#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bb7 s VAL 2 N 0.00 4.75 0.49 3.15 1.01 -1.26 -1.27 120.40 127.28 1bb7 s VAL 2 Ca 0.00 -1.22 -0.20 0.00 0.00 0.00 0.00 61.98 60.56 1bb7 s VAL 2 Cb 0.00 -3.86 -0.08 0.00 0.00 0.00 0.00 36.38 32.44 1bb7 s VAL 2 CO 0.00 -0.54 1.06 -0.31 0.00 0.00 0.00 175.10 175.31 1bb7 s TYR 3 N 1.54 2.93 0.46 5.22 1.51 -0.10 -4.99 117.35 123.92 1bb7 s TYR 3 Ca 0.03 1.57 -0.17 0.00 -1.01 0.00 0.00 57.07 57.50 1bb7 s TYR 3 Cb -0.24 -3.12 -0.08 0.00 -0.11 0.00 0.00 41.96 38.41 1bb7 s TYR 3 CO 0.04 -1.00 0.93 0.34 -1.11 0.00 0.00 175.55 174.75 1bb7 s ASP 4 N -1.91 6.69 0.14 2.29 2.15 -1.26 -4.80 116.67 119.98 1bb7 s ASP 4 Ca 0.68 1.51 -0.18 0.00 0.43 0.00 0.00 52.55 55.00 1bb7 s ASP 4 Cb -0.18 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 1bb7 s ASP 4 CO 0.22 -0.48 1.77 -0.09 -0.17 0.00 0.00 175.17 176.42 1bb7 h ARG 5 N 1.30 0.30 -0.04 4.34 2.43 -1.96 -1.63 114.38 119.10 1bb7 h ARG 5 Ca -0.47 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 58.50 1bb7 h ARG 5 Cb 1.18 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 1bb7 h ARG 5 CO 0.62 0.20 -0.74 0.00 -1.51 0.00 0.00 179.97 178.54 1bb7 h GLU 7 N 0.18 0.86 -0.20 0.00 4.81 -1.91 -0.90 114.58 117.41 1bb7 h GLU 7 Ca -0.03 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 1bb7 h GLU 7 Cb 1.30 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 1bb7 h GLU 7 CO 0.12 0.67 0.05 1.25 -0.73 0.00 0.00 179.01 180.37 1bb7 h LEU 8 N 0.82 0.31 -0.56 1.64 5.85 -1.22 -2.49 115.31 119.66 1bb7 h LEU 8 Ca 0.21 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.75 1bb7 h LEU 8 Cb 0.08 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 1bb7 h LEU 8 CO -0.03 0.46 0.30 0.00 -0.34 0.00 0.00 178.44 178.83 1bb7 h ALA 9 N 0.86 0.73 -0.27 1.25 0.00 -0.98 0.36 119.26 121.22 1bb7 h ALA 9 Ca 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1bb7 h ALA 9 Cb 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1bb7 h ALA 9 CO 0.00 -0.03 0.13 0.00 0.00 0.00 0.00 179.25 179.35 1bb7 h ARG 10 N 0.57 0.39 -0.65 0.00 3.08 -1.14 -0.29 114.38 116.34 1bb7 h ARG 10 Ca 0.25 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.19 1bb7 h ARG 10 Cb 0.14 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1bb7 h ARG 10 CO -0.16 0.37 0.20 0.00 -1.07 0.00 0.00 179.97 179.31 1bb7 h ALA 11 N 0.99 0.85 -0.28 0.04 0.00 -0.94 -0.33 119.26 119.58 1bb7 h ALA 11 Ca 0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1bb7 h ALA 11 Cb 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1bb7 h ALA 11 CO -0.01 0.52 0.06 -0.07 0.00 0.00 0.00 179.25 179.76 1bb7 h LEU 12 N 0.94 0.43 -0.10 0.00 3.38 -0.80 -1.79 115.31 117.36 1bb7 h LEU 12 Ca 0.21 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1bb7 h LEU 12 Cb 0.30 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1bb7 h LEU 12 CO -0.01 0.55 0.05 0.50 0.09 0.00 0.00 178.44 179.62 1bb7 h LYS 13 N 0.28 0.10 -0.10 1.13 1.63 -0.91 -1.44 116.57 117.26 1bb7 h LYS 13 Ca 0.09 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.89 1bb7 h LYS 13 Cb 0.30 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.90 1bb7 h LYS 13 CO 0.00 0.07 0.07 0.00 -3.45 0.00 0.00 179.45 176.14 1bb7 h ALA 14 N 1.05 1.97 -0.37 5.00 0.00 -0.97 -2.39 119.26 123.53 1bb7 h ALA 14 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1bb7 h ALA 14 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1bb7 h ALA 14 CO -0.03 0.02 0.00 0.43 0.00 0.00 0.00 179.25 179.68 1bb7 n SER 15 N -4.52 2.54 -0.55 0.00 7.64 -0.68 -4.93 113.62 113.11 1bb7 n SER 15 Ca -0.01 -2.14 -0.07 0.00 1.01 0.00 0.00 58.87 57.66 1bb7 n SER 15 Cb 0.11 -0.36 -0.02 0.00 -1.01 0.00 0.00 64.21 62.92 1bb7 n SER 15 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bb7 n GLY 16 N 0.90 0.77 0.23 0.23 0.00 -0.90 -4.95 105.19 101.48 1bb7 n GLY 16 Ca 0.14 -0.73 0.13 0.00 0.00 0.00 0.00 46.02 45.56 1bb7 n GLY 16 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1bb7 h MET 17 N 0.00 0.00 -6.03 1.61 2.86 -1.47 -3.37 114.93 108.53 1bb7 h MET 17 Ca -0.14 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 