158 Ca -0.05 -1.44 -0.07 0.00 -1.18 0.00 0.00 61.69 58.95 3ib7 s THR 158 Cb 0.16 -1.51 -0.01 0.00 1.34 0.00 0.00 72.50 72.48 3ib7 s THR 158 CO 0.61 0.00 0.91 -2.16 -0.54 0.00 0.00 174.62 173.44 3ib7 s PRO 159 N -1.71 3.12 0.19 3.99 0.04 -1.26 -4.96 135.00 134.40 3ib7 s PRO 159 Ca 0.06 0.17 0.02 0.00 0.04 0.00 0.00 61.00 61.29 3ib7 s PRO 159 Cb -0.10 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 3ib7 s PRO 159 CO 0.04 -0.61 0.34 0.00 0.04 0.00 0.00 177.00 176.80 3ib7 s ALA 160 N -3.00 3.91 0.25 8.56 0.00 -1.26 -5.01 121.76 125.22 3ib7 s ALA 160 Ca 0.53 -1.02 -0.04 0.00 0.00 0.00 0.00 51.96 51.44 3ib7 s ALA 160 Cb -0.11 -1.84 0.44 0.00 0.00 0.00 0.00 23.12 21.61 3ib7 s ALA 160 CO 0.47 0.43 1.78 -1.35 0.00 0.00 0.00 175.76 177.08 3ib7 h PRO 161 N 1.84 0.65 -0.59 0.00 0.11 -1.95 -1.20 132.00 130.86 3ib7 h PRO 161 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3ib7 h PRO 161 Cb 1.20 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3ib7 h PRO 161 CO 0.67 0.43 0.00 -0.25 -0.21 0.00 0.00 178.00 178.64 3ib7 n ASP 162 N -4.83 5.17 -0.18 -2.05 8.00 -0.31 -5.02 116.55 117.33 3ib7 n ASP 162 Ca 0.14 -2.70 0.00 0.00 0.71 0.00 0.00 54.79 52.94 3ib7 n ASP 162 Cb 0.34 -0.62 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 3ib7 n ASP 162 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ib7 n GLY 163 N 0.79 -1.00 3.04 0.44 0.00 -0.46 -4.82 105.19 103.18 3ib7 n GLY 163 Ca 0.26 -1.17 -0.18 0.00 0.00 0.00 0.00 46.02 44.93 3ib7 n GLY 163 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ib7 s THR 164 N 0.00 0.73 -0.17 2.61 2.01 -0.30 -1.86 115.64 118.66 3ib7 s THR 164 Ca 0.00 -0.51 -0.04 0.00 0.31 0.00 0.00 61.69 61.45 3ib7 s THR 164 Cb 0.00 -0.63 -0.02 0.00 0.01 0.00 0.00 72.50 71.85 3ib7 s THR 164 CO 0.00 0.12 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.39 3ib7 s ILE 165 N -0.38 3.80 -0.24 1.82 1.01 0.33 -0.21 121.20 127.33 3ib7 s ILE 165 Ca 0.02 -0.38 -0.09 0.00 0.00 0.00 0.00 60.65 60.21 3ib7 s ILE 165 Cb -0.04 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 3ib7 s ILE 165 CO -0.00 0.47 0.11 -0.22 0.00 0.00 0.00 174.94 175.30 3ib7 s LEU 166 N 0.64 3.72 -0.15 2.97 2.96 -0.44 -0.91 118.68 127.47 3ib7 s LEU 166 Ca -0.02 -0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 3ib7 s LEU 166 Cb -0.14 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.53 3ib7 s LEU 166 CO 0.02 0.01 -0.10 0.00 -1.32 0.00 0.00 176.35 174.97 3ib7 s ALA 167 N 1.35 2.71 0.32 5.97 0.00 0.55 -0.32 121.76 132.34 3ib7 s ALA 167 Ca 0.06 -0.94 -0.10 0.00 0.00 0.00 0.00 51.96 50.97 3ib7 s ALA 167 Cb -0.15 -1.37 0.01 0.00 0.00 0.00 0.00 23.12 21.62 3ib7 s ALA 167 CO 0.05 0.09 0.57 -0.48 0.00 0.00 0.00 175.76 175.98 3ib7 s LEU 168 N 0.61 0.48 -0.12 0.00 0.05 -0.38 -1.00 118.68 118.31 3ib7 s LEU 168 Ca -0.06 -1.18 -0.09 0.00 0.05 0.00 0.00 54.13 52.85 3ib7 s LEU 168 Cb -0.15 1.97 -0.03 0.00 -2.05 0.00 0.00 46.19 45.92 3ib7 s LEU 168 CO 0.03 -1.35 -0.17 1.57 -0.55 0.00 0.00 176.35 175.88 3ib7 n HIS 169 N -0.49 0.50 -2.54 3.48 -0.00 -1.26 -3.83 115.22 111.08 3ib7 n HIS 169 Ca -0.02 0.22 -0.43 0.00 -0.00 0.00 0.00 57.72 57.49 3ib7 n HIS 169 Cb 0.61 -0.57 -0.02 0.00 -0.00 0.00 0.00 29.99 30.01 3ib7 n HIS 169 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 3ib7 s HIS 170 N -2.09 2.98 0.26 1.57 3.76 -1.26 -1.45 115.29 119.05 3ib7 s HIS 170 Ca -0.14 1.09 -0.25 0.00 -0.15 0.00 0.00 55.06 55.60 3ib7 s HIS 170 Cb 0.02 -3.70 -0.09 0.00 1.11 0.00 0.00 32.58 29.92 3ib7 s HIS 170 CO 0.21 -1.18 0.87 -1.25 -0.85 0.00 0.00 174.74 172.54 3ib7 s PRO 171 N 3.76 4.54 -1.50 8.40 0.04 -1.26 -4.80 135.00 144.18 3ib7 s PRO 171 Ca 0.50 1.22 -0.09 0.00 0.04 0.00 0.00 61.00 62.67 3ib7 s PRO 171 Cb -0.15 -2.95 -0.06 0.00 0.04 0.00 0.00 34.50 31.38 3ib7 s PRO 171 CO 0.17 0.38 2.90 -0.35 0.04 0.00 0.00 177.00 180.14 3ib7 n PRO 172 N 0.87 3.77 -3.98 0.56 -0.04 -1.26 -4.54 135.00 130.39 3ib7 n PRO 172 Ca -0.01 -2.36 -0.08 0.00 -0.04 0.00 0.00 63.50 61.01 3ib7 n PRO 172 Cb 0.50 -2.73 -0.09 0.00 -0.04 0.00 0.00 33.50 31.13 3ib7 n PRO 172 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3ib7 s ILE 173 N 1.53 0.17 0.63 0.52 -4.36 -1.26 -4.74 121.20 113.69 3ib7 s ILE 173 Ca 0.67 -1.40 -0.17 0.00 -0.26 0.00 0.00 60.65 59.49 3ib7 s ILE 173 Cb 0.19 -1.23 -0.02 0.00 1.25 0.00 0.00 42.46 42.65 3ib7 s ILE 173 CO -0.06 -0.77 1.19 -2.84 0.24 0.00 0.00 174.94 172.70 3ib7 s PRO 174 N -3.41 2.79 0.10 0.37 0.02 -1.26 -5.00 135.00 128.61 3ib7 s PRO 174 Ca 0.02 1.75 0.06 0.00 0.02 0.00 0.00 61.00 62.84 3ib7 s PRO 174 Cb 0.04 -1.91 -0.04 0.00 0.02 0.00 0.00 34.50 32.60 3ib7 s PRO 174 CO -0.08 -1.33 -0.02 0.45 -0.33 0.00 0.00 177.00 175.68 3ib7 s SER 175 N -1.83 4.86 0.00 2.53 0.15 -1.26 -5.02 113.70 113.14 3ib7 s SER 175 Ca 0.75 -0.25 0.28 