#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t35 s THR 3 N 0.00 3.79 -0.13 -0.18 2.01 -1.26 -1.93 115.64 117.94 1t35 s THR 3 Ca 0.00 -0.40 0.01 0.00 0.31 0.00 0.00 61.69 61.61 1t35 s THR 3 Cb 0.00 -2.64 0.02 0.00 0.01 0.00 0.00 72.50 69.89 1t35 s THR 3 CO 0.00 0.51 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.66 1t35 s ILE 4 N 0.19 1.55 -0.59 1.82 1.01 -1.03 -0.53 121.20 123.61 1t35 s ILE 4 Ca -0.03 -0.65 -0.25 0.00 0.00 0.00 0.00 60.65 59.73 1t35 s ILE 4 Cb -0.14 -1.44 0.04 0.00 0.01 0.00 0.00 42.46 40.93 1t35 s ILE 4 CO 0.03 0.45 1.02 0.00 0.00 0.00 0.00 174.94 176.44 1t35 s VAL 6 N 4.31 4.43 -0.00 0.00 1.01 -1.20 -2.08 120.40 126.88 1t35 s VAL 6 Ca 0.31 -0.28 -0.00 0.00 0.00 0.00 0.00 61.98 62.01 1t35 s VAL 6 Cb -0.12 -2.91 0.00 0.00 0.00 0.00 0.00 36.38 33.36 1t35 s VAL 6 CO 0.18 0.54 0.01 0.72 0.00 0.00 0.00 175.10 176.55 1t35 s PHE 7 N -0.96 -0.01 0.11 5.22 -0.12 -0.90 -4.62 117.98 116.71 1t35 s PHE 7 Ca 0.15 0.02 0.03 0.00 -0.05 0.00 0.00 56.93 57.08 1t35 s PHE 7 Cb -0.11 -0.01 -0.01 0.00 -0.63 0.00 0.00 43.02 42.26 1t35 s PHE 7 CO 0.05 -0.01 0.10 0.00 -0.05 0.00 0.00 175.22 175.31 1t35 n ALA 8 N 3.11 0.23 -1.72 1.99 0.00 -1.26 -4.42 120.51 118.44 1t35 n ALA 8 Ca -0.13 -0.66 -0.34 0.00 0.00 0.00 0.00 53.44 52.32 1t35 n ALA 8 Cb 0.60 0.53 -0.00 0.00 0.00 0.00 0.00 19.45 20.58 1t35 n ALA 8 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1t35 s GLY 9 N -1.79 2.37 0.00 0.00 0.00 0.29 -4.81 107.32 103.38 1t35 s GLY 9 Ca 0.13 0.57 0.17 0.00 0.00 0.00 0.00 44.72 45.60 1t35 s GLY 9 CO 0.10 0.90 0.66 -1.14 0.00 0.00 0.00 173.10 173.62 1t35 n SER 10 N -1.54 0.66 -4.84 1.64 3.41 -1.26 -2.24 113.62 109.45 1t35 n SER 10 Ca 0.10 0.29 -0.32 0.00 -0.26 0.00 0.00 58.87 58.68 1t35 n SER 10 Cb 0.52 0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 64.84 1t35 n SER 10 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1t35 s ASN 11 N -5.66 6.71 -0.21 4.04 0.01 -1.26 -1.96 114.94 116.60 1t35 s ASN 11 Ca -0.05 1.59 -0.28 0.00 -0.71 0.00 0.00 52.86 53.42 1t35 s ASN 11 Cb 0.09 -2.51 0.00 0.00 0.41 0.00 0.00 41.25 39.24 1t35 s ASN 11 CO 0.82 -0.52 0.97 -2.16 -1.51 0.00 0.00 177.10 174.70 1t35 s PRO 12 N -3.82 4.26 0.35 -0.60 0.04 -1.26 -4.38 135.00 129.60 1t35 s PRO 12 Ca 0.59 1.24 -0.29 0.00 0.04 0.00 0.00 61.00 62.58 1t35 s PRO 12 Cb -0.10 -3.62 -0.11 0.00 0.04 0.00 0.00 34.50 30.70 1t35 s PRO 12 CO 0.26 -0.54 1.48 0.41 0.04 0.00 0.00 177.00 178.65 1t35 n GLY 13 N 3.41 1.13 0.26 0.56 0.00 -1.26 -4.83 105.19 104.46 1t35 n GLY 13 Ca 0.09 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1t35 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t35 n GLY 14 N 0.95 0.25 0.00 -0.02 0.00 -1.26 -4.72 105.19 100.39 1t35 n GLY 14 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1t35 n GLY 14 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1t35 n ASN 15 N -0.19 0.00 0.00 1.61 2.85 -1.26 -5.11 115.26 113.16 1t35 n ASN 15 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1t35 n ASN 15 Cb 0.11 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.13 1t35 n ASN 15 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1t35 n GLU 16 N 0.00 0.00 0.21 1.20 0.00 -1.26 -4.81 120.64 115.97 1t35 n GLU 16 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.28 1t35 n GLU 16 Cb 0.00 -0.26 0.62 0.00 0.00 0.00 0.00 31.44 31.80 1t35 n GLU 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1t35 h ALA 17 N 0.00 1.11 0.19 4.31 0.00 -1.98 -2.88 119.26 120.01 1t35 h ALA 17 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1t35 h ALA 17 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1t35 h ALA 17 CO 0.00 -0.11 -0.09 1.88 0.00 0.00 0.00 179.25 180.93 1t35 h TYR 18 N 0.00 -0.23 -0.27 0.00 0.05 -1.96 0.92 116.97 115.47 1t35 h TYR 18 Ca 0.00 -0.01 0.06 0.00 0.05 0.00 0.00 58.73 58.83 1t35 h TYR 18 Cb 0.29 0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 1t35 h TYR 18 CO 0.00 -0.15 0.19 0.87 -1.05 0.00 0.00 178.16 178.03 1t35 h LYS 19 N -0.35 0.10 0.29 4.88 1.57 -1.88 -0.26 116.57 120.92 1t35 h LYS 19 Ca -0.03 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1t35 h LYS 19 Cb 0.19 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1t35 h LYS 19 CO 0.04 0.06 -0.14 -0.09 -0.57 0.00 0.00 179.45 178.76 1t35 h ARG 20 N 0.10 -0.38 -0.77 3.15 2.43 -1.53 -2.66 114.38 114.72 1t35 h ARG 20 Ca 0.13 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.43 1t35 h ARG 20 Cb 0.37 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 1t35 h ARG 20 CO -0.01 -0.25 0.51 0.87 -1.51 0.00 0.00 179.97 179.57 1t35 h LYS 21 N -0.68 0.62 -0.11 0.20 1.79 -0.73 -0.80 116.57 116.86 1t35 h LYS 21 Ca -0.04 -0.04 0.02 0.00 -2.18 0.00 0.00 60.65 58.42 1t35 h LYS 21 Cb 0.30 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.79 1t35 h LYS 21 CO 0.07 0.41 -0.03 0.00 -1.08 0.00 0.00 179.45 178.81 1t35 h ALA 22 