57.02 1bb7 h MET 17 Cb 0.54 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.15 1bb7 h MET 17 CO 0.20 0.01 1.18 0.34 1.06 0.00 0.00 176.91 179.70 1bb7 s ASP 18 N -6.10 5.57 0.00 1.22 2.15 -1.26 -1.90 116.67 116.34 1bb7 s ASP 18 Ca 0.06 -0.23 0.00 0.00 0.43 0.00 0.00 52.55 52.81 1bb7 s ASP 18 Cb 0.06 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 1bb7 s ASP 18 CO 0.64 -2.24 0.00 0.61 -0.17 0.00 0.00 175.17 174.01 1bb7 n GLY 19 N 5.98 0.70 3.67 2.66 0.00 0.07 -4.83 105.19 113.43 1bb7 n GLY 19 Ca 0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 1bb7 n GLY 19 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1bb7 n TYR 20 N -1.77 2.45 -3.06 1.61 9.36 -0.80 -0.27 117.16 124.69 1bb7 n TYR 20 Ca 0.00 -0.26 -0.22 0.00 3.32 0.00 0.00 57.90 60.74 1bb7 n TYR 20 Cb 0.00 -2.76 0.02 0.00 -0.63 0.00 0.00 39.34 35.97 1bb7 n TYR 20 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1bb7 n ALA 21 N 7.33 -0.97 -1.10 2.98 0.00 -1.26 -1.84 120.51 125.64 1bb7 n ALA 21 Ca 0.21 0.21 -0.04 0.00 0.00 0.00 0.00 53.44 53.82 1bb7 n ALA 21 Cb 0.37 -3.32 -0.02 0.00 0.00 0.00 0.00 19.45 16.48 1bb7 n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bb7 n GLY 22 N -1.35 0.66 3.28 0.00 0.00 0.63 -5.02 105.19 103.39 1bb7 n GLY 22 Ca -0.09 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 1bb7 n GLY 22 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bb7 s ASN 23 N -2.74 5.65 0.88 1.61 -0.87 -0.77 -4.92 114.94 113.79 1bb7 s ASN 23 Ca 0.00 -1.47 -0.10 0.00 -1.57 0.00 0.00 52.86 49.72 1bb7 s ASN 23 Cb 0.00 -1.99 0.12 0.00 -0.02 0.00 0.00 41.25 39.36 1bb7 s ASN 23 CO 0.00 -0.53 1.12 -0.94 -2.57 0.00 0.00 177.10 174.18 1bb7 s SER 24 N 2.09 3.39 0.21 -1.22 1.04 -1.26 -0.76 113.70 117.19 1bb7 s SER 24 Ca 0.03 1.97 -0.13 0.00 0.48 0.00 0.00 55.95 58.30 1bb7 s SER 24 Cb -0.23 -2.51 0.25 0.00 0.10 0.00 0.00 66.02 63.63 1bb7 s SER 24 CO 0.02 -2.77 1.63 0.25 0.98 0.00 0.00 173.24 173.36 1bb7 h LEU 25 N -1.64 -0.53 -2.01 2.42 5.85 -1.88 -2.49 115.31 115.02 1bb7 h LEU 25 Ca -0.45 0.18 0.15 0.00 0.84 0.00 0.00 57.88 58.61 1bb7 h LEU 25 Cb 1.26 0.37 -0.02 0.00 0.37 0.00 0.00 40.66 42.64 1bb7 h LEU 25 CO 0.46 -0.20 0.40 -0.65 -0.34 0.00 0.00 178.44 178.12 1bb7 h PRO 26 N 0.02 0.00 -0.23 5.25 0.11 -1.92 -0.37 132.00 134.85 1bb7 h PRO 26 Ca 0.31 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.40 1bb7 h PRO 26 Cb 0.47 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1bb7 h PRO 26 CO -0.63 0.00 0.07 -0.91 -0.21 0.00 0.00 178.00 176.33 1bb7 h ASN 27 N 0.00 0.33 -0.09 -2.05 2.35 -1.80 -1.56 115.58 112.77 1bb7 h ASN 27 Ca 0.25 -0.20 -0.15 0.00 -0.55 0.00 0.00 56.30 55.65 1bb7 h ASN 27 Cb 1.04 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.32 1bb7 h ASN 27 CO -0.00 0.45 -0.44 -0.50 -1.65 0.00 0.00 177.43 175.28 1bb7 h TRP 28 N 0.21 0.76 -0.27 1.19 4.06 -1.15 -2.39 115.95 118.36 1bb7 h TRP 28 Ca 0.07 -0.24 -0.12 0.00 2.06 0.00 0.00 58.89 60.67 1bb7 h TRP 28 Cb 0.23 -0.16 -0.00 0.00 -1.00 0.00 0.00 29.16 28.23 1bb7 h TRP 28 CO 0.00 0.96 -0.28 0.28 -3.56 0.00 0.00 178.44 175.84 1bb7 h VAL 29 N 0.51 1.31 -0.19 1.49 2.07 -1.33 -2.63 116.25 117.47 1bb7 h VAL 29 Ca 0.04 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.11 1bb7 h VAL 29 Cb 0.97 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1bb7 h VAL 29 CO 0.09 0.46 0.12 0.00 0.02 0.00 0.00 177.57 178.26 1bb7 h LEU 31 N 0.24 0.88 -0.43 0.00 8.10 -1.46 -2.38 115.31 120.26 1bb7 h LEU 31 Ca 0.07 -0.19 -0.02 0.00 0.11 0.00 0.00 57.88 57.85 1bb7 h LEU 31 Cb -0.02 -0.23 -0.02 0.00 -0.44 0.00 0.00 40.66 39.95 1bb7 h LEU 31 CO -0.02 0.89 0.18 0.28 -4.11 0.00 0.00 178.44 175.65 1bb7 h SER 32 N 0.88 0.59 0.04 0.17 0.02 -1.24 0.93 113.55 114.95 1bb7 h SER 32 Ca 0.18 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1bb7 h SER 32 Cb 0.38 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1bb7 h SER 32 CO 0.01 0.59 -0.02 0.50 -1.14 0.00 0.00 176.83 176.77 1bb7 h LYS 33 N 0.56 -0.06 0.00 3.45 3.64 -1.17 -1.21 116.57 121.78 1bb7 h LYS 33 Ca 0.15 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.38 1bb7 h LYS 