0.00 0.70 0.00 0.00 55.95 57.43 3ib7 s SER 175 Cb -0.29 -1.10 1.04 0.00 -1.71 0.00 0.00 66.02 63.96 3ib7 s SER 175 CO 0.36 0.17 1.79 1.33 1.20 0.00 0.00 173.24 178.09 3ib7 n VAL 176 N 0.52 0.00 -3.63 4.45 0.24 -1.26 -4.75 118.33 113.90 3ib7 n VAL 176 Ca -0.11 -0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.81 3ib7 n VAL 176 Cb 0.52 -0.28 -0.11 0.00 -1.47 0.00 0.00 33.84 32.50 3ib7 n VAL 176 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3ib7 s LEU 177 N -2.99 4.00 0.23 1.34 1.43 -1.26 -4.91 118.68 116.52 3ib7 s LEU 177 Ca 0.14 0.01 -0.07 0.00 -1.03 0.00 0.00 54.13 53.18 3ib7 s LEU 177 Cb 0.19 -2.10 0.33 0.00 0.03 0.00 0.00 46.19 44.64 3ib7 s LEU 177 CO 0.58 -0.01 1.80 0.44 0.23 0.00 0.00 176.35 179.38 3ib7 h ASP 178 N 8.10 0.58 -0.19 2.29 5.19 -1.83 -1.65 116.42 128.90 3ib7 h ASP 178 Ca -0.36 0.05 0.06 0.00 -0.62 0.00 0.00 57.03 56.15 3ib7 h ASP 178 Cb 1.18 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.62 3ib7 h ASP 178 CO 0.58 0.35 0.21 0.24 -3.12 0.00 0.00 179.24 177.50 3ib7 h MET 179 N 0.71 0.00 -0.15 3.56 2.86 -1.88 -2.17 114.93 117.85 3ib7 h MET 179 Ca 0.35 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 58.04 3ib7 h MET 179 Cb 0.30 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 3ib7 h MET 179 CO -0.23 0.00 0.13 0.00 1.06 0.00 0.00 176.91 177.87 3ib7 h ALA 180 N 1.75 1.96 0.00 6.32 0.00 -1.70 -2.32 119.26 125.27 3ib7 h ALA 180 Ca 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3ib7 h ALA 180 Cb 0.52 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3ib7 h ALA 180 CO -0.00 -0.21 -0.08 -0.39 0.00 0.00 0.00 179.25 178.56 3ib7 h VAL 181 N 0.00 0.89 0.00 0.00 -1.51 -1.57 -1.60 116.25 112.46 3ib7 h VAL 181 Ca 0.07 -0.30 -0.02 0.00 -1.23 0.00 0.00 66.70 65.22 3ib7 h VAL 181 Cb 0.34 1.17 -0.00 0.00 -2.13 0.00 0.00 31.29 30.66 3ib7 h VAL 181 CO -0.00 0.08 -0.10 0.71 -1.23 0.00 0.00 177.57 177.03 3ib7 h THR 182 N 0.00 0.44 0.00 7.19 1.35 -1.64 -3.18 112.91 117.07 3ib7 h THR 182 Ca -0.00 -0.50 -0.03 0.00 -0.55 0.00 0.00 66.41 65.32 3ib7 h THR 182 Cb 0.16 1.35 -0.07 0.00 -1.73 0.00 0.00 68.15 67.87 3ib7 h THR 182 CO 0.01 0.10 -0.45 1.33 -0.25 0.00 0.00 175.52 176.26 3ib7 n VAL 183 N -3.50 0.80 -1.71 6.82 0.24 -0.74 -4.59 118.33 115.65 3ib7 n VAL 183 Ca -0.02 -1.20 -0.30 0.00 -2.04 0.00 0.00 64.34 60.79 3ib7 n VAL 183 Cb 0.24 0.29 0.09 0.00 -1.47 0.00 0.00 33.84 32.98 3ib7 n VAL 183 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 3ib7 s GLU 184 N -1.20 2.13 -0.05 7.34 -1.05 -0.68 -3.83 118.70 121.36 3ib7 s GLU 184 Ca 0.19 0.44 -0.30 0.00 -0.15 0.00 0.00 54.97 55.15 3ib7 s GLU 184 Cb 0.19 -1.94 -0.05 0.00 -0.44 0.00 0.00 34.13 31.89 3ib7 s GLU 184 CO -0.03 -1.55 1.56 -1.17 0.95 0.00 0.00 175.26 175.03 3ib7 s LEU 185 N -5.67 4.31 0.39 1.83 2.96 -1.26 -1.72 118.68 119.52 3ib7 s LEU 185 Ca 0.61 2.18 -0.08 0.00 -0.22 0.00 0.00 54.13 56.61 3ib7 s LEU 185 Cb -0.13 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.96 3ib7 s LEU 185 CO 0.52 -0.87 0.72 -0.13 -1.32 0.00 0.00 176.35 175.27 3ib7 s ARG 186 N 3.55 3.71 -1.35 1.98 0.52 0.01 -4.41 118.95 122.97 3ib7 s ARG 186 Ca 0.70 0.31 -0.00 0.00 -0.52 0.00 0.00 55.73 56.21 3ib7 s ARG 186 Cb -0.32 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 32.69 3ib7 s ARG 186 CO 0.27 0.01 0.59 -3.47 0.02 0.00 0.00 175.30 172.72 3ib7 n ASP 187 N -1.34 -0.84 0.18 0.23 2.03 -1.26 -4.65 116.55 110.89 3ib7 n ASP 187 Ca 0.01 -0.89 0.10 0.00 0.52 0.00 0.00 54.79 54.53 3ib7 n ASP 187 Cb 0.54 -3.67 0.63 0.00 -0.72 0.00 0.00 41.12 37.90 3ib7 n ASP 187 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 3ib7 h GLN 188 N -1.86 0.05 -0.90 -0.67 4.20 -1.99 -2.59 115.11 111.36 3ib7 h GLN 188 Ca -0.62 -0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.23 3ib7 h GLN 188 Cb 1.36 -0.01 -0.09 0.00 0.30 0.00 0.00 27.48 29.04 3ib7 h GLN 188 CO 0.59 0.03 0.51 0.00 -0.67 0.00 0.00 178.83 179.29 3ib7 h ALA 189 N 1.92 1.38 -0.53 3.87 0.00 -1.97 -0.05 119.26 123.88 3ib7 h ALA 189 Ca 0.07 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3ib7 h ALA 189 Cb 0.22 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3ib7 h ALA 189 CO -0.01 -0.01 0.07 0.00 0.00 0.00 0.00 179.25 179.30 3ib7 h ALA 190 N 1.56 0.70 -0.68 0.00 0.00 -1.84 -1.60 119.26 117.40 3ib7 h ALA 190 Ca 0.48 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 3ib7 h ALA 190 Cb 0.64 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3ib7 h ALA 190 CO -0.34 0.46 0.18 1.25 0.00 0.00 0.00 179.25 180.80 3ib7 h LEU 191 N 0.77 1.00 -0.93 0.00 5.85 -1.48 -2.99 115.31 117.53 3ib7 h LEU 191 Ca 0.16 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.72 3ib7 h LEU 191 Cb 0.43 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 3ib7 h LEU 191 CO 0.01 0.95 0.60 1.23 -0.34 0.00 0.00 178.44 180.89 3ib7 h GLY 192 N 1.07 1.36 1.73 3.75 0.00 -0.45 -0.77 103.07 109.76 3ib7 h GLY 192 Ca 0.22 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 3ib7 h GLY 192 CO -0.00 0.37 0.02 3.21 0.00 0.00 0.00 176.54 180.14 3ib7 h ARG 193 N 1.15 0.35 0.02 4.80 3.08 -1.16 -1.09 114.38 121.53 3ib7 h ARG 193 Ca 0.38 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 60.21 3ib7 h ARG 193 Cb 0.04 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.04 3ib7 h ARG 193 CO -0.13 0.36 -0.66 0.28 -1.07 0.00 0.00 179.97 178.75 3ib7 h VAL 194 N 0.35 1.43 0.00 2.04 2.07 -1.29 -3.36 116.25 117.48 3ib7 h VAL 194 Ca 0.08 -2.16 -0.17 0.00 0.82 0.00 0.00 66.70 65.26 3ib7 h VAL 194 Cb 0.20 2.