N 1.62 0.07 -0.74 3.86 0.00 -1.11 -0.31 119.26 122.65 1t35 h ALA 22 Ca 0.36 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 1t35 h ALA 22 Cb 0.55 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1t35 h ALA 22 CO -0.14 -0.49 0.39 0.00 0.00 0.00 0.00 179.25 179.02 1t35 h ALA 23 N 1.11 1.30 0.13 0.00 0.00 -0.84 -2.02 119.26 118.93 1t35 h ALA 23 Ca 0.06 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1t35 h ALA 23 Cb 0.09 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1t35 h ALA 23 CO -0.12 0.56 -0.16 1.49 0.00 0.00 0.00 179.25 181.02 1t35 h GLU 24 N 1.04 -0.33 -0.70 0.00 4.81 -0.24 0.34 114.58 119.50 1t35 h GLU 24 Ca 0.26 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.61 1t35 h GLU 24 Cb 0.04 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.45 1t35 h GLU 24 CO -0.04 -0.22 0.47 1.25 -0.73 0.00 0.00 179.01 179.74 1t35 h LEU 25 N -0.34 0.51 0.17 1.64 5.85 -0.74 0.17 115.31 122.56 1t35 h LEU 25 Ca 0.01 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1t35 h LEU 25 Cb 0.34 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1t35 h LEU 25 CO -0.07 0.30 -0.08 1.23 -0.34 0.00 0.00 178.44 179.48 1t35 h GLY 26 N 0.56 -0.23 2.00 3.75 0.00 -0.50 -3.08 103.07 105.57 1t35 h GLY 26 Ca 0.33 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.74 1t35 h GLY 26 CO -0.11 -0.08 -0.00 -0.39 0.00 0.00 0.00 176.54 175.95 1t35 h VAL 27 N -0.70 0.57 0.00 4.60 -1.51 0.22 -1.79 116.25 117.65 1t35 h VAL 27 Ca -0.02 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.45 1t35 h VAL 27 Cb 0.50 1.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.66 1t35 h VAL 27 CO 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.38 1t35 n TYR 28 N -3.92 0.00 0.00 5.19 9.36 0.53 -3.16 117.16 125.17 1t35 n TYR 28 Ca -0.03 -0.25 0.00 0.00 3.32 0.00 0.00 57.90 60.94 1t35 n TYR 28 Cb 0.08 -0.17 0.00 0.00 -0.63 0.00 0.00 39.34 38.62 1t35 n TYR 28 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1t35 n ALA 30 N 0.28 0.00 -0.23 2.98 0.00 -0.67 -1.35 120.51 121.52 1t35 n ALA 30 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1t35 n ALA 30 Cb 0.36 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.86 1t35 n ALA 30 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1t35 h GLU 31 N 0.00 0.90 -0.92 0.00 5.08 -1.82 -2.36 114.58 115.46 1t35 h GLU 31 Ca 0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1t35 h GLU 31 Cb 0.00 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1t35 h GLU 31 CO 0.00 0.68 0.00 1.04 -1.00 0.00 0.00 179.01 179.73 1t35 n GLN 32 N -4.54 0.87 -3.87 2.33 1.13 -0.46 -4.85 117.38 107.99 1t35 n GLN 32 Ca 0.05 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.82 1t35 n GLN 32 Cb 0.09 -1.37 0.00 0.00 0.11 0.00 0.00 30.24 29.07 1t35 n GLN 32 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1t35 n GLY 33 N 0.16 -0.51 3.00 1.08 0.00 -0.89 -4.98 105.19 103.05 1t35 n GLY 33 Ca 0.00 0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 1t35 n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t35 s ILE 34 N -3.77 1.59 0.64 -0.61 1.01 -1.26 -4.89 121.20 113.91 1t35 s ILE 34 Ca 0.19 -0.81 -0.13 0.00 0.00 0.00 0.00 60.65 59.90 1t35 s ILE 34 Cb -0.07 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.80 1t35 s ILE 34 CO 0.88 0.32 1.05 -0.83 0.00 0.00 0.00 174.94 176.36 1t35 s GLY 35 N 1.45 1.89 -0.07 6.18 0.00 -0.81 -4.29 107.32 111.67 1t35 s GLY 35 Ca 0.02 0.22 -0.01 0.00 0.00 0.00 0.00 44.72 44.95 1t35 s GLY 35 CO -0.09 0.53 -0.01 -2.27 0.00 0.00 0.00 173.10 171.26 1t35 s LEU 36 N -4.98 3.52 -0.28 0.66 2.96 0.19 -2.47 118.68 118.27 1t35 s LEU 36 Ca 0.60 0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 54.60 1t35 s LEU 36 Cb -0.15 -1.84 0.09 0.00 0.50 0.00 0.00 46.19 44.79 1t35 s LEU 36 CO 0.45 0.36 0.08 -0.69 -1.32 0.00 0.00 176.35 175.23 1t35 s VAL 37 N -0.92 0.80 0.00 1.68 1.01 -1.03 0.13 120.40 122.07 1t35 s VAL 37 Ca 0.14 -1.20 0.00 0.00 0.00 0.00 0.00 61.98 60.92 1t35 s VAL 37 Cb -0.11 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.75 1t35 s VAL 37 CO 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 175.10 174.58 1t35 n TYR 38 N 4.90 0.00 0.87 5.22 4.11 -0.15 -3.21 117.16 128.90 1t35 n TYR 38 Ca -0.04 0.00 0.11 0.00 -0.00 0.00 0.00 57.90 57.97 1t35 n TYR 38 Cb 0.43 0.00 0.30 0.00 -0.00 0.00 0.00 39.34 40.07 1t35 n TYR 38 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1t35 n GLY 39 N 1.80 0.86 1.81 -7.48 0.00 -1.26 -1.50 105.19 99.40 1t35 n GLY 39 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1t35 n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t35 n GLY 40 N 1.28 0.60 3.71 -0.02 0.00 -1.26 -4.65 105.19 104.85 1t35 n GLY 40 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1t35 n GLY 40 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1t35 n SER 41 N 0.00 2.61 -0.22 1.61 2.88 -1.26 -4.91 113.62 114.33 1t35 n SER 41 Ca 