33 Cb 0.18 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1bb7 h LYS 33 CO -0.01 -0.03 -0.70 -1.49 -2.27 0.00 0.00 179.45 174.95 1bb7 h TRP 34 N -0.07 0.00 0.05 1.91 4.06 -1.43 -1.57 115.95 118.90 1bb7 h TRP 34 Ca -0.01 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.86 1bb7 h TRP 34 Cb 0.06 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.22 1bb7 h TRP 34 CO -0.07 0.70 -0.35 0.93 -3.56 0.00 0.00 178.44 176.09 1bb7 h GLU 35 N 0.00 0.15 0.00 0.49 4.39 -0.77 -3.43 114.58 115.41 1bb7 h GLU 35 Ca -0.01 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1bb7 h GLU 35 Cb 1.44 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.17 1bb7 h GLU 35 CO 0.09 1.08 0.00 -1.13 -1.16 0.00 0.00 179.01 177.89 1bb7 n SER 36 N -4.41 0.36 -1.96 1.42 3.41 -0.48 -4.89 113.62 107.06 1bb7 n SER 36 Ca -0.11 -0.80 -0.14 0.00 -0.26 0.00 0.00 58.87 57.55 1bb7 n SER 36 Cb 0.61 0.12 0.02 0.00 -0.26 0.00 0.00 64.21 64.71 1bb7 n SER 36 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1bb7 n SER 37 N -0.12 -4.42 -1.32 4.04 7.64 -0.59 -2.90 113.62 115.95 1bb7 n SER 37 Ca 0.00 -0.17 -0.16 0.00 1.01 0.00 0.00 58.87 59.55 1bb7 n SER 37 Cb 0.10 -3.30 -0.05 0.00 -1.01 0.00 0.00 64.21 59.94 1bb7 n SER 37 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1bb7 n TYR 38 N -4.04 -0.16 -3.61 1.43 4.01 -1.19 -4.83 117.16 108.78 1bb7 n TYR 38 Ca -0.07 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.27 1bb7 n TYR 38 Cb 0.58 -2.84 -0.11 0.00 -0.31 0.00 0.00 39.34 36.66 1bb7 n TYR 38 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1bb7 s ASN 39 N -2.72 5.71 0.57 7.72 2.47 -1.14 -0.93 114.94 126.62 1bb7 s ASN 39 Ca 0.00 -0.58 0.33 0.00 0.42 0.00 0.00 52.86 53.03 1bb7 s ASN 39 Cb 0.00 -2.04 1.71 0.00 -1.45 0.00 0.00 41.25 39.47 1bb7 s ASN 39 CO 0.00 -0.24 2.15 0.71 -3.72 0.00 0.00 177.10 176.00 1bb7 h THR 40 N 5.65 0.33 -0.43 -5.21 1.35 -1.50 -2.58 112.91 110.53 1bb7 h THR 40 Ca -0.31 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1bb7 h THR 40 Cb 1.14 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1bb7 h THR 40 CO 0.63 0.06 0.00 0.00 -0.25 0.00 0.00 175.52 175.96 1bb7 n GLN 41 N -3.43 2.06 -2.09 4.72 6.02 -1.26 -3.90 117.38 119.50 1bb7 n GLN 41 Ca -0.02 -1.64 -0.40 0.00 -0.01 0.00 0.00 57.00 54.92 1bb7 n GLN 41 Cb 0.19 -1.38 -0.02 0.00 1.02 0.00 0.00 30.24 30.06 1bb7 n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1bb7 s ALA 42 N -1.43 3.45 0.01 -1.58 0.00 -0.97 -4.83 121.76 116.41 1bb7 s ALA 42 Ca 0.32 1.27 -0.00 0.00 0.00 0.00 0.00 51.96 53.55 1bb7 s ALA 42 Cb 0.17 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1bb7 s ALA 42 CO 0.22 -0.70 -0.01 0.95 0.00 0.00 0.00 175.76 176.22 1bb7 s THR 43 N -1.17 0.06 -0.11 0.00 -4.23 -1.26 -0.98 115.64 107.95 1bb7 s THR 43 Ca 0.51 -0.50 -0.04 0.00 -1.18 0.00 0.00 61.69 60.47 1bb7 s THR 43 Cb -0.40 -0.16 0.06 0.00 1.34 0.00 0.00 72.50 73.34 1bb7 s THR 43 CO 0.53 -0.28 0.22 0.21 -0.54 0.00 0.00 174.62 174.76 1bb7 s ASN 44 N -0.81 0.51 0.05 3.99 2.47 -0.90 -4.96 114.94 115.28 1bb7 s ASN 44 Ca -0.09 0.49 -0.27 0.00 0.42 0.00 0.00 52.86 53.41 1bb7 s ASN 44 Cb -0.06 0.53 -0.05 0.00 -1.45 0.00 0.00 41.25 40.22 1bb7 s ASN 44 CO -0.01 -0.24 0.85 -0.60 -3.72 0.00 0.00 177.10 173.38 1bb7 s ARG 45 N 2.36 4.56 0.30 0.43 6.06 -1.26 -0.70 118.95 130.70 1bb7 s ARG 45 Ca 0.02 1.22 0.07 0.00 -2.50 0.00 0.00 55.73 54.54 1bb7 s ARG 45 Cb -0.12 -3.39 -0.03 0.00 0.06 0.00 0.00 34.95 31.47 1bb7 s ARG 45 CO -0.07 0.19 0.27 -0.80 -2.50 0.00 0.00 175.30 172.38 1bb7 s ASN 46 N 0.20 5.45 0.58 -2.12 -0.87 0.39 -4.97 114.94 113.59 1bb7 s ASN 46 Ca 0.43 -0.37 0.33 0.00 -1.57 0.00 0.00 52.86 51.68 1bb7 s ASN 46 Cb -0.21 -1.18 1.78 0.00 -0.02 0.00 0.00 41.25 41.62 1bb7 s ASN 46 CO 0.25 -0.23 2.19 0.71 -2.57 0.00 0.00 177.10 177.45 1bb7 h THR 47 N 1.32 0.37 -0.09 1.60 1.35 -1.98 -1.99 112.91 113.48 1bb7 h THR 47 Ca -0.46 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1bb7 h THR 47 Cb 1.25 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1bb7 h THR 47 CO 0.59 0.05 0.00 -0.90 -0.25 0.00 0.00 175.52 175.01 1bb7 n ASP 48 