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 3ib7 h VAL 194 CO 0.00 0.63 -0.82 -0.07 0.02 0.00 0.00 177.57 177.33 3ib7 h LEU 195 N -0.12 0.00 -9.60 2.57 3.38 -0.96 -3.45 115.31 107.14 3ib7 h LEU 195 Ca -0.09 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.33 3ib7 h LEU 195 Cb 1.39 0.00 0.06 0.00 0.09 0.00 0.00 40.66 42.20 3ib7 h LEU 195 CO 0.13 0.82 0.92 -1.14 0.09 0.00 0.00 178.44 179.26 3ib7 n ARG 196 N -3.40 2.52 -0.96 1.13 0.63 -0.43 -2.02 116.66 114.13 3ib7 n ARG 196 Ca 0.00 0.91 0.00 0.00 -0.92 0.00 0.00 57.85 57.84 3ib7 n ARG 196 Cb 0.83 -2.72 0.00 0.00 0.45 0.00 0.00 32.46 31.02 3ib7 n ARG 196 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3ib7 n GLY 197 N 3.68 0.94 3.71 5.14 0.00 -1.26 -5.03 105.19 112.37 3ib7 n GLY 197 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 3ib7 n GLY 197 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ib7 n THR 198 N -2.08 0.00 0.12 2.61 -2.24 -0.86 -4.99 114.28 106.85 3ib7 n THR 198 Ca 0.00 -1.21 0.04 0.00 -2.27 0.00 0.00 64.05 60.61 3ib7 n THR 198 Cb 0.00 -1.24 0.21 0.00 -2.10 0.00 0.00 70.33 67.20 3ib7 n THR 198 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3ib7 n ASP 199 N -3.39 3.27 -4.64 3.42 5.75 -1.26 -4.87 116.55 114.83 3ib7 n ASP 199 Ca 0.16 -2.41 -0.43 0.00 -0.01 0.00 0.00 54.79 52.10 3ib7 n ASP 199 Cb 0.56 -0.55 -0.02 0.00 -1.03 0.00 0.00 41.12 40.08 3ib7 n ASP 199 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3ib7 s VAL 200 N -1.86 3.86 -0.38 2.12 1.01 -1.26 -1.15 120.40 122.75 3ib7 s VAL 200 Ca 0.28 1.00 0.22 0.00 0.00 0.00 0.00 61.98 63.48 3ib7 s VAL 200 Cb 0.21 -3.81 -0.21 0.00 0.00 0.00 0.00 36.38 32.56 3ib7 s VAL 200 CO 0.10 -0.27 0.78 0.54 0.00 0.00 0.00 175.10 176.25 3ib7 n ARG 201 N 7.34 0.44 -3.64 2.72 1.74 0.71 -4.85 116.66 121.13 3ib7 n ARG 201 Ca 0.17 -0.07 -0.12 0.00 -0.77 0.00 0.00 57.85 57.06 3ib7 n ARG 201 Cb 0.45 -1.58 -0.07 0.00 -1.02 0.00 0.00 32.46 30.24 3ib7 n ARG 201 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ib7 s ALA 202 N -3.32 -1.78 -0.30 7.54 0.00 -1.23 -4.44 121.76 118.23 3ib7 s ALA 202 Ca -0.01 2.11 -0.07 0.00 0.00 0.00 0.00 51.96 54.00 3ib7 s ALA 202 Cb 0.14 -1.23 0.01 0.00 0.00 0.00 0.00 23.12 22.04 3ib7 s ALA 202 CO 0.86 -0.35 0.08 0.42 0.00 0.00 0.00 175.76 176.77 3ib7 s ILE 203 N 0.74 3.90 -0.11 0.00 1.01 -0.14 -1.33 121.20 125.27 3ib7 s ILE 203 Ca -0.03 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 59.68 3ib7 s ILE 203 Cb -0.05 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.33 3ib7 s ILE 203 CO -0.05 0.04 0.39 -0.76 0.00 0.00 0.00 174.94 174.56 3ib7 s LEU 204 N 1.48 4.30 0.27 2.97 1.43 0.56 -0.56 118.68 129.13 3ib7 s LEU 204 Ca 0.02 0.72 -0.02 0.00 -1.03 0.00 0.00 54.13 53.82 3ib7 s LEU 204 Cb -0.18 -2.55 -0.02 0.00 0.03 0.00 0.00 46.19 43.48 3ib7 s LEU 204 CO 0.02 0.10 0.32 0.00 0.23 0.00 0.00 176.35 177.02 3ib7 s ALA 205 N 0.24 0.95 0.00 4.21 0.00 -0.41 -1.25 121.76 125.50 3ib7 s ALA 205 Ca 0.22 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 50.60 3ib7 s ALA 205 Cb -0.15 1.29 0.00 0.00 0.00 0.00 0.00 23.12 24.26 3ib7 s ALA 205 CO 0.08 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.55 3ib7 n GLY 206 N -0.44 5.08 4.15 0.00 0.00 -0.53 -1.75 105.19 111.70 3ib7 n GLY 206 Ca 0.02 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.31 3ib7 n GLY 206 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3ib7 n HIS 207 N 0.00 0.00 0.19 1.61 -0.00 -1.25 -4.46 115.22 111.32 3ib7 n HIS 207 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.82 3ib7 n HIS 207 Cb 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 29.99 30.12 3ib7 n HIS 207 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 3ib7 h LEU 208 N 0.00 0.00 2.54 0.27 3.38 -1.88 -3.47 115.31 116.15 3ib7 h LEU 208 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 3ib7 h LEU 208 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3ib7 h LEU 208 CO 0.00 0.08 -0.55 1.41 0.09 0.00 0.00 178.44 179.47 3ib7 n HIS 209 N -3.07 -1.18 -3.76 1.13 8.25 -1.26 -4.68 115.22 110.65 3ib7 n HIS 209 Ca 0.03 