0.00 1.09 0.07 0.00 -1.33 0.00 0.00 58.87 58.69 1t35 n SER 41 Cb 0.00 -1.52 0.12 0.00 -0.75 0.00 0.00 64.21 62.06 1t35 n SER 41 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1t35 n ARG 42 N -0.12 2.10 -4.55 -1.46 1.85 -1.26 -4.30 116.66 108.93 1t35 n ARG 42 Ca 0.07 -2.29 -0.26 0.00 -1.00 0.00 0.00 57.85 54.36 1t35 n ARG 42 Cb 0.41 -1.40 -0.08 0.00 -1.05 0.00 0.00 32.46 30.33 1t35 n ARG 42 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 1t35 s VAL 43 N -2.23 0.76 0.00 8.89 -7.23 -1.26 -4.71 120.40 114.62 1t35 s VAL 43 Ca 0.24 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.41 1t35 s VAL 43 Cb 0.20 -2.38 0.00 0.00 0.56 0.00 0.00 36.38 34.77 1t35 s VAL 43 CO 0.04 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 1t35 n GLY 44 N -0.94 0.89 2.05 2.32 0.00 -0.83 -2.38 105.19 106.29 1t35 n GLY 44 Ca -0.08 -0.72 -0.02 0.00 0.00 0.00 0.00 46.02 45.20 1t35 n GLY 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t35 n LEU 45 N 0.00 1.90 0.00 0.99 4.77 -0.95 -3.82 117.00 119.89 1t35 n LEU 45 Ca 0.00 -1.13 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 1t35 n LEU 45 Cb 0.00 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 1t35 n LEU 45 CO 0.00 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1t35 n GLY 47 N 2.27 0.00 0.25 -0.72 0.00 -1.00 -2.89 105.19 103.10 1t35 n GLY 47 Ca 0.07 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.18 1t35 n GLY 47 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1t35 h THR 48 N 0.00 0.90 0.08 2.61 2.02 -1.86 -2.18 112.91 114.49 1t35 h THR 48 Ca 0.00 -0.40 -0.28 0.00 0.77 0.00 0.00 66.41 66.51 1t35 h THR 48 Cb 0.00 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1t35 h THR 48 CO 0.00 0.11 -1.38 0.40 0.37 0.00 0.00 175.52 175.02 1t35 h ILE 49 N 0.00 1.31 0.90 3.11 2.04 -1.79 -3.16 117.51 119.92 1t35 h ILE 49 Ca -0.00 -2.98 -0.04 0.00 1.00 0.00 0.00 64.86 62.84 1t35 h ILE 49 Cb 0.22 2.78 0.01 0.00 -0.74 0.00 0.00 36.82 39.08 1t35 h ILE 49 CO 0.01 0.83 -0.43 0.00 0.00 0.00 0.00 178.15 178.56 1t35 h ALA 50 N 0.68 -1.23 0.00 1.87 0.00 -1.70 -2.47 119.26 116.41 1t35 h ALA 50 Ca -0.17 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1t35 h ALA 50 Cb 1.95 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 20.21 1t35 h ALA 50 CO 0.15 -1.14 -0.12 0.38 0.00 0.00 0.00 179.25 178.52 1t35 h ASP 51 N -1.31 0.00 -0.38 0.00 3.04 -1.66 -2.91 116.42 113.20 1t35 h ASP 51 Ca -0.12 0.00 -0.07 0.00 -3.24 0.00 0.00 57.03 53.59 1t35 h ASP 51 Cb 0.93 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.21 1t35 h ASP 51 CO 0.20 0.12 -0.05 0.00 -2.04 0.00 0.00 179.24 177.48 1t35 h ALA 52 N 1.88 0.51 0.00 4.15 0.00 -1.50 0.80 119.26 125.09 1t35 h ALA 52 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1t35 h ALA 52 Cb 0.55 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1t35 h ALA 52 CO 0.02 0.33 0.00 -0.89 0.00 0.00 0.00 179.25 178.71 1t35 n ILE 53 N -4.41 0.72 0.00 0.00 5.41 -0.94 -3.18 119.36 116.96 1t35 n ILE 53 Ca -0.01 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.69 1t35 n ILE 53 Cb 0.32 -0.88 0.00 0.00 -0.71 0.00 0.00 39.64 38.37 1t35 n ILE 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1t35 n GLU 55 N 0.81 -0.04 -0.15 0.38 2.13 0.28 -0.06 120.64 123.99 1t35 n GLU 55 Ca 0.00 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.84 1t35 n GLU 55 Cb 0.32 -0.06 0.03 0.00 0.27 0.00 0.00 31.44 32.00 1t35 n GLU 55 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1t35 n ASN 56 N 0.06 0.86 -0.25 4.31 4.13 -1.19 -4.99 115.26 118.19 1t35 n ASN 56 Ca 0.00 -1.87 -0.03 0.00 1.68 0.00 0.00 54.58 54.35 1t35 n ASN 56 Cb 0.00 -0.13 -0.01 0.00 -1.54 0.00 0.00 39.78 38.09 1t35 n ASN 56 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1t35 n GLY 57 N -0.37 0.63 0.00 7.41 0.00 -1.24 -4.76 105.19 106.86 1t35 n GLY 57 Ca 0.03 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1t35 n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t35 n GLY 58 N -2.41 -1.20 3.27 -0.02 0.00 0.91 -5.07 105.19 100.68 1t35 n GLY 58 Ca -0.03 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 1t35 n GLY 58 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t35 s THR 59 N -0.70 1.86 -0.04 2.61 2.01 -1.26 -4.98 115.64 115.14 1t35 s THR 59 Ca 0.00 -1.01 -0.01 0.00 0.31 0.00 0.00 61.69 60.98 1t35 s THR 59 Cb 0.00 -1.55 0.03 0.00 0.01 0.00 0.00 72.50 70.99 1t35 s THR 59 CO 0.00 0.52 0.03 0.00 -0.69 0.00 0.00 174.62 174.48 1t35 s ALA 60 N -0.56 0.27 -0.11 7.40 0.00 -1.26 0.54 121.76 128.05 1t35 s ALA 60 Ca 0.09 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.25 1t35 s ALA 60 Cb -0.09 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.57 1t35 s ALA 60 CO -0.01 -0.29 -0.18 0.42 0.00 0.00 0.00 175.76 175.71 1t35 s ILE 61 N 1.58 1.65 -0.26 0.00 1.01 0.12 0.47 121.20 125.77 1t35 s ILE 61 Ca -0.02 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.91 