N -3.51 1.19 0.00 5.36 5.75 -1.26 -4.90 116.55 119.18 1bb7 n ASP 48 Ca -0.02 -1.57 0.00 0.00 -0.01 0.00 0.00 54.79 53.19 1bb7 n ASP 48 Cb 0.16 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1bb7 n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bb7 n GLY 49 N 1.06 0.72 3.93 6.12 0.00 -0.75 -4.78 105.19 111.49 1bb7 n GLY 49 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1bb7 n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bb7 s SER 50 N -2.78 6.08 0.03 1.61 1.04 -1.26 -4.53 113.70 113.89 1bb7 s SER 50 Ca 0.00 0.66 0.04 0.00 0.48 0.00 0.00 55.95 57.13 1bb7 s SER 50 Cb 0.00 -1.97 -0.02 0.00 0.10 0.00 0.00 66.02 64.13 1bb7 s SER 50 CO 0.00 -0.61 -0.12 -0.89 0.98 0.00 0.00 173.24 172.59 1bb7 s THR 51 N -2.65 0.96 -0.14 2.02 2.01 -1.26 0.15 115.64 116.73 1bb7 s THR 51 Ca 0.47 -0.88 -0.09 0.00 0.31 0.00 0.00 61.69 61.50 1bb7 s THR 51 Cb -0.10 -0.87 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 1bb7 s THR 51 CO 0.41 0.00 0.17 -1.81 -0.69 0.00 0.00 174.62 172.70 1bb7 s ASP 52 N -0.99 6.36 -0.06 3.53 1.01 0.12 -1.00 116.67 125.65 1bb7 s ASP 52 Ca 0.01 0.42 0.03 0.00 0.71 0.00 0.00 52.55 53.71 1bb7 s ASP 52 Cb -0.07 -2.10 0.01 0.00 1.01 0.00 0.00 42.92 41.77 1bb7 s ASP 52 CO 0.01 0.30 -0.13 -0.31 0.21 0.00 0.00 175.17 175.25 1bb7 s TYR 53 N -0.44 1.50 0.00 4.23 1.51 -0.09 -2.13 117.35 121.93 1bb7 s TYR 53 Ca 0.13 -0.52 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 1bb7 s TYR 53 Cb -0.12 -1.08 0.00 0.00 -0.11 0.00 0.00 41.96 40.65 1bb7 s TYR 53 CO 0.03 -0.25 0.00 0.41 -1.11 0.00 0.00 175.55 174.63 1bb7 n GLY 54 N 3.65 -1.82 0.27 0.71 0.00 -0.16 -1.89 105.19 105.95 1bb7 n GLY 54 Ca -0.22 -1.43 0.01 0.00 0.00 0.00 0.00 46.02 44.39 1bb7 n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1bb7 h ILE 55 N 0.00 1.18 -0.03 -0.61 2.10 -1.70 -2.21 117.51 116.24 1bb7 h ILE 55 Ca 0.00 -0.68 0.00 0.00 1.08 0.00 0.00 64.86 65.26 1bb7 h ILE 55 Cb 0.00 0.92 0.00 0.00 -1.09 0.00 0.00 36.82 36.65 1bb7 h ILE 55 CO 0.00 0.23 -0.07 0.49 -1.08 0.00 0.00 178.15 177.72 1bb7 n PHE 56 N -4.31 0.00 -3.77 2.19 3.72 -1.26 -4.03 117.46 110.00 1bb7 n PHE 56 Ca 0.01 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.06 1bb7 n PHE 56 Cb 0.22 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.79 1bb7 n PHE 56 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1bb7 n GLN 57 N 1.15 -1.02 -2.59 -1.08 1.13 -0.83 -4.91 117.38 109.22 1bb7 n GLN 57 Ca 0.13 0.37 -0.42 0.00 -1.94 0.00 0.00 57.00 55.14 1bb7 n GLN 57 Cb 0.58 -3.77 -0.03 0.00 0.11 0.00 0.00 30.24 27.12 1bb7 n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1bb7 s ILE 58 N -3.48 4.46 0.15 5.09 1.01 -0.79 -4.42 121.20 123.21 1bb7 s ILE 58 Ca 0.48 1.80 -0.28 0.00 0.00 0.00 0.00 60.65 62.64 1bb7 s ILE 58 Cb -0.19 -4.15 -0.07 0.00 0.01 0.00 0.00 42.46 38.06 1bb7 s ILE 58 CO 0.89 0.16 0.88 0.21 0.00 0.00 0.00 174.94 177.08 1bb7 s ASN 59 N 0.90 7.47 0.00 3.58 3.84 -1.26 -0.91 114.94 128.55 1bb7 s ASN 59 Ca 0.54 1.75 0.27 0.00 0.21 0.00 0.00 52.86 55.63 1bb7 s ASN 59 Cb -0.25 -2.56 1.24 0.00 -0.55 0.00 0.00 41.25 39.14 1bb7 s ASN 59 CO 0.29 0.06 1.89 -1.54 -2.79 0.00 0.00 177.10 175.01 1bb7 n SER 60 N 2.20 0.00 0.09 -4.21 3.41 -0.17 -1.96 113.62 112.98 1bb7 n SER 60 Ca -0.01 0.21 -0.07 0.00 -0.26 0.00 0.00 58.87 58.74 1bb7 n SER 60 Cb 0.49 -0.40 0.04 0.00 -0.26 0.00 0.00 64.21 64.08 1bb7 n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1bb7 h ARG 61 N 0.00 0.19 0.00 4.33 2.43 -1.84 -3.40 114.38 116.09 1bb7 h ARG 61 Ca 0.00 -0.18 -0.17 0.00 -0.81 0.00 0.00 59.98 58.82 1bb7 h ARG 61 Cb 0.36 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1bb7 h ARG 61 CO 0.00 0.87 -1.65 0.66 -1.51 0.00 0.00 179.97 178.34 1bb7 n TYR 62 N -3.73 0.00 -0.03 2.20 4.01 -1.21 -1.48 117.16 116.93 1bb7 n TYR 62 Ca -0.03 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.76 1bb7 n TYR 62 Cb 0.73 -0.43 -0.15 0.00 -0.31 0.00 0.00 39.34 39.18 1bb7 n TYR 62 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1bb7 n TRP 63 N -2.95 0.00 -4.09 -0.72 7.02 -0.83 -1.28 117.44 114.59 1bb7 n TRP 63 Ca -0.21 