0.11 -0.10 0.00 -0.26 0.00 0.00 57.72 57.50 3ib7 n HIS 209 Cb 0.57 -4.06 -0.05 0.00 1.12 0.00 0.00 29.99 27.56 3ib7 n HIS 209 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 3ib7 s TYR 210 N -3.06 -0.01 -0.20 4.41 -0.85 -1.26 -0.41 117.35 115.97 3ib7 s TYR 210 Ca 0.06 -0.34 -0.25 0.00 -0.52 0.00 0.00 57.07 56.01 3ib7 s TYR 210 Cb -0.03 0.17 -0.01 0.00 0.38 0.00 0.00 41.96 42.47 3ib7 s TYR 210 CO 0.08 -0.72 0.86 -1.12 -1.52 0.00 0.00 175.55 173.13 3ib7 s SER 211 N -2.86 6.93 0.06 -0.18 0.01 -1.26 -3.88 113.70 112.53 3ib7 s SER 211 Ca 0.07 1.15 -0.18 0.00 1.31 0.00 0.00 55.95 58.30 3ib7 s SER 211 Cb 0.02 -2.46 0.04 0.00 0.21 0.00 0.00 66.02 63.83 3ib7 s SER 211 CO -0.08 -0.47 0.42 0.28 0.41 0.00 0.00 173.24 173.80 3ib7 s THR 212 N 2.50 0.06 0.02 1.44 -1.32 -1.09 -5.01 115.64 112.23 3ib7 s THR 212 Ca 0.38 -0.46 -0.15 0.00 -1.21 0.00 0.00 61.69 60.24 3ib7 s THR 212 Cb -0.16 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.86 3ib7 s THR 212 CO 0.10 -0.25 0.34 0.54 -2.21 0.00 0.00 174.62 173.13 3ib7 s ASN 213 N -2.16 -0.19 0.00 8.08 4.22 -1.26 -0.73 114.94 122.90 3ib7 s ASN 213 Ca -0.04 -0.03 0.00 0.00 -2.14 0.00 0.00 52.86 50.66 3ib7 s ASN 213 Cb -0.00 0.36 0.00 0.00 1.28 0.00 0.00 41.25 42.88 3ib7 s ASN 213 CO -0.04 -0.56 0.00 0.00 -2.04 0.00 0.00 177.10 174.46 3ib7 n ALA 214 N 0.84 0.00 -2.50 3.54 0.00 -0.75 -5.00 120.51 116.63 3ib7 n ALA 214 Ca -0.20 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 52.99 3ib7 n ALA 214 Cb 0.58 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.93 3ib7 n ALA 214 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3ib7 s THR 215 N -2.93 2.70 -0.05 0.00 -4.23 -1.26 -0.17 115.64 109.69 3ib7 s THR 215 Ca 0.00 -2.10 -0.02 0.00 -1.18 0.00 0.00 61.69 58.39 3ib7 s THR 215 Cb 0.00 -2.37 0.03 0.00 1.34 0.00 0.00 72.50 71.50 3ib7 s THR 215 CO 0.00 -0.26 0.03 0.12 -0.54 0.00 0.00 174.62 173.97 3ib7 s PHE 216 N -2.10 0.36 -1.78 3.99 5.36 0.60 -4.81 117.98 119.59 3ib7 s PHE 216 Ca 0.27 0.05 -0.18 0.00 -0.96 0.00 0.00 56.93 56.11 3ib7 s PHE 216 Cb -0.07 -0.63 0.17 0.00 -0.34 0.00 0.00 43.02 42.16 3ib7 s PHE 216 CO 0.14 -0.25 0.52 1.33 -1.46 0.00 0.00 175.22 175.50 3ib7 n VAL 217 N 5.18 -0.48 -0.68 3.12 0.24 -1.26 -0.57 118.33 123.88 3ib7 n VAL 217 Ca -0.06 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 3ib7 n VAL 217 Cb 0.50 -0.89 0.00 0.00 -1.47 0.00 0.00 33.84 31.98 3ib7 n VAL 217 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ib7 n GLY 218 N -1.42 0.83 3.65 7.63 0.00 -1.26 -4.62 105.19 109.99 3ib7 n GLY 218 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 3ib7 n GLY 218 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ib7 s ILE 219 N -3.25 4.81 0.22 -0.61 1.01 0.26 -5.06 121.20 118.58 3ib7 s ILE 219 Ca 0.00 -0.03 -0.31 0.00 0.00 0.00 0.00 60.65 60.31 3ib7 s ILE 219 Cb 0.00 -3.16 -0.10 0.00 0.01 0.00 0.00 42.46 39.21 3ib7 s ILE 219 CO 0.00 0.47 1.53 -2.84 0.00 0.00 0.00 174.94 174.11 3ib7 s PRO 220 N 0.25 4.22 -0.13 2.79 0.02 -1.26 -0.29 135.00 140.59 3ib7 s PRO 220 Ca 0.04 2.38 -0.02 0.00 0.02 0.00 0.00 61.00 63.43 3ib7 s PRO 220 Cb -0.12 -3.11 -0.02 0.00 0.02 0.00 0.00 34.50 31.26 3ib7 s PRO 220 CO 0.00 -0.55 -0.07 0.08 -0.33 0.00 0.00 177.00 176.13 3ib7 s VAL 221 N 0.54 3.62 -0.15 3.83 1.01 0.76 -0.97 120.40 129.04 3ib7 s VAL 221 Ca 0.65 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.17 3ib7 s VAL 221 Cb -0.44 -2.55 0.03 0.00 0.00 0.00 0.00 36.38 33.42 3ib7 s VAL 221 CO 0.38 0.53 -0.11 -0.55 0.00 0.00 0.00 175.10 175.34 3ib7 s SER 222 N 0.09 2.72 -0.32 3.32 0.15 0.28 -1.81 113.70 118.11 3ib7 s SER 222 Ca -0.02 -0.53 -0.11 0.00 0.70 0.00 0.00 55.95 55.99 3ib7 s SER 222 Cb -0.14 -1.10 -0.01 0.00 -1.71 0.00 0.00 66.02 63.06 3ib7 s SER 222 CO 0.03 -0.10 0.19 -0.69 1.20 0.00 0.00 173.24 173.88 3ib7 s VAL 223 N 1.53 4.91 0.36 4.45 1.01 0.09 -1.29 120.40 131.47 3ib7 s VAL 223 Ca 0.04 -0.31 -0.25 0.00 0.00 0.00 0.00 61.98 61.45 3ib7 s VAL 223 Cb -0.14 -3.50 -0.09 0.00 0.00 0.00 0.00 36.38 32.65 3ib7 s VAL 223 CO -0.10 0.05 1.03 0.00 0.00 0.00 0.00 175.10 176.08 3ib7 s ALA 224 N 1.66 3.17 1.08 5.51 0.00 -0.72 -2.67 121.76 129.79 3ib7 s ALA 224 Ca 0.05 0.70 -0.07 0.00 0.00 0.00 0.00 51.96 52.64 3ib7 s ALA 224 Cb -0.17 -3.26 0.10 0.00 0.00 0.00 0.00 23.12 19.79 3ib7 s ALA 224 CO 0.08 -0.12 0.38 0.45 0.00 0.00 0.00 175.76 176.55 3ib7 n SER 225 N 0.30 -1.24 -4.88 0.00 2.88 -1.25 -4.55 113.62 104.87 3ib7 n SER 225 Ca 0.03 -0.76 -0.26 0.00 -1.33 0.00 0.00 58.87 56.55 3ib7 n SER 225 Cb 0.49 -0.34 -0.04 0.00 -0.75 0.00 0.00 64.21 63.57 3ib7 n SER 225 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3ib7 s ALA 226 N -3.09 3.78 -0.32 -1.46 0.00 -1.26 -4.22 121.76 115.20 3ib7 s ALA 226 Ca 0.24 -1.12 0.22 0.00 0.00 0.00 0.00 51.96 51.30 