1t35 s ILE 61 Cb -0.13 -1.48 0.06 0.00 0.01 0.00 0.00 42.46 40.92 1t35 s ILE 61 CO -0.03 0.47 -0.09 -0.83 0.00 0.00 0.00 174.94 174.46 1t35 s GLY 62 N 0.82 1.66 0.45 6.18 0.00 -1.10 -0.98 107.32 114.34 1t35 s GLY 62 Ca -0.09 -1.80 -0.21 0.00 0.00 0.00 0.00 44.72 42.61 1t35 s GLY 62 CO 0.01 0.65 0.99 0.14 0.00 0.00 0.00 173.10 174.89 1t35 s VAL 63 N 1.10 4.11 0.25 1.40 1.01 -0.57 -3.11 120.40 124.60 1t35 s VAL 63 Ca -0.07 1.34 -0.00 0.00 0.00 0.00 0.00 61.98 63.24 1t35 s VAL 63 Cb -0.20 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1t35 s VAL 63 CO -0.05 -0.27 0.44 -2.84 0.00 0.00 0.00 175.10 172.38 1t35 s PRO 65 N -3.15 3.52 0.15 2.72 0.02 -1.26 -4.53 135.00 132.46 1t35 s PRO 65 Ca 0.64 -0.34 0.02 0.00 0.02 0.00 0.00 61.00 61.34 1t35 s PRO 65 Cb -0.13 -2.78 -0.05 0.00 0.02 0.00 0.00 34.50 31.56 1t35 s PRO 65 CO 0.17 0.32 1.35 0.66 -0.33 0.00 0.00 177.00 179.17 1t35 h SER 66 N 1.60 0.24 0.00 2.53 4.64 -1.77 -3.25 113.55 117.53 1t35 h SER 66 Ca -0.49 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 60.63 1t35 h SER 66 Cb 1.20 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1t35 h SER 66 CO 0.66 1.03 0.00 0.61 -0.87 0.00 0.00 176.83 178.26 1t35 n GLY 67 N 0.97 0.57 3.75 -0.77 0.00 -1.26 -4.83 105.19 103.62 1t35 n GLY 67 Ca -0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1t35 n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t35 s LEU 68 N 0.00 4.37 0.38 0.99 1.43 -1.23 -5.01 118.68 119.61 1t35 s LEU 68 Ca 0.00 2.76 -0.06 0.00 -1.03 0.00 0.00 54.13 55.80 1t35 s LEU 68 Cb 0.00 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.54 1t35 s LEU 68 CO 0.00 -0.76 0.67 -0.36 0.23 0.00 0.00 176.35 176.13 1t35 s PHE 69 N -0.08 3.50 0.17 0.29 0.40 -1.26 -4.98 117.98 116.02 1t35 s PHE 69 Ca 0.60 0.75 -0.18 0.00 -0.60 0.00 0.00 56.93 57.50 1t35 s PHE 69 Cb -0.43 -2.21 0.10 0.00 0.51 0.00 0.00 43.02 40.98 1t35 s PHE 69 CO 0.45 -0.03 1.65 0.77 0.70 0.00 0.00 175.22 178.77 1t35 h SER 70 N 1.06 -0.49 0.00 1.36 0.02 -2.01 0.11 113.55 113.60 1t35 h SER 70 Ca -0.48 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1t35 h SER 70 Cb 1.20 0.29 0.00 0.00 0.14 0.00 0.00 62.40 64.03 1t35 h SER 70 CO 0.64 -0.17 0.00 0.61 -1.14 0.00 0.00 176.83 176.76 1t35 n GLY 71 N -1.34 -0.14 0.09 -3.77 0.00 -1.26 -0.69 105.19 98.08 1t35 n GLY 71 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 1t35 n GLY 71 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t35 n GLU 72 N -0.45 0.67 -0.00 1.61 1.02 0.39 -4.61 120.64 119.28 1t35 n GLU 72 Ca 0.00 -0.54 0.02 0.00 -0.02 0.00 0.00 57.16 56.62 1t35 n GLU 72 Cb 0.00 -0.97 -0.02 0.00 -0.02 0.00 0.00 31.44 30.43 1t35 n GLU 72 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1t35 n VAL 73 N -0.08 0.00 0.38 2.62 0.31 0.14 -4.50 118.33 117.20 1t35 n VAL 73 Ca 0.01 -0.18 -0.18 0.00 -0.01 0.00 0.00 64.34 63.98 1t35 n VAL 73 Cb 0.06 0.59 -0.09 0.00 -0.91 0.00 0.00 33.84 33.49 1t35 n VAL 73 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 1t35 h VAL 74 N 0.00 0.22 0.00 2.52 -1.51 -1.77 -2.83 116.25 112.89 1t35 h VAL 74 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1t35 h VAL 74 Cb 0.14 0.22 0.00 0.00 -2.13 0.00 0.00 31.29 29.52 1t35 h VAL 74 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 177.57 176.79 1t35 h HIS 75 N -1.00 0.00 -2.96 5.19 3.86 -1.86 -3.45 115.15 114.93 1t35 h HIS 75 Ca -0.09 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.54 1t35 h HIS 75 Cb 0.79 0.00 0.11 0.00 1.06 0.00 0.00 27.41 29.36 1t35 h HIS 75 CO -0.06 0.00 0.41 1.04 0.86 0.00 0.00 177.93 180.17 1t35 n GLN 76 N -3.08 1.87 -3.62 2.45 1.13 -1.07 -4.96 117.38 110.10 1t35 n GLN 76 Ca 0.01 0.66 -0.29 0.00 -1.94 0.00 0.00 57.00 55.44 1t35 n GLN 76 Cb 0.34 -2.19 -0.12 0.00 0.11 0.00 0.00 30.24 28.38 1t35 n GLN 76 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1t35 s ASN 77 N -0.30 3.34 0.20 1.08 2.47 -1.26 -5.04 114.94 115.43 1t35 s ASN 77 Ca 0.58 -2.56 0.05 0.00 0.42 0.00 0.00 52.86 51.36 1t35 s ASN 77 Cb -0.62 -0.82 -0.05 0.00 -1.45 0.00 0.00 41.25 38.31 1t35 s ASN 77 CO 0.60 -0.27 -0.08 -0.76 -3.72 0.00 0.00 177.10 172.87 1t35 s LEU 78 N 0.49 2.45 0.31 3.21 1.43 -1.26 -4.86 118.68 120.45 1t35 s LEU 78 Ca 0.19 -1.09 0.19 0.00 -1.03 0.00 0.00 54.13 52.39 1t35 s LEU 78 Cb -0.21 -0.45 0.15 0.00 0.03 0.00 0.00 46.19 45.71 1t35 s LEU 78 CO -0.01 -0.34 1.41 0.74 0.23 0.00 0.00 176.35 178.38 1t35 h THR 79 N 2.58 0.38 -2.20 5.49 2.02 -0.36 -3.46 112.91 117.37 1t35 h THR 79 Ca -0.38 -1.57 -0.06 0.00 0.77 0.00 0.00 66.41 65.17 1t35 h THR 79 Cb 1.21 2.11 -0.22 0.00 -1.74 0.00 0.00 68.15 69.51 1t35 h THR 79 CO 0.64 0.22 0.03 -0.70 0.37 0.00 0.00 175.52 176.08 1t35 s GLU 80 N -3.10 0.75 -0.38 6.66 2.12 -0.94 -4.97 118.70 118.85 1t35 s GLU 80 Ca 0.04 0.85 0.03 0.00 0.36 0.00 0.00 54.97 56.25 1t35 s GLU 80 Cb 0.07 0.37 0.11 0.00 0.26 0.00 0.00 34.13 34.94 