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.19 1bb7 n TRP 63 Cb 0.70 -0.57 -0.10 0.00 -2.42 0.00 0.00 31.31 28.93 1bb7 n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1bb7 s ASP 65 N -2.98 6.12 0.00 0.00 2.15 0.38 -4.46 116.67 117.87 1bb7 s ASP 65 Ca 0.16 -0.02 0.03 0.00 0.43 0.00 0.00 52.55 53.15 1bb7 s ASP 65 Cb 0.07 -2.16 0.04 0.00 -0.30 0.00 0.00 42.92 40.57 1bb7 s ASP 65 CO -0.03 -0.16 0.76 -0.90 -0.17 0.00 0.00 175.17 174.66 1bb7 n ASP 66 N 5.20 1.59 0.00 -0.34 5.75 -1.26 -1.00 116.55 126.49 1bb7 n ASP 66 Ca -0.11 -1.43 0.00 0.00 -0.01 0.00 0.00 54.79 53.24 1bb7 n ASP 66 Cb 0.51 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 1bb7 n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bb7 n GLY 67 N 0.01 0.36 0.22 6.12 0.00 -1.26 -4.76 105.19 105.87 1bb7 n GLY 67 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.06 1bb7 n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1bb7 n ARG 68 N -1.63 0.61 -3.82 1.61 1.85 -1.26 -5.03 116.66 108.98 1bb7 n ARG 68 Ca 0.00 -1.20 -0.36 0.00 -1.00 0.00 0.00 57.85 55.29 1bb7 n ARG 68 Cb 0.08 -0.74 -0.13 0.00 -1.05 0.00 0.00 32.46 30.62 1bb7 n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1bb7 s THR 69 N -0.64 4.11 0.21 8.89 2.01 -1.26 -4.86 115.64 124.10 1bb7 s THR 69 Ca 0.06 -0.24 -0.30 0.00 0.31 0.00 0.00 61.69 61.52 1bb7 s THR 69 Cb 0.05 -2.91 -0.08 0.00 0.01 0.00 0.00 72.50 69.57 1bb7 s THR 69 CO 0.01 0.37 1.14 -2.16 -0.69 0.00 0.00 174.62 173.29 1bb7 s PRO 70 N 1.49 4.56 -1.27 4.92 0.04 -1.26 -3.59 135.00 139.89 1bb7 s PRO 70 Ca 0.06 1.81 -0.06 0.00 0.04 0.00 0.00 61.00 62.85 1bb7 s PRO 70 Cb -0.15 -3.24 0.01 0.00 0.04 0.00 0.00 34.50 31.16 1bb7 s PRO 70 CO 0.02 0.03 0.73 0.41 0.04 0.00 0.00 177.00 178.23 1bb7 n GLY 71 N 1.89 -0.34 3.84 0.56 0.00 -1.26 -4.97 105.19 104.91 1bb7 n GLY 71 Ca 0.02 0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1bb7 n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bb7 s ALA 72 N -3.17 3.25 -0.05 4.61 0.00 -1.24 -4.89 121.76 120.27 1bb7 s ALA 72 Ca 0.36 0.12 0.08 0.00 0.00 0.00 0.00 51.96 52.53 1bb7 s ALA 72 Cb -0.16 -2.87 -0.12 0.00 0.00 0.00 0.00 23.12 19.98 1bb7 s ALA 72 CO 0.45 0.26 0.10 1.63 0.00 0.00 0.00 175.76 178.20 1bb7 n LYS 73 N -0.49 1.57 -3.67 0.00 4.76 -0.55 -5.01 118.16 114.77 1bb7 n LYS 73 Ca 0.04 -0.04 -0.28 0.00 -2.87 0.00 0.00 58.31 55.17 1bb7 n LYS 73 Cb 0.53 -1.21 0.03 0.00 -1.84 0.00 0.00 35.03 32.54 1bb7 n LYS 73 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1bb7 n ASN 74 N -2.08 -5.43 -0.01 4.39 5.15 -1.02 -4.92 115.26 111.34 1bb7 n ASN 74 Ca -0.08 -0.91 -0.09 0.00 -0.60 0.00 0.00 54.58 52.90 1bb7 n ASN 74 Cb 0.53 -3.06 0.07 0.00 -0.53 0.00 0.00 39.78 36.79 1bb7 n ASN 74 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1bb7 h VAL 75 N -1.32 1.31 0.00 3.44 2.07 -1.18 -2.71 116.25 117.85 1bb7 h VAL 75 Ca -0.57 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.28 1bb7 h VAL 75 Cb 1.33 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1bb7 h VAL 75 CO 0.44 0.52 0.00 0.00 0.02 0.00 0.00 177.57 178.55 1bb7 n GLY 77 N 0.21 -0.12 3.21 0.00 0.00 -1.02 -5.00 105.19 102.47 1bb7 n GLY 77 Ca 0.03 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1bb7 n GLY 77 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1bb7 s ILE 78 N -3.24 0.10 0.10 -0.61 -4.36 -1.26 -5.06 121.20 106.86 1bb7 s ILE 78 Ca 0.23 -1.99 -0.21 0.00 -0.26 0.00 0.00 60.65 58.42 1bb7 s ILE 78 Cb -0.10 -2.45 -0.07 0.00 1.25 0.00 0.00 42.46 41.09 1bb7 s ILE 78 CO 0.52 -0.07 0.64 -0.13 0.24 0.00 0.00 174.94 176.14 1bb7 s ARG 79 N -4.12 4.33 0.53 0.37 1.81 -1.26 -0.47 118.95 120.14 1bb7 s ARG 79 Ca 0.37 0.88 0.25 0.00 -1.72 0.00 0.00 55.73 55.50 1bb7 s ARG 79 Cb 0.07 -3.26 1.49 0.00 -0.45 0.00 0.00 34.95 32.80 1bb7 s ARG 79 CO 0.11 0.59 2.13 0.00 -0.68 0.00 0.00 175.30 177.45 1bb7 h SER 81 N 0.00 0.02 0.73 0.00 4.64 -1.93 -0.86 113.55 116.14 1bb7 h SER 81 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bb7 h SER 81 Cb 0.17 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1bb7 h SER 81 CO 0.01 0.01 0.00 1.56 -0.87 0.00 0.00 176.83 