3ib7 s ALA 226 Cb -0.02 -1.59 0.15 0.00 0.00 0.00 0.00 23.12 21.66 3ib7 s ALA 226 CO 0.18 0.52 1.32 1.79 0.00 0.00 0.00 175.76 179.57 3ib7 h THR 227 N 1.82 0.07 0.00 0.00 1.35 -1.47 -2.86 112.91 111.82 3ib7 h THR 227 Ca -0.48 -1.11 -0.08 0.00 -0.55 0.00 0.00 66.41 64.19 3ib7 h THR 227 Cb 1.20 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 69.41 3ib7 h THR 227 CO 0.66 0.04 -0.74 0.00 -0.25 0.00 0.00 175.52 175.23 3ib7 s TYR 229 N -2.25 -0.33 0.16 0.00 -0.85 -1.26 -4.81 117.35 108.00 3ib7 s TYR 229 Ca -0.19 0.21 0.05 0.00 -0.52 0.00 0.00 57.07 56.62 3ib7 s TYR 229 Cb 0.03 0.31 -0.04 0.00 0.38 0.00 0.00 41.96 42.64 3ib7 s TYR 229 CO 0.35 -0.67 -0.10 0.95 -1.52 0.00 0.00 175.55 174.56 3ib7 s THR 230 N -3.04 1.22 0.23 -3.49 -4.23 -0.50 -4.52 115.64 101.32 3ib7 s THR 230 Ca -0.02 -2.08 -0.30 0.00 -1.18 0.00 0.00 61.69 58.12 3ib7 s THR 230 Cb 0.00 -1.89 -0.09 0.00 1.34 0.00 0.00 72.50 71.86 3ib7 s THR 230 CO -0.06 -0.71 1.17 -1.10 -0.54 0.00 0.00 174.62 173.37 3ib7 s GLN 231 N -3.74 4.54 -0.40 3.99 -1.52 0.46 -0.21 119.66 122.78 3ib7 s GLN 231 Ca 0.18 1.87 -0.22 0.00 -1.95 0.00 0.00 55.36 55.23 3ib7 s GLN 231 Cb 0.02 -3.21 0.01 0.00 -0.22 0.00 0.00 33.01 29.62 3ib7 s GLN 231 CO 0.02 0.02 0.74 0.34 -0.25 0.00 0.00 175.29 176.16 3ib7 s ASP 232 N -0.27 6.46 -0.07 5.90 -1.08 -0.14 -4.88 116.67 122.59 3ib7 s ASP 232 Ca 0.49 0.10 0.06 0.00 -0.52 0.00 0.00 52.55 52.68 3ib7 s ASP 232 Cb -0.33 -2.37 0.29 0.00 -1.46 0.00 0.00 42.92 39.05 3ib7 s ASP 232 CO 0.39 -0.77 1.00 0.18 0.52 0.00 0.00 175.17 176.49 3ib7 n LEU 233 N 6.44 2.53 -0.65 -1.34 4.32 -1.26 -2.89 117.00 124.14 3ib7 n LEU 233 Ca 0.02 -1.28 0.06 0.00 -0.02 0.00 0.00 56.01 54.79 3ib7 n LEU 233 Cb 0.48 -0.50 0.16 0.00 -1.62 0.00 0.00 43.42 41.94 3ib7 n LEU 233 CO 0.55 0.38 0.63 0.35 -1.22 0.00 0.00 177.39 178.08 3ib7 n THR 234 N 0.24 1.08 -1.83 -5.08 -2.24 -1.26 -5.03 114.28 100.16 3ib7 n THR 234 Ca 0.10 -1.05 -0.38 0.00 -2.27 0.00 0.00 64.05 60.45 3ib7 n THR 234 Cb 0.54 0.46 0.04 0.00 -2.10 0.00 0.00 70.33 69.26 3ib7 n THR 234 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3ib7 s VAL 235 N -1.11 2.19 0.05 2.28 0.11 -1.14 -4.92 120.40 117.86 3ib7 s VAL 235 Ca 0.24 0.13 -0.38 0.00 -2.93 0.00 0.00 61.98 59.05 3ib7 s VAL 235 Cb 0.13 -3.06 -0.18 0.00 -1.53 0.00 0.00 36.38 31.74 3ib7 s VAL 235 CO 0.15 -0.01 1.18 0.00 -3.33 0.00 0.00 175.10 173.09 3ib7 n ALA 236 N -1.21 -2.36 -1.68 1.54 0.00 -1.26 -4.78 120.51 110.77 3ib7 n ALA 236 Ca 0.11 0.55 -0.46 0.00 0.00 0.00 0.00 53.44 53.65 3ib7 n ALA 236 Cb 0.46 -1.90 -0.04 0.00 0.00 0.00 0.00 19.45 17.97 3ib7 n ALA 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ib7 n ALA 237 N 1.90 1.51 0.00 0.00 0.00 -1.26 -1.38 120.51 121.27 3ib7 n ALA 237 Ca 0.19 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.01 3ib7 n ALA 237 Cb 0.14 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.14 3ib7 n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ib7 n GLY 238 N 3.85 3.21 0.43 0.00 0.00 -1.26 -5.07 105.19 106.35 3ib7 n GLY 238 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 3ib7 n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ib7 n GLY 239 N -1.55 1.97 3.38 -0.02 0.00 -0.48 -4.57 105.19 103.92 3ib7 n GLY 239 Ca 0.00 -2.14 -0.13 0.00 0.00 0.00 0.00 46.02 43.75 3ib7 n GLY 239 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3ib7 s THR 240 N 0.58 -0.00 -0.16 2.61 -1.32 -1.26 -4.68 115.64 111.40 3ib7 s THR 240 Ca 0.07 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.51 3ib7 s THR 240 Cb -0.01 -0.68 0.08 0.00 -1.51 0.00 0.00 72.50 70.38 3ib7 s THR 240 CO 0.04 0.00 0.24 -0.60 -2.21 0.00 0.00 174.62 172.09 3ib7 s ARG 241 N 0.33 0.16 0.49 7.08 3.52 -1.26 -5.08 118.95 124.19 3ib7 s ARG 241 Ca -0.01 0.50 -0.19 0.00 -0.13 0.00 0.00 55.73 55.90 3ib7 s ARG 241 Cb -0.04 -0.55 -0.09 0.00 -1.56 0.00 0.00 34.95 32.71 3ib7 s ARG 241 CO -0.00 -0.45 0.99 0.20 -0.81 0.00 0.00 175.30 175.22 3ib7 s GLY 242 N 2.37 2.28 0.02 8.12 0.00 -1.26 -0.96 107.32 117.89 3ib7 s GLY 242 Ca 0.04 0.37 -0.13 0.00 0.00 0.00 0.00 44.72 45.01 3ib7 s GLY 242 CO -0.10 0.66 0.28 1.09 0.00 0.00 0.00 173.10 175.03 3ib7 s ARG 243 N -3.57 0.72 -1.15 2.90 1.04 0.71 -4.88 118.95 114.73 3ib7 s ARG 243 Ca 0.62 -0.40 -0.19 0.00 -1.04 0.00 0.00 55.73 54.72 3ib7 s ARG 243 Cb -0.12 0.31 0.08 0.00 -2.04 0.00 0.00 34.95 33.19 3ib7 s ARG 243 CO 0.23 -0.21 1.53 0.34 -0.04 0.00 0.00 175.30 177.15 3ib7 s ASP 244 N -1.74 6.72 0.00 -2.89 2.15 -1.26 -1.41 116.67 118.25 3ib7 s ASP 244 Ca -0.09 -2.11 0.00 0.00 0.43 0.00 0.00 52.55 50.78 3ib7 s ASP 244 Cb -0.03 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 3ib7 s ASP 244 CO -0.00 -1.23 0.00 0.61 -0.17 0.00 0.00 175.17 174.38 3ib7 n GLY 245 N 5.79 1.18 2.54 2.66 0.00 -1.26 -5.01 105.19 