1t35 s GLU 80 CO 0.73 -0.10 0.12 -1.17 -0.54 0.00 0.00 175.26 174.30 1t35 s LEU 81 N 0.26 3.89 -0.22 2.70 1.98 -1.26 -2.72 118.68 123.30 1t35 s LEU 81 Ca -0.01 -2.27 -0.15 0.00 -2.89 0.00 0.00 54.13 48.81 1t35 s LEU 81 Cb -0.04 -1.40 -0.04 0.00 0.66 0.00 0.00 46.19 45.37 1t35 s LEU 81 CO 0.01 -0.35 0.38 -0.63 -1.89 0.00 0.00 176.35 173.88 1t35 s ILE 82 N 0.76 5.20 -0.04 6.68 1.01 -1.18 -5.02 121.20 128.60 1t35 s ILE 82 Ca 0.13 0.65 -0.06 0.00 0.00 0.00 0.00 60.65 61.37 1t35 s ILE 82 Cb -0.21 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 1t35 s ILE 82 CO -0.09 0.23 0.20 -1.61 0.00 0.00 0.00 174.94 173.67 1t35 s GLU 83 N 1.52 3.51 0.21 2.79 2.02 -1.26 -4.28 118.70 123.20 1t35 s GLU 83 Ca 0.17 -0.14 0.02 0.00 0.02 0.00 0.00 54.97 55.05 1t35 s GLU 83 Cb -0.15 -3.13 -0.05 0.00 0.10 0.00 0.00 34.13 30.90 1t35 s GLU 83 CO 0.08 0.71 0.03 0.14 0.02 0.00 0.00 175.26 176.24 1t35 s VAL 84 N -1.19 0.66 -0.24 2.63 -7.23 -1.26 -4.92 120.40 108.83 1t35 s VAL 84 Ca 0.23 -1.99 -0.07 0.00 -1.81 0.00 0.00 61.98 58.33 1t35 s VAL 84 Cb -0.13 -2.31 -0.03 0.00 0.56 0.00 0.00 36.38 34.47 1t35 s VAL 84 CO 0.12 -0.30 0.07 0.20 -0.31 0.00 0.00 175.10 174.88 1t35 s ASN 85 N -3.23 5.16 0.59 4.85 0.01 -1.26 -2.06 114.94 119.00 1t35 s ASN 85 Ca 0.29 -0.19 0.00 0.00 -0.71 0.00 0.00 52.86 52.25 1t35 s ASN 85 Cb 0.07 -1.92 0.00 0.00 0.41 0.00 0.00 41.25 39.80 1t35 s ASN 85 CO 0.08 -0.02 0.00 0.61 -1.51 0.00 0.00 177.10 176.26 1t35 n GLY 86 N 4.82 0.53 2.02 0.66 0.00 -1.26 -4.16 105.19 107.79 1t35 n GLY 86 Ca -0.16 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1t35 n GLY 86 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1t35 n HIS 88 N 8.03 0.00 -0.37 1.61 -0.00 -1.26 -3.36 115.22 119.87 1t35 n HIS 88 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.73 1t35 n HIS 88 Cb 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 29.99 30.14 1t35 n HIS 88 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 1t35 h GLU 89 N 0.00 1.20 -0.36 1.57 5.08 -1.99 -0.11 114.58 119.98 1t35 h GLU 89 Ca 0.00 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1t35 h GLU 89 Cb 0.00 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 1t35 h GLU 89 CO 0.00 0.80 -0.08 -0.09 -1.00 0.00 0.00 179.01 178.64 1t35 h ARG 90 N 1.24 0.69 -0.63 2.33 2.43 -1.82 -0.40 114.38 118.22 1t35 h ARG 90 Ca 0.41 -0.26 -0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1t35 h ARG 90 Cb 0.06 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 1t35 h ARG 90 CO -0.14 0.84 0.12 0.87 -1.51 0.00 0.00 179.97 180.15 1t35 h LYS 91 N 0.49 1.04 -0.37 0.20 1.57 -1.77 -3.15 116.57 114.58 1t35 h LYS 91 Ca 0.09 -0.27 -0.16 0.00 -1.87 0.00 0.00 60.65 58.44 1t35 h LYS 91 Cb 0.58 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1t35 h LYS 91 CO 0.03 0.96 -0.39 0.00 -0.57 0.00 0.00 179.45 179.48 1t35 h ALA 92 N 1.04 0.55 0.00 3.86 0.00 -0.90 -2.79 119.26 121.02 1t35 h ALA 92 Ca 0.19 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1t35 h ALA 92 Cb 0.41 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1t35 h ALA 92 CO 0.01 0.66 0.00 1.17 0.00 0.00 0.00 179.25 181.09 1t35 n LYS 93 N -4.07 0.26 0.00 0.00 3.00 -0.17 -0.34 118.16 116.83 1t35 n LYS 93 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 1t35 n LYS 93 Cb 0.55 -1.32 0.00 0.00 0.00 0.00 0.00 35.03 34.26 1t35 n LYS 93 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1t35 n SER 95 N 0.76 0.00 0.00 3.14 7.64 -1.05 -2.38 113.62 121.73 1t35 n SER 95 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1t35 n SER 95 Cb 0.12 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 1t35 n SER 95 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1t35 n GLU 96 N 0.00 0.00 -0.07 1.43 2.13 0.53 -2.00 120.64 122.67 1t35 n GLU 96 Ca 0.00 0.41 -0.08 0.00 0.66 0.00 0.00 57.16 58.15 1t35 n GLU 96 Cb 0.00 -1.56 -0.08 0.00 0.27 0.00 0.00 31.44 30.07 1t35 n GLU 96 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1t35 n LEU 97 N -1.41 1.52 -4.86 4.31 4.77 -1.00 -5.03 117.00 115.30 1t35 n LEU 97 Ca 0.00 -0.04 -0.31 0.00 -0.03 0.00 0.00 56.01 55.63 1t35 n LEU 97 Cb 0.06 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1t35 n LEU 97 CO 0.00 0.52 0.71 0.00 -1.33 0.00 0.00 177.39 177.29 1t35 s ALA 98 N -2.29 3.06 -0.23 -1.18 0.00 -0.84 -4.76 121.76 115.52 1t35 s ALA 98 Ca -0.13 -0.00 0.02 0.00 0.00 0.00 0.00 51.96 51.85 1t35 s ALA 98 Cb 0.04 -3.10 0.01 0.00 0.00 0.00 0.00 23.12 20.08 1t35 s ALA 98 CO 0.41 -0.61 0.52 -0.25 0.00 0.00 0.00 175.76 175.82 1t35 n ASP 99 N -2.47 1.07 -3.56 0.00 8.00 0.31 -4.91 116.55 114.98 1t35 n ASP 99 Ca 0.06 -1.03 -0.07 0.00 0.71 0.00 0.00 54.79 54.46 1t35 n ASP 99 Cb 0.54 0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.70 1t35 n ASP 99 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1t35 s GLY 100 N -0.24 -0.34 -0.20 0.44 0.00 -1.23 -4.05 107.32 101.70 