177.54 1bb7 h GLN 82 N 0.02 0.00 -0.01 4.77 4.20 -1.83 -2.37 115.11 119.89 1bb7 h GLN 82 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1bb7 h GLN 82 Cb 0.90 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1bb7 h GLN 82 CO -0.01 0.00 -0.12 1.28 -0.67 0.00 0.00 178.83 179.32 1bb7 n LEU 83 N -2.31 1.38 -0.60 1.46 4.77 -0.33 -4.07 117.00 117.31 1bb7 n LEU 83 Ca 0.02 -0.43 0.09 0.00 -0.03 0.00 0.00 56.01 55.66 1bb7 n LEU 83 Cb 0.23 -0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.31 1bb7 n LEU 83 CO 0.20 0.24 0.43 0.18 -1.33 0.00 0.00 177.39 177.11 1bb7 n LEU 84 N -0.11 2.20 -4.80 2.23 4.77 -0.89 -3.91 117.00 116.49 1bb7 n LEU 84 Ca 0.16 -0.91 -0.31 0.00 -0.03 0.00 0.00 56.01 54.92 1bb7 n LEU 84 Cb 0.37 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.51 1bb7 n LEU 84 CO 0.21 0.40 0.71 0.42 -1.33 0.00 0.00 177.39 177.79 1bb7 s THR 85 N -1.73 3.74 0.27 -5.08 -4.23 -1.26 -4.05 115.64 103.31 1bb7 s THR 85 Ca 0.19 0.61 -0.00 0.00 -1.18 0.00 0.00 61.69 61.30 1bb7 s THR 85 Cb 0.15 -3.23 0.11 0.00 1.34 0.00 0.00 72.50 70.86 1bb7 s THR 85 CO 0.31 -0.70 1.76 0.44 -0.54 0.00 0.00 174.62 175.90 1bb7 h ASP 86 N -0.65 0.67 -2.93 3.99 3.32 -1.94 -3.40 116.42 115.48 1bb7 h ASP 86 Ca -0.44 -0.17 -0.56 0.00 0.02 0.00 0.00 57.03 55.88 1bb7 h ASP 86 Cb 1.22 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 1bb7 h ASP 86 CO 0.55 0.78 0.86 -0.62 -1.72 0.00 0.00 179.24 179.09 1bb7 s ASP 87 N -6.70 6.93 0.01 6.45 2.15 -1.26 -4.91 116.67 119.35 1bb7 s ASP 87 Ca -0.09 1.83 0.27 0.00 0.43 0.00 0.00 52.55 55.00 1bb7 s ASP 87 Cb 0.14 -2.55 0.93 0.00 -0.30 0.00 0.00 42.92 41.15 1bb7 s ASP 87 CO 0.80 -0.72 1.72 0.18 -0.17 0.00 0.00 175.17 176.98 1bb7 n LEU 88 N 6.12 0.23 -0.31 -1.34 4.32 -1.26 -4.55 117.00 120.21 1bb7 n LEU 88 Ca 0.13 0.32 -0.05 0.00 -0.02 0.00 0.00 56.01 56.38 1bb7 n LEU 88 Cb 0.45 -0.39 -0.01 0.00 -1.62 0.00 0.00 43.42 41.84 1bb7 n LEU 88 CO 0.57 0.04 0.57 0.74 -1.22 0.00 0.00 177.39 178.08 1bb7 h THR 89 N 0.00 0.05 -0.45 -5.08 2.02 -1.95 0.12 112.91 107.63 1bb7 h THR 89 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 1bb7 h THR 89 Cb 0.52 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1bb7 h THR 89 CO 0.00 0.00 -0.12 0.58 0.37 0.00 0.00 175.52 176.35 1bb7 h VAL 90 N -0.10 1.27 -0.27 3.16 2.07 -1.85 -2.40 116.25 118.14 1bb7 h VAL 90 Ca 0.25 -1.24 0.02 0.00 0.82 0.00 0.00 66.70 66.55 1bb7 h VAL 90 Cb 0.55 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1bb7 h VAL 90 CO -0.84 0.42 0.12 0.00 0.02 0.00 0.00 177.57 177.29 1bb7 h ALA 91 N 0.86 0.31 -0.24 1.67 0.00 -1.57 -0.14 119.26 120.15 1bb7 h ALA 91 Ca 0.11 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1bb7 h ALA 91 Cb 0.67 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1bb7 h ALA 91 CO 0.05 -0.28 0.15 0.82 0.00 0.00 0.00 179.25 179.99 1bb7 h ILE 92 N 0.26 1.09 -0.67 0.00 2.04 -0.80 0.21 117.51 119.64 1bb7 h ILE 92 Ca 0.11 -0.21 0.03 0.00 1.00 0.00 0.00 64.86 65.80 1bb7 h ILE 92 Cb 0.05 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1bb7 h ILE 92 CO -0.09 0.09 0.41 -0.09 0.00 0.00 0.00 178.15 178.47 1bb7 h ARG 93 N 0.30 0.78 -0.28 2.37 2.43 -1.18 -0.02 114.38 118.77 1bb7 h ARG 93 Ca 0.09 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 59.02 1bb7 h ARG 93 Cb 0.01 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1bb7 h ARG 93 CO -0.02 0.51 -0.55 0.00 -1.51 0.00 0.00 179.97 178.41 1bb7 h ALA 95 N 0.67 1.41 -0.84 0.00 0.00 -0.16 -0.76 119.26 119.57 1bb7 h ALA 95 Ca 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1bb7 h ALA 95 Cb 1.16 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1bb7 h ALA 95 CO 0.12 0.51 0.45 0.87 0.00 0.00 0.00 179.25 181.21 1bb7 h LYS 96 N 1.00 1.18 -0.34 0.00 1.57 -0.89 -2.28 116.57 116.81 1bb7 h LYS 96 Ca 0.26 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1bb7 h LYS 96 Cb -0.05 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.02 1bb7 h LYS 96 CO -0.05 0.88 -0.19 -0.09 -0.57 0.00 0.00 179.45 179.42 1bb7 h ARG 97 N 1.19 0.74 -0.32 3.15 9.65 -1.03 -3.19 114.38 124.56 1bb7 h ARG 97 Ca 0.30 -0.33 