111.08 3ib7 n GLY 245 Ca 0.39 -0.74 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 3ib7 n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ib7 n ALA 246 N -0.25 -0.32 -1.08 4.61 0.00 -1.26 -3.91 120.51 118.30 3ib7 n ALA 246 Ca 0.00 0.32 -0.31 0.00 0.00 0.00 0.00 53.44 53.45 3ib7 n ALA 246 Cb 0.00 -2.01 0.12 0.00 0.00 0.00 0.00 19.45 17.56 3ib7 n ALA 246 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3ib7 s GLN 247 N -3.78 1.77 0.00 0.00 1.11 -1.26 -4.87 119.66 112.63 3ib7 s GLN 247 Ca 0.00 1.25 0.00 0.00 0.01 0.00 0.00 55.36 56.62 3ib7 s GLN 247 Cb 0.00 -1.84 0.00 0.00 -1.01 0.00 0.00 33.01 30.16 3ib7 s GLN 247 CO 0.00 -2.01 0.00 0.41 0.01 0.00 0.00 175.29 173.70 3ib7 n GLY 248 N -0.76 -0.54 0.15 3.09 0.00 -1.08 -1.84 105.19 104.22 3ib7 n GLY 248 Ca 0.10 -0.84 -0.01 0.00 0.00 0.00 0.00 46.02 45.27 3ib7 n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ib7 s ASN 250 N -1.10 3.78 -0.09 0.00 -0.87 0.29 0.09 114.94 117.05 3ib7 s ASN 250 Ca 0.02 -0.79 0.03 0.00 -1.57 0.00 0.00 52.86 50.54 3ib7 s ASN 250 Cb -0.00 -0.44 -0.02 0.00 -0.02 0.00 0.00 41.25 40.77 3ib7 s ASN 250 CO 0.01 0.09 -0.17 -0.22 -2.57 0.00 0.00 177.10 174.25 3ib7 s LEU 251 N -2.94 2.54 -0.15 0.60 2.96 0.60 -1.02 118.68 121.28 3ib7 s LEU 251 Ca 0.24 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 3ib7 s LEU 251 Cb -0.08 -1.53 -0.00 0.00 0.50 0.00 0.00 46.19 45.08 3ib7 s LEU 251 CO 0.13 0.24 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.55 3ib7 s VAL 252 N -0.09 2.62 -0.21 1.68 1.01 0.76 -0.96 120.40 125.20 3ib7 s VAL 252 Ca -0.03 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 3ib7 s VAL 252 Cb -0.14 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.15 3ib7 s VAL 252 CO 0.04 0.52 -0.10 -1.00 0.00 0.00 0.00 175.10 174.55 3ib7 s HIS 253 N 0.75 2.91 -0.38 5.22 3.76 0.10 -0.79 115.29 126.86 3ib7 s HIS 253 Ca -0.07 -1.31 -0.15 0.00 -0.15 0.00 0.00 55.06 53.38 3ib7 s HIS 253 Cb -0.16 -2.03 0.00 0.00 1.11 0.00 0.00 32.58 31.51 3ib7 s HIS 253 CO 0.01 -0.68 0.35 0.08 -0.85 0.00 0.00 174.74 173.66 3ib7 s VAL 254 N 1.38 5.18 0.45 -0.90 1.01 0.11 -0.35 120.40 127.28 3ib7 s VAL 254 Ca 0.05 -0.23 0.08 0.00 0.00 0.00 0.00 61.98 61.88 3ib7 s VAL 254 Cb -0.14 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.38 3ib7 s VAL 254 CO -0.07 -0.21 0.62 -0.31 0.00 0.00 0.00 175.10 175.12 3ib7 s TYR 255 N 1.95 2.57 0.46 5.22 2.02 0.18 0.32 117.35 130.08 3ib7 s TYR 255 Ca 0.10 -0.44 0.16 0.00 -0.37 0.00 0.00 57.07 56.51 3ib7 s TYR 255 Cb -0.17 -2.36 1.12 0.00 -0.40 0.00 0.00 41.96 40.14 3ib7 s TYR 255 CO 0.12 -0.56 2.01 -1.35 -1.57 0.00 0.00 175.55 174.19 3ib7 h PRO 256 N 0.54 0.28 0.00 -1.71 0.11 -1.97 -3.30 132.00 125.96 3ib7 h PRO 256 Ca -0.38 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3ib7 h PRO 256 Cb 1.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3ib7 h PRO 256 CO 0.44 0.18 0.00 -0.25 -0.21 0.00 0.00 178.00 178.17 3ib7 n ASP 257 N -4.46 0.77 -3.58 -2.05 8.00 -1.26 -5.07 116.55 108.90 3ib7 n ASP 257 Ca 0.08 -0.92 -0.09 0.00 0.71 0.00 0.00 54.79 54.56 3ib7 n ASP 257 Cb 0.36 0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 41.57 3ib7 n ASP 257 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3ib7 s THR 258 N -0.13 0.00 -0.12 -3.53 -1.32 -1.24 -5.15 115.64 104.15 3ib7 s THR 258 Ca 0.00 -0.30 0.03 0.00 -1.21 0.00 0.00 61.69 60.20 3ib7 s THR 258 Cb 0.00 -1.35 0.01 0.00 -1.51 0.00 0.00 72.50 69.65 3ib7 s THR 258 CO 0.00 0.00 -0.20 -0.69 -2.21 0.00 0.00 174.62 171.52 3ib7 s VAL 259 N -3.58 1.89 -0.18 5.08 1.01 -1.26 -0.64 120.40 122.71 3ib7 s VAL 259 Ca 0.06 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 3ib7 s VAL 259 Cb -0.02 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 3ib7 s VAL 259 CO -0.06 0.52 0.05 -0.69 0.00 0.00 0.00 175.10 174.91 3ib7 s VAL 260 N 0.76 4.63 -0.12 2.92 1.01 0.52 -4.96 120.40 125.16 3ib7 s VAL 260 Ca -0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 3ib7 s VAL 260 Cb -0.16 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 3ib7 s VAL 260 CO 0.01 0.46 -0.09 -1.00 0.00 0.00 0.00 175.10 174.48 3ib7 s HIS 261 N 0.38 2.89 -0.01 5.22 3.76 -1.26 -0.72 115.29 125.55 3ib7 s HIS 261 Ca 0.02 -0.36 0.03 0.00 -0.15 0.00 0.00 55.06 54.60 3ib7 s HIS 261 Cb -0.13 -1.83 -0.01 0.00 1.11 0.00 0.00 32.58 31.72 3ib7 s HIS 261 CO 0.01 -0.01 -0.09 -1.12 -0.85 0.00 0.00 174.74 172.68 3ib7 s SER 262 N 0.02 1.06 -0.13 1.40 0.01 -0.14 -4.97 113.70 110.96 3ib7 s SER 262 Ca -0.02 -0.16 -0.25 0.00 1.31 0.00 0.00 55.95 56.82 3ib7 s SER 262 Cb -0.14 -0.14 -0.02 0.00 0.21 0.00 0.00 66.02 65.93 3ib7 s SER 262 CO 0.04 0.10 0.81 -0.69 0.41 0.00 0.00 173.24 173.90 3ib7 s VAL 263 N -0.16 4.93 -0.53 3.43 1.01 -1.26 -0.30 120.40 127.52 3ib7 s VAL 263 Ca 0.03 1.61 -0.08 0.00 0.00 