1t35 s GLY 100 Ca 0.02 1.51 0.01 0.00 0.00 0.00 0.00 44.72 46.26 1t35 s GLY 100 CO 0.03 0.57 -0.11 -1.36 0.00 0.00 0.00 173.10 172.22 1t35 s PHE 101 N -2.40 2.53 -0.06 1.90 0.40 0.95 -0.87 117.98 120.43 1t35 s PHE 101 Ca 0.06 -1.66 -0.04 0.00 -0.60 0.00 0.00 56.93 54.69 1t35 s PHE 101 Cb -0.01 -1.69 -0.04 0.00 0.51 0.00 0.00 43.02 41.79 1t35 s PHE 101 CO -0.05 -0.76 0.13 0.42 0.70 0.00 0.00 175.22 175.66 1t35 s ILE 102 N 1.36 5.24 0.46 0.64 1.01 -0.88 -0.23 121.20 128.80 1t35 s ILE 102 Ca -0.01 -0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.60 1t35 s ILE 102 Cb -0.16 -3.35 -0.02 0.00 0.01 0.00 0.00 42.46 38.94 1t35 s ILE 102 CO -0.08 0.47 0.08 -0.55 0.00 0.00 0.00 174.94 174.86 1t35 s SER 103 N -1.44 3.39 0.44 3.58 0.15 -0.16 -2.12 113.70 117.53 1t35 s SER 103 Ca 0.20 -1.70 -0.22 0.00 0.70 0.00 0.00 55.95 54.93 1t35 s SER 103 Cb -0.12 0.58 -0.09 0.00 -1.71 0.00 0.00 66.02 64.68 1t35 s SER 103 CO 0.10 -0.93 1.03 -2.16 1.20 0.00 0.00 173.24 172.49 1t35 s PRO 105 N -3.76 4.03 0.00 5.44 0.04 -1.26 -0.89 135.00 138.59 1t35 s PRO 105 Ca 0.15 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1t35 s PRO 105 Cb 0.01 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.22 1t35 s PRO 105 CO 0.10 -0.24 0.00 0.41 0.04 0.00 0.00 177.00 177.30 1t35 n GLY 106 N 0.02 1.30 0.00 0.56 0.00 -1.26 -0.55 105.19 105.26 1t35 n GLY 106 Ca 0.07 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1t35 n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t35 n GLY 107 N -0.22 -1.10 0.00 -0.02 0.00 -1.26 -4.58 105.19 98.01 1t35 n GLY 107 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1t35 n GLY 107 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1t35 n PHE 108 N -0.16 0.00 -0.32 1.61 3.72 -1.26 -1.45 117.46 119.61 1t35 n PHE 108 Ca 0.00 0.00 0.25 0.00 -0.05 0.00 0.00 57.45 57.65 1t35 n PHE 108 Cb 0.00 -0.45 0.47 0.00 -0.94 0.00 0.00 39.48 38.56 1t35 n PHE 108 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1t35 n GLY 109 N -1.00 -0.91 0.18 1.37 0.00 -1.26 0.12 105.19 103.69 1t35 n GLY 109 Ca 0.00 0.83 0.02 0.00 0.00 0.00 0.00 46.02 46.87 1t35 n GLY 109 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1t35 h THR 110 N 0.00 1.29 0.00 2.61 2.02 -1.52 -2.01 112.91 115.30 1t35 h THR 110 Ca 0.74 -1.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.50 1t35 h THR 110 Cb 1.84 1.76 -0.00 0.00 -1.74 0.00 0.00 68.15 70.00 1t35 h THR 110 CO -0.79 0.40 -0.08 1.88 0.37 0.00 0.00 175.52 177.30 1t35 h TYR 111 N 0.00 0.00 -0.08 3.16 0.05 0.14 -2.65 116.97 117.59 1t35 h TYR 111 Ca -0.00 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.56 1t35 h TYR 111 Cb 0.72 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.48 1t35 h TYR 111 CO 0.00 0.08 -0.78 1.49 -1.05 0.00 0.00 178.16 177.90 1t35 h GLU 112 N 0.00 0.67 0.00 4.88 4.22 -0.60 -2.04 114.58 121.70 1t35 h GLU 112 Ca -0.00 -0.61 -0.07 0.00 0.08 0.00 0.00 59.36 58.76 1t35 h GLU 112 Cb 1.00 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1t35 h GLU 112 CO 0.01 1.22 -0.33 0.93 -2.18 0.00 0.00 179.01 178.66 1t35 h GLU 113 N 0.33 0.00 0.03 1.92 5.08 -1.41 -0.82 114.58 119.71 1t35 h GLU 113 Ca -0.08 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1t35 h GLU 113 Cb 1.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1t35 h GLU 113 CO 0.16 0.33 -0.02 1.25 -1.00 0.00 0.00 179.01 179.73 1t35 h LEU 114 N 0.00 -0.04 -0.24 1.33 5.85 -1.37 -1.94 115.31 118.91 1t35 h LEU 114 Ca -0.00 -0.63 -0.00 0.00 0.84 0.00 0.00 57.88 58.08 1t35 h LEU 114 Cb 0.72 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1t35 h LEU 114 CO 0.04 0.65 0.14 -0.26 -0.34 0.00 0.00 178.44 178.67 1t35 h PHE 115 N -0.76 0.32 -0.69 1.25 0.04 -1.36 0.11 116.94 115.85 1t35 h PHE 115 Ca -0.00 -0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.91 1t35 h PHE 115 Cb 0.67 -0.10 -0.11 0.00 2.20 0.00 0.00 35.95 38.60 1t35 h PHE 115 CO 0.16 0.25 0.05 1.49 -0.60 0.00 0.00 178.31 179.66 1t35 h GLU 116 N 0.29 0.15 -0.18 1.51 4.57 -1.20 0.41 114.58 120.12 1t35 h GLU 116 Ca 0.08 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.17 1t35 h GLU 116 Cb 0.04 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1t35 h GLU 116 CO -0.02 0.10 -0.25 0.28 -1.18 0.00 0.00 179.01 177.94 1t35 h VAL 117 N 0.15 1.25 -0.30 0.32 2.07 -0.74 -2.91 116.25 116.09 1t35 h VAL 117 Ca 0.37 -1.18 -0.15 0.00 0.82 0.00 0.00 66.70 66.57 1t35 h VAL 117 Cb 0.63 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1t35 h VAL 117 CO -0.56 0.36 -0.41 -0.07 0.02 0.00 0.00 177.57 176.92 1t35 h LEU 118 N 0.30 0.77 0.19 2.57 3.38 0.17 -2.77 115.31 119.93 1t35 h LEU 118 Ca 0.05 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.68 1t35 h LEU 118 Cb 0.61 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1t35 h LEU 118 CO 0.04 1.08 -0.42 0.00 0.09 0.00 0.00 178.44 179.24 1t35 n TRP 120 N -5.47 0.00 0.29 0.00 7.02 -1.23 -3.50 117.44 114.54 1t35 n TRP 120 Ca -0.08 0.00 0.18 0.00 -1.02 0.00 0.00 57.50 56.58 1t35 n TRP 120 Cb 0.39 -0.44 0.98 0.00 -2.42 0.00 0.00 31.31 29.82 1t35 n TRP 120 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1t35 h ALA 121 N 3.03 1.05 -1.02 6.99 0.00 -1.29 -3.16 119.26 124.86 1t35 h ALA 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t35 h ALA 121 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1t35 h ALA 121 CO 0.00 -0.05 0.00 1.04 0.00 0.00 0.00 179.25 180.24 1t35 n GLN 122 N -2.80 0.00 -1.62 0.00 6.02 -1.23 -4.67 117.38 113.08 1t35 n GLN 122 Ca -0.02 0.33 -0.45 0.00 -0.01 0.00 0.00 57.00 56.85 1t35 n GLN 122 Cb 0.11 -1.04 -0.02 0.00 1.02 0.00 0.00 30.24 30.31 1t35 n GLN 122 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1t35 n ILE 123 N -1.49 1.67 0.00 5.09 -0.00 -1.20 -4.74 119.36 118.69 1t35 n ILE 123 Ca 0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 62.75 62.33 1t35 n ILE 123 Cb 0.00 -1.14 0.00 0.00 -0.00 0.00 0.00 39.64 38.50 1t35 n ILE 123 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1t35 n GLY 124 N 1.40 0.59 0.00 7.39 0.00 -1.26 -4.86 105.19 108.45 1t35 n GLY 124 Ca 0.10 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1t35 n GLY 124 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1t35 n ILE 125 N 2.31 0.00 -0.04 -0.61 3.06 -1.26 -4.91 119.36 117.92 1t35 n ILE 125 Ca 0.00 0.00 -0.20 0.00 -2.50 0.00 0.00 62.75 60.05 1t35 n ILE 125 Cb 0.00 0.38 -0.13 0.00 0.54 0.00 0.00 39.64 40.43 1t35 n ILE 125 CO 0.00 0.00 0.00 0.45 -2.50 0.00 0.00 176.55 174.50 1t35 h HIS 126 N 0.00 0.24 -5.53 9.51 3.86 -1.95 -3.50 115.15 117.78 1t35 h HIS 126 Ca 0.00 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.04 1t35 h HIS 126 Cb 0.00 -0.01 -0.07 0.00 1.06 0.00 0.00 27.41 28.39 1t35 h HIS 126 CO 0.00 1.41 -0.81 1.04 0.86 0.00 0.00 177.93 180.43 1t35 n GLN 127 N -4.21 -2.98 -3.24 2.45 1.13 -1.26 -4.96 117.38 104.30 1t35 n GLN 127 Ca -0.23 2.36 -0.30 0.00 -1.94 0.00 0.00 57.00 56.89 1t35 n GLN 127 Cb 0.75 -2.96 -0.04 0.00 0.11 0.00 0.00 30.24 28.10 1t35 n GLN 127 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1t35 s LYS 128 N -0.33 3.74 0.62 -1.09 1.02 -1.26 -5.07 119.74 117.37 1t35 s LYS 128 Ca -0.14 0.24 -0.17 0.00 0.02 0.00 0.00 55.97 55.92 1t35 s LYS 128 Cb 0.01 -2.58 -0.02 0.00 -0.52 0.00 0.00 37.83 34.72 1t35 s LYS 128 CO 0.39 0.19 1.12 -2.14 -0.92 0.00 0.00 175.35 173.99 1t35 s PRO 129 N -3.34 2.97 -0.28 -1.68 0.02 -1.26 -4.87 135.00 126.56 1t35 s PRO 129 Ca 0.47 1.49 -0.02 0.00 0.02 0.00 0.00 61.00 62.97 1t35 s PRO 129 Cb -0.11 -1.96 0.09 0.00 0.02 0.00 0.00 34.50 32.54 1t35 s PRO 129 CO 0.27 -1.13 0.10 0.42 -0.33 0.00 0.00 177.00 176.32 1t35 s ILE 130 N -2.11 0.51 0.36 2.83 1.09 -1.15 -0.03 121.20 122.71 1t35 s ILE 130 Ca 0.70 -1.04 -0.03 0.00 -1.10 0.00 0.00 60.65 59.18 1t35 s ILE 130 Cb -0.22 -1.33 -0.04 0.00 -1.06 0.00 0.00 42.46 39.80 1t35 s ILE 130 CO 0.36 -0.61 0.61 -0.83 -0.10 0.00 0.00 174.94 174.38 1t35 s GLY 131 N 1.81 1.54 -0.28 6.18 0.00 0.68 -1.45 107.32 115.80 1t35 s GLY 131 Ca 0.08 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.10 1t35 s GLY 131 CO -0.26 -0.60 0.04 1.08 0.00 0.00 0.00 173.10 173.36 1t35 s LEU 132 N -4.18 2.73 -1.19 0.66 1.02 0.28 -0.99 118.68 117.01 1t35 s LEU 132 Ca 0.43 -1.52 -0.21 0.00 0.02 0.00 0.00 54.13 52.85 1t35 s LEU 132 Cb -0.10 -1.08 -0.01 0.00 0.02 0.00 0.00 46.19 45.02 1t35 s LEU 132 CO 0.36 -0.34 1.82 -0.47 0.02 0.00 0.00 176.35 177.74 1t35 s TYR 133 N 1.43 2.31 -0.69 0.29 5.04 -0.07 -2.49 117.35 123.17 1t35 s TYR 133 Ca 0.04 -0.44 -0.27 0.00 -2.44 0.00 0.00 57.07 53.97 1t35 s TYR 133 Cb -0.18 -4.36 0.01 0.00 0.35 0.00 0.00 41.96 37.78 1t35 s TYR 133 CO -0.14 -1.55 1.53 1.21 -1.34 0.00 0.00 175.55 175.26 1t35 s ASN 134 N 5.63 5.78 -0.10 4.32 2.47 -0.77 -4.36 114.94 127.90 1t35 s ASN 134 Ca 0.61 -0.12 -0.03 0.00 0.42 0.00 0.00 52.86 53.75 1t35 s ASN 134 Cb 0.01 -2.55 -0.03 0.00 -1.45 0.00 0.00 41.25 37.23 1t35 s ASN 134 CO 0.08 -2.07 0.01 -0.69 -3.72 0.00 0.00 177.10 170.70 1t35 s VAL 135 N 7.19 4.34 0.00 -5.21 1.01 -1.26 -4.63 120.40 121.83 1t35 s VAL 135 Ca 0.49 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1t35 s VAL 135 Cb -0.10 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1t35 s VAL 135 CO 0.17 0.58 0.00 -3.20 0.00 0.00 0.00 175.10 172.65 1t35 n ASN 136 N 2.42 -0.84 -4.23 3.32 5.15 -1.26 -3.85 115.26 115.97 1t35 n ASN 136 Ca -0.18 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.37 1t35 n ASN 136 Cb 0.53 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.72 1t35 n ASN 136 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1t35 s GLY 137 N -2.18 2.33 0.19 8.20 0.00 -1.26 -4.79 107.32 109.81 1t35 s GLY 137 Ca 0.00 -2.92 0.00 0.00 0.00 0.00 0.00 44.72 41.80 1t35 s GLY 137 CO 0.00 1.16 0.00 2.98 0.00 0.00 0.00 173.10 177.24 1t35 n TYR 138 N 4.37 -1.61 1.77 