0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1bb7 h ARG 97 Cb 0.05 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 1bb7 h ARG 97 CO -0.05 0.95 0.20 0.28 2.80 0.00 0.00 179.97 184.15 1bb7 h VAL 98 N 0.51 1.06 0.00 0.20 2.07 -0.90 -2.78 116.25 116.41 1bb7 h VAL 98 Ca 0.07 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1bb7 h VAL 98 Cb 0.74 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1bb7 h VAL 98 CO 0.06 0.07 0.00 1.33 0.02 0.00 0.00 177.57 179.05 1bb7 n VAL 99 N -4.89 0.98 0.27 2.57 0.24 -0.88 -2.31 118.33 114.30 1bb7 n VAL 99 Ca -0.01 0.25 0.14 0.00 -2.04 0.00 0.00 64.34 62.68 1bb7 n VAL 99 Cb 0.04 -1.05 0.34 0.00 -1.47 0.00 0.00 33.84 31.70 1bb7 n VAL 99 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1bb7 h LEU 100 N 0.00 0.00-10.33 1.34 3.38 -1.48 -3.36 115.31 104.86 1bb7 h LEU 100 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 1bb7 h LEU 100 Cb 0.27 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.16 1bb7 h LEU 100 CO 0.00 0.00 0.29 -1.81 0.09 0.00 0.00 178.44 177.01 1bb7 s ASP 101 N -5.89 4.02 0.29 -0.43 1.11 -0.98 -4.90 116.67 109.90 1bb7 s ASP 101 Ca 0.06 1.61 0.03 0.00 0.18 0.00 0.00 52.55 54.43 1bb7 s ASP 101 Cb 0.07 -2.31 0.73 0.00 1.07 0.00 0.00 42.92 42.48 1bb7 s ASP 101 CO 0.62 -2.31 1.65 -0.65 1.18 0.00 0.00 175.17 175.66 1bb7 h PRO 102 N -1.32 0.23 0.00 8.23 0.11 -1.89 -0.78 132.00 136.57 1bb7 h PRO 102 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1bb7 h PRO 102 Cb 1.26 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1bb7 h PRO 102 CO 0.54 0.15 0.00 0.09 -0.21 0.00 0.00 178.00 178.57 1bb7 n ASN 103 N -5.20 0.00 0.00 -2.05 3.02 -1.26 -4.98 115.26 104.79 1bb7 n ASN 103 Ca 0.22 0.45 0.00 0.00 -0.03 0.00 0.00 54.58 55.22 1bb7 n ASN 103 Cb 0.70 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 1bb7 n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bb7 n GLY 104 N 0.24 2.80 0.03 7.41 0.00 -0.30 -1.79 105.19 113.58 1bb7 n GLY 104 Ca 0.05 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.80 1bb7 n GLY 104 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1bb7 n ILE 105 N 0.00 0.99 0.63 -0.61 3.06 -1.26 -2.07 119.36 120.10 1bb7 n ILE 105 Ca 0.00 0.26 0.06 0.00 -2.50 0.00 0.00 62.75 60.57 1bb7 n ILE 105 Cb 0.00 -1.06 0.33 0.00 0.54 0.00 0.00 39.64 39.46 1bb7 n ILE 105 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1bb7 n GLY 106 N -0.05 -0.70 0.25 4.50 0.00 -0.74 -2.34 105.19 106.11 1bb7 n GLY 106 Ca 0.03 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1bb7 n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bb7 h ALA 107 N 2.63 1.13 -2.60 4.61 0.00 -1.55 -3.42 119.26 120.07 1bb7 h ALA 107 Ca 0.00 -0.15 -0.62 0.00 0.00 0.00 0.00 54.91 54.14 1bb7 h ALA 107 Cb 0.12 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 17.75 1bb7 h ALA 107 CO 0.00 0.20 -0.06 -1.58 0.00 0.00 0.00 179.25 177.81 1bb7 s TRP 108 N -3.90 3.25 0.18 0.00 0.51 -0.99 -4.97 118.94 113.03 1bb7 s TRP 108 Ca -0.01 0.55 -0.11 0.00 -2.12 0.00 0.00 56.10 54.40 1bb7 s TRP 108 Cb 0.11 -2.71 0.10 0.00 -0.81 0.00 0.00 33.47 30.16 1bb7 s TRP 108 CO 0.60 -0.30 1.78 0.28 -0.51 0.00 0.00 176.95 178.80 1bb7 h VAL 109 N 5.42 1.21 -0.42 4.03 2.07 -1.89 -2.32 116.25 124.35 1bb7 h VAL 109 Ca -0.29 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 1bb7 h VAL 109 Cb 1.14 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1bb7 h VAL 109 CO 0.71 0.24 0.08 0.00 0.02 0.00 0.00 177.57 178.62 1bb7 h ALA 110 N 1.15 1.35 -0.04 1.67 0.00 -1.93 -1.69 119.26 119.77 1bb7 h ALA 110 Ca 0.22 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1bb7 h ALA 110 Cb 0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1bb7 h ALA 110 CO -0.03 0.46 0.01 2.35 0.00 0.00 0.00 179.25 182.04 1bb7 h TRP 111 N 0.62 0.07 -0.86 0.00 7.01 -1.75 -1.31 115.95 119.73 1bb7 h TRP 111 Ca 0.14 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.21 1bb7 h TRP 111 Cb 0.27 -0.02 -0.07 0.00 -2.10 0.00 0.00 29.16 27.25 1bb7 h TRP 111 CO 0.01 0.24 0.52 0.00 -2.79 0.00 0.00 178.44 176.42 1bb7 h ARG 112 N -0.12 0.88 0.01 2.65 3.08 -1.13 0.31 114.38 