0.00 0.00 61.98 63.54 3ib7 s VAL 263 Cb -0.04 -4.12 0.14 0.00 0.00 0.00 0.00 36.38 32.35 3ib7 s VAL 263 CO -0.00 0.10 0.39 -0.63 0.00 0.00 0.00 175.10 174.96 3ib7 s ILE 264 N 1.67 4.15 0.84 2.22 1.01 0.11 -4.95 121.20 126.26 3ib7 s ILE 264 Ca 0.39 -2.11 -0.11 0.00 0.00 0.00 0.00 60.65 58.82 3ib7 s ILE 264 Cb -0.17 -3.72 0.10 0.00 0.01 0.00 0.00 42.46 38.67 3ib7 s ILE 264 CO 0.15 -0.81 1.09 -2.84 0.00 0.00 0.00 174.94 172.53 3ib7 s PRO 265 N 0.94 1.71 0.28 2.79 0.02 -1.26 -1.25 135.00 138.23 3ib7 s PRO 265 Ca 0.09 0.97 -0.27 0.00 0.02 0.00 0.00 61.00 61.82 3ib7 s PRO 265 Cb -0.23 -1.85 -0.15 0.00 0.02 0.00 0.00 34.50 32.29 3ib7 s PRO 265 CO -0.03 -1.97 0.80 1.28 -0.33 0.00 0.00 177.00 176.76 3ib7 n LEU 266 N -3.72 0.64 -4.71 -5.54 4.77 -0.76 -4.88 117.00 102.80 3ib7 n LEU 266 Ca 0.08 1.13 -0.30 0.00 -0.03 0.00 0.00 56.01 56.89 3ib7 n LEU 266 Cb 0.54 -1.16 0.14 0.00 -2.33 0.00 0.00 43.42 40.61 3ib7 n LEU 266 CO 0.55 -2.07 0.67 -0.83 -1.33 0.00 0.00 177.39 174.37 3ib7 s GLY 267 N -0.74 1.64 0.00 -0.72 0.00 -1.26 -4.95 107.32 101.28 3ib7 s GLY 267 Ca 0.61 0.10 0.00 0.00 0.00 0.00 0.00 44.72 45.43 3ib7 s GLY 267 CO 0.59 0.56 0.00 0.61 0.00 0.00 0.00 173.10 174.86 3ib7 n GLY 268 N -0.84 0.23 0.00 0.20 0.00 -1.26 -5.15 105.19 98.37 3ib7 n GLY 268 Ca 0.08 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 43.79 3ib7 n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ib7 n GLY 269 N -0.09 0.51 3.77 -0.02 0.00 -1.26 -5.00 105.19 103.09 3ib7 n GLY 269 Ca 0.00 -1.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 3ib7 n GLY 269 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ib7 s GLU 270 N -4.28 3.78 0.27 1.61 0.41 -1.26 -4.95 118.70 114.28 3ib7 s GLU 270 Ca 0.00 2.02 -0.30 0.00 -0.41 0.00 0.00 54.97 56.28 3ib7 s GLU 270 Cb 0.00 -2.57 -0.11 0.00 -1.78 0.00 0.00 34.13 29.67 3ib7 s GLU 270 CO 0.00 -0.60 1.54 0.99 -0.49 0.00 0.00 175.26 176.70 3ib7 s THR 271 N -1.37 2.31 -0.11 3.63 2.01 -1.26 -5.02 115.64 115.84 3ib7 s THR 271 Ca 0.61 0.26 0.03 0.00 0.31 0.00 0.00 61.69 62.90 3ib7 s THR 271 Cb -0.35 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.00 3ib7 s THR 271 CO 0.43 0.04 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.50 3ib7 s VAL 272 N 0.10 1.92 0.00 3.82 1.01 -1.26 -5.05 120.40 120.93 3ib7 s VAL 272 Ca 0.63 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.68 3ib7 s VAL 272 Cb -0.45 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.25 3ib7 s VAL 272 CO 0.45 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.68 3ib7 n GLY 273 N 3.73 -1.61 3.74 4.51 0.00 -1.26 -4.86 105.19 109.44 3ib7 n GLY 273 Ca -0.20 -1.31 -0.40 0.00 0.00 0.00 0.00 46.02 44.11 3ib7 n GLY 273 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ib7 s THR 274 N 0.00 4.86 -0.01 2.61 2.01 -1.26 -5.05 115.64 118.81 3ib7 s THR 274 Ca 0.00 1.49 -0.30 0.00 0.31 0.00 0.00 61.69 63.20 3ib7 s THR 274 Cb 0.00 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.43 3ib7 s THR 274 CO 0.00 0.34 0.98 0.12 -0.69 0.00 0.00 174.62 175.37 3ib7 s PHE 275 N 0.15 3.65 -0.26 4.92 5.36 -1.26 -5.04 117.98 125.50 3ib7 s PHE 275 Ca 0.37 1.69 -0.03 0.00 -0.96 0.00 0.00 56.93 58.00 3ib7 s PHE 275 Cb -0.19 -3.12 0.03 0.00 -0.34 0.00 0.00 43.02 39.39 3ib7 s PHE 275 CO 0.20 -0.02 -0.02 0.08 -1.46 0.00 0.00 175.22 174.00 3ib7 s VAL 276 N 1.07 3.11 0.79 3.12 1.01 -1.26 -5.11 120.40 123.13 3ib7 s VAL 276 Ca 0.52 -1.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 3ib7 s VAL 276 Cb -0.21 -2.61 0.07 0.00 0.00 0.00 0.00 36.38 33.62 3ib7 s VAL 276 CO 0.27 0.13 1.10 -0.94 0.00 0.00 0.00 175.10 175.67 3ib7 s SER 277 N 1.35 4.28 0.23 3.32 1.04 -1.26 -4.77 113.70 117.90 3ib7 s SER 277 Ca -0.00 1.91 -0.06 0.00 0.48 0.00 0.00 55.95 58.28 3ib7 s SER 277 Cb -0.17 -2.53 0.41 0.00 0.10 0.00 0.00 66.02 63.83 3ib7 s SER 277 CO -0.03 -2.19 1.72 -0.65 0.98 0.00 0.00 173.24 173.08 3ib7 h PRO 278 N -1.14 0.39 -0.59 4.02 0.11 -1.99 0.30 132.00 133.09 3ib7 h PRO 278 Ca -0.44 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 3ib7 h PRO 278 Cb 1.24 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 3ib7 h PRO 278 CO 0.50 0.25 0.37 0.78 -0.21 0.00 0.00 178.00 179.69 3ib7 h GLY 279 N 0.40 0.85 1.45 -0.55 0.00 -2.00 -1.51 103.07 101.70 3ib7 h GLY 279 Ca 0.39 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 3ib7 h GLY 279 CO -0.40 0.33 -0.06 1.46 0.00 0.00 0.00 176.54 177.87 3ib7 h GLN 280 N 0.80 0.67 -0.36 4.80 4.20 -1.79 -2.44 115.11 120.98 3ib7 h GLN 280 Ca 0.21 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 3ib7 h GLN 280 Cb -0.04 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 3ib7 h GLN 280 CO -0.04 0.72 0.01 0.00 -0.67 0.00 0.00 178.83 178.85 3ib7 h ALA 281 N 1.32 0.49 -0.68 3.87 0.00 -0.61 0.19 119.26 123.84 3ib7 h