120.07 1bb7 h ARG 112 Ca 0.01 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1bb7 h ARG 112 Cb 0.20 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1bb7 h ARG 112 CO -0.00 0.58 -0.08 1.25 -1.07 0.00 0.00 179.97 180.66 1bb7 h LEU 113 N 0.91 0.05 0.00 3.04 5.85 -1.29 -3.38 115.31 120.50 1bb7 h LEU 113 Ca 0.39 -0.95 0.00 0.00 0.84 0.00 0.00 57.88 58.16 1bb7 h LEU 113 Cb 0.27 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1bb7 h LEU 113 CO -0.21 1.00 -1.57 1.41 -0.34 0.00 0.00 178.44 178.73 1bb7 n HIS 114 N -4.58 0.00 -0.04 1.25 8.25 -0.50 -4.74 115.22 114.85 1bb7 n HIS 114 Ca -0.10 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.30 1bb7 n HIS 114 Cb 0.49 -0.30 -0.04 0.00 1.12 0.00 0.00 29.99 31.26 1bb7 n HIS 114 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1bb7 n GLN 116 N -2.71 2.42 -0.90 0.00 7.27 0.94 -1.88 117.38 122.51 1bb7 n GLN 116 Ca -0.16 0.88 0.00 0.00 0.07 0.00 0.00 57.00 57.79 1bb7 n GLN 116 Cb 0.68 -2.70 0.00 0.00 2.41 0.00 0.00 30.24 30.63 1bb7 n GLN 116 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1bb7 n ASN 117 N 4.67 -2.55 -4.97 1.69 3.02 -1.26 -4.95 115.26 110.91 1bb7 n ASN 117 Ca 0.18 0.00 -0.21 0.00 -0.03 0.00 0.00 54.58 54.52 1bb7 n ASN 117 Cb 0.32 -1.57 0.03 0.00 -0.61 0.00 0.00 39.78 37.94 1bb7 n ASN 117 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1bb7 s GLN 118 N -0.73 2.70 -0.47 3.52 -1.52 -0.79 -5.05 119.66 117.32 1bb7 s GLN 118 Ca 0.00 -0.75 -0.24 0.00 -1.95 0.00 0.00 55.36 52.42 1bb7 s GLN 118 Cb 0.00 -2.53 0.03 0.00 -0.22 0.00 0.00 33.01 30.29 1bb7 s GLN 118 CO 0.00 -0.56 0.85 0.34 -0.25 0.00 0.00 175.29 175.67 1bb7 s ASP 119 N -4.36 6.42 0.00 5.90 2.15 -1.26 -4.92 116.67 120.59 1bb7 s ASP 119 Ca 0.55 -0.12 0.22 0.00 0.43 0.00 0.00 52.55 53.63 1bb7 s ASP 119 Cb -0.10 -2.41 0.45 0.00 -0.30 0.00 0.00 42.92 40.56 1bb7 s ASP 119 CO 0.38 -1.01 1.40 0.18 -0.17 0.00 0.00 175.17 175.95 1bb7 n LEU 120 N 6.95 3.50 -0.26 -1.34 4.77 -1.26 -4.58 117.00 124.78 1bb7 n LEU 120 Ca 0.03 -1.60 0.05 0.00 -0.03 0.00 0.00 56.01 54.46 1bb7 n LEU 120 Cb 0.48 -0.28 0.19 0.00 -2.33 0.00 0.00 43.42 41.48 1bb7 n LEU 120 CO 0.61 0.78 1.04 0.03 -1.33 0.00 0.00 177.39 178.51 1bb7 h ARG 121 N 4.28 0.48 -0.00 3.23 2.47 -1.95 -1.40 114.38 121.48 1bb7 h ARG 121 Ca 0.00 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1bb7 h ARG 121 Cb 0.96 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 29.18 1bb7 h ARG 121 CO 0.00 0.31 0.01 0.66 0.56 0.00 0.00 179.97 181.52 1bb7 h SER 122 N 0.49 0.00 0.87 7.04 4.64 -1.97 -2.37 113.55 122.25 1bb7 h SER 122 Ca 0.42 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.70 1bb7 h SER 122 Cb 0.61 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1bb7 h SER 122 CO -0.38 0.00 -0.21 1.88 -0.87 0.00 0.00 176.83 177.25 1bb7 h TYR 123 N 0.00 0.00 -0.03 4.77 0.05 -1.60 -3.17 116.97 116.99 1bb7 h TYR 123 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1bb7 h TYR 123 Cb 0.03 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.77 1bb7 h TYR 123 CO 0.00 0.21 0.00 1.33 -1.05 0.00 0.00 178.16 178.65 1bb7 n VAL 124 N -3.40 0.31 -1.78 -2.88 0.24 -0.93 -4.86 118.33 105.03 1bb7 n VAL 124 Ca -0.00 -0.66 -0.42 0.00 -2.04 0.00 0.00 64.34 61.23 1bb7 n VAL 124 Cb 0.40 0.89 -0.02 0.00 -1.47 0.00 0.00 33.84 33.64 1bb7 n VAL 124 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bb7 s ALA 125 N -0.50 3.81 0.00 2.33 0.00 -0.97 -2.11 121.76 124.33 1bb7 s ALA 125 Ca 0.05 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.57 1bb7 s ALA 125 Cb 0.03 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1bb7 s ALA 125 CO 0.04 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.27 1bb7 n GLY 126 N 2.88 0.58 0.14 0.00 0.00 -1.26 -4.91 105.19 102.62 1bb7 n GLY 126 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1bb7 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bb7 n GLY 128 N 1.17 0.55 0.01 0.00 0.00 -1.26 -4.97 105.19 100.69 1bb7 n GLY 128 Ca 0.01 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1bb7 n GLY 128 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65