ALA 281 Ca 0.12 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.84 3ib7 h ALA 281 Cb 0.47 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 3ib7 h ALA 281 CO 0.02 0.25 0.38 0.00 0.00 0.00 0.00 179.25 179.90 3ib7 h ARG 282 N 0.45 0.68 -0.01 0.00 3.08 -1.14 0.31 114.38 117.75 3ib7 h ARG 282 Ca 0.10 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 3ib7 h ARG 282 Cb 0.45 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 3ib7 h ARG 282 CO 0.02 0.45 0.01 -0.09 -1.07 0.00 0.00 179.97 179.28 3ib7 h ARG 283 N 0.70 0.02 -0.84 0.04 2.43 -1.19 -2.49 114.38 113.05 3ib7 h ARG 283 Ca 0.31 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 3ib7 h ARG 283 Cb 0.19 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 3ib7 h ARG 283 CO -0.19 0.17 0.48 0.87 -1.51 0.00 0.00 179.97 179.79 3ib7 h LYS 284 N -0.13 1.15 -0.31 0.20 1.57 -0.59 -0.04 116.57 118.42 3ib7 h LYS 284 Ca 0.00 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 3ib7 h LYS 284 Cb 0.16 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 3ib7 h LYS 284 CO -0.00 0.83 0.10 0.82 -0.57 0.00 0.00 179.45 180.63 3ib7 h ILE 285 N 1.16 1.20 -0.86 1.86 2.04 -0.94 -0.72 117.51 121.25 3ib7 h ILE 285 Ca 0.30 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 3ib7 h ILE 285 Cb 0.00 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 3ib7 h ILE 285 CO -0.05 0.22 0.44 0.00 0.00 0.00 0.00 178.15 178.76 3ib7 h ALA 286 N 0.93 1.14 0.00 1.87 0.00 -1.17 -2.46 119.26 119.57 3ib7 h ALA 286 Ca 0.10 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3ib7 h ALA 286 Cb 0.25 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3ib7 h ALA 286 CO -0.00 0.66 -0.30 0.93 0.00 0.00 0.00 179.25 180.53 3ib7 h GLU 287 N 1.22 0.00 -0.00 0.00 4.39 -0.70 -1.14 114.58 118.36 3ib7 h GLU 287 Ca 0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.00 3ib7 h GLU 287 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 3ib7 h GLU 287 CO -0.04 0.30 -0.00 0.43 -1.16 0.00 0.00 179.01 178.54 3ib7 n SER 288 N -3.84 0.03 0.00 1.42 7.64 -0.30 -4.92 113.62 113.65 3ib7 n SER 288 Ca -0.01 -0.52 0.00 0.00 1.01 0.00 0.00 58.87 59.34 3ib7 n SER 288 Cb 0.39 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 3ib7 n SER 288 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ib7 n GLY 289 N 1.17 0.53 3.29 0.23 0.00 -0.43 -5.02 105.19 104.97 3ib7 n GLY 289 Ca 0.18 -0.82 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 3ib7 n GLY 289 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ib7 s ILE 290 N -2.00 1.81 0.09 -0.61 1.01 -0.96 -0.82 121.20 119.72 3ib7 s ILE 290 Ca 0.00 -1.41 0.05 0.00 0.00 0.00 0.00 60.65 59.29 3ib7 s ILE 290 Cb 0.00 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.84 3ib7 s ILE 290 CO 0.00 0.12 -0.13 0.72 0.00 0.00 0.00 174.94 175.65 3ib7 s PHE 291 N -0.95 1.24 -0.25 3.97 -0.12 -0.40 -3.93 117.98 117.53 3ib7 s PHE 291 Ca 0.08 -0.53 -0.09 0.00 -0.05 0.00 0.00 56.93 56.34 3ib7 s PHE 291 Cb -0.09 -0.68 -0.04 0.00 -0.63 0.00 0.00 43.02 41.58 3ib7 s PHE 291 CO 0.03 0.07 0.12 0.42 -0.05 0.00 0.00 175.22 175.82 3ib7 s ILE 292 N -1.81 4.85 0.24 -4.49 1.01 -1.26 -1.04 121.20 118.71 3ib7 s ILE 292 Ca 0.03 0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.39 3ib7 s ILE 292 Cb -0.07 -3.28 -0.10 0.00 0.01 0.00 0.00 42.46 39.02 3ib7 s ILE 292 CO 0.02 0.32 1.42 -1.61 0.00 0.00 0.00 174.94 175.09 3ib7 s GLU 293 N 1.48 4.28 0.82 2.79 2.02 -1.26 -4.86 118.70 123.97 3ib7 s GLU 293 Ca 0.06 2.27 -0.12 0.00 0.02 0.00 0.00 54.97 57.21 3ib7 s GLU 293 Cb -0.15 -3.12 0.09 0.00 0.10 0.00 0.00 34.13 31.05 3ib7 s GLU 293 CO 0.06 -0.40 1.14 -1.25 0.02 0.00 0.00 175.26 174.84 3ib7 s PRO 294 N -0.35 1.73 0.52 0.39 0.04 -1.26 -0.55 135.00 135.51 3ib7 s PRO 294 Ca 0.59 1.49 -0.23 0.00 0.04 0.00 0.00 61.00 62.89 3ib7 s PRO 294 Cb -0.41 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.26 3ib7 s PRO 294 CO 0.43 -2.09 1.35 0.45 0.04 0.00 0.00 177.00 177.18 3ib7 s SER 295 N -2.71 5.48 0.60 6.66 0.15 -1.26 -4.34 113.70 118.28 3ib7 s SER 295 Ca 0.67 2.75 0.33 0.00 0.70 0.00 0.00 55.95 60.40 3ib7 s SER 295 Cb -0.23 -2.64 1.94 0.00 -1.71 0.00 0.00 66.02 63.39 3ib7 s SER 295 CO 0.53 -1.43 2.27 0.03 1.20 0.00 0.00 173.24 175.84 3ib7 h ARG 296 N 1.69 0.00 -0.56 5.44 3.08 -1.82 -2.44 114.38 119.77 3ib7 h ARG 296 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.54 3ib7 h ARG 296 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 3ib7 h ARG 296 CO 0.58 0.01 0.00 0.54 -1.07 0.00 0.00 179.97 180.03 3ib7 n ARG 297 N -3.63 3.39 0.00 0.04 1.74 -1.26 -5.13 116.66 111.80 3ib7 n ARG 297 Ca -0.03 -2.72 0.05 0.00 -0.77 0.00 0.00 57.85 54.39 3ib7 n ARG 297 Cb 0.10 -1.74 0.32 0.00 -1.02 0.00 0.00 32.46 30.11 3ib7 n ARG 297 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64