1.90 9.36 -1.25 -4.92 117.16 126.79 1t35 n TYR 138 Ca 0.01 0.28 0.14 0.00 3.32 0.00 0.00 57.90 61.66 1t35 n TYR 138 Cb 0.42 0.50 0.84 0.00 -0.63 0.00 0.00 39.34 40.47 1t35 n TYR 138 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1t35 n PHE 139 N -3.19 0.00 0.11 2.98 3.72 -1.26 -3.85 117.46 115.96 1t35 n PHE 139 Ca 0.00 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 1t35 n PHE 139 Cb 0.00 -0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.46 1t35 n PHE 139 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1t35 h GLU 140 N 0.00 -0.19 -5.06 -1.08 4.39 -1.92 -3.45 114.58 107.27 1t35 h GLU 140 Ca 0.00 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 1t35 h GLU 140 Cb 0.00 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1t35 h GLU 140 CO 0.00 -0.08 0.50 -2.30 -1.16 0.00 0.00 179.01 175.97 1t35 n PRO 141 N -5.15 0.08 -1.97 2.33 -0.02 -1.25 -5.00 135.00 124.02 1t35 n PRO 141 Ca -0.09 -0.89 -0.10 0.00 -2.02 0.00 0.00 63.50 60.41 1t35 n PRO 141 Cb 0.12 -2.61 -0.01 0.00 -0.02 0.00 0.00 33.50 30.98 1t35 n PRO 141 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1t35 n LYS 144 N 6.58 -0.74 0.00 -0.52 3.00 -1.26 -5.01 118.16 120.21 1t35 n LYS 144 Ca 0.26 0.55 0.00 0.00 -0.00 0.00 0.00 58.31 59.13 1t35 n LYS 144 Cb 0.46 -4.56 0.00 0.00 0.00 0.00 0.00 35.03 30.93 1t35 n LYS 144 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1t35 n VAL 146 N -3.70 0.00 -0.20 3.15 0.31 -1.26 -2.42 118.33 114.20 1t35 n VAL 146 Ca -0.11 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.15 1t35 n VAL 146 Cb 0.52 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.48 1t35 n VAL 146 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1t35 h LYS 147 N 0.00 0.84 -0.58 5.55 1.57 -1.99 -1.99 116.57 119.97 1t35 h LYS 147 Ca 0.00 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1t35 h LYS 147 Cb 0.00 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 1t35 h LYS 147 CO 0.00 0.69 0.32 -0.92 -0.57 0.00 0.00 179.45 178.98 1t35 h TYR 148 N 0.78 0.79 -0.27 -1.35 3.20 -1.91 -0.96 116.97 117.26 1t35 h TYR 148 Ca 0.20 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.07 1t35 h TYR 148 Cb 0.14 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 1t35 h TYR 148 CO 0.00 0.57 0.12 1.03 -1.64 0.00 0.00 178.16 178.24 1t35 h SER 149 N 0.78 0.17 -0.18 -2.11 0.87 -1.74 0.11 113.55 111.45 1t35 h SER 149 Ca 0.20 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.74 1t35 h SER 149 Cb 0.03 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 1t35 h SER 149 CO -0.03 0.14 0.02 0.40 -0.53 0.00 0.00 176.83 176.82 1t35 h ILE 150 N 0.26 1.16 0.34 2.23 2.04 -1.08 -1.56 117.51 120.90 1t35 h ILE 150 Ca 0.11 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 1t35 h ILE 150 Cb 0.05 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1t35 h ILE 150 CO -0.09 0.21 -0.16 1.56 0.00 0.00 0.00 178.15 179.67 1t35 h GLN 151 N 0.40 -0.44 0.00 2.37 4.20 -0.37 -2.60 115.11 118.67 1t35 h GLN 151 Ca 0.09 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1t35 h GLN 151 Cb 0.24 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1t35 h GLN 151 CO 0.00 -0.12 0.00 0.39 -0.67 0.00 0.00 178.83 178.43 1t35 n GLU 152 N -5.16 0.07 -0.77 1.46 -0.58 -0.05 -4.81 120.64 110.81 1t35 n GLU 152 Ca -0.10 0.57 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 1t35 n GLU 152 Cb 0.27 -1.74 0.00 0.00 -0.57 0.00 0.00 31.44 29.40 1t35 n GLU 152 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t35 n GLY 153 N -1.39 0.66 0.00 0.62 0.00 -0.90 -4.96 105.19 99.23 1t35 n GLY 153 Ca -0.01 -0.69 0.11 0.00 0.00 0.00 0.00 46.02 45.44 1t35 n GLY 153 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1t35 n PHE 154 N -2.70 0.00 -0.18 1.61 3.72 -0.64 -4.95 117.46 114.32 1t35 n PHE 154 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1t35 n PHE 154 Cb 0.06 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.47 1t35 n PHE 154 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1t35 n SER 155 N -1.49 0.00 -3.45 4.37 7.64 -1.22 -4.97 113.62 114.51 1t35 n SER 155 Ca 0.05 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.80 1t35 n SER 155 Cb 0.33 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.49 1t35 n SER 155 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1t35 s ASN 156 N 1.00 0.61 -0.01 6.43 0.01 -1.26 -4.89 114.94 116.83 1t35 s ASN 156 Ca 0.00 -1.34 0.10 0.00 -0.71 0.00 0.00 52.86 50.91 1t35 s ASN 156 Cb 0.00 0.64 -0.23 0.00 0.41 0.00 0.00 41.25 42.07 1t35 s ASN 156 CO 0.00 -1.26 0.80 -0.33 -1.51 0.00 0.00 177.10 174.80 1t35 h GLU 157 N 2.17 0.02 0.00 -0.60 4.39 -2.01 -3.34 114.58 115.20 1t35 h GLU 157 Ca -0.28 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.38 1t35 h GLU 157 Cb 1.24 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.90 1t35 h GLU 157 CO 0.39 0.65 -0.04 0.66 -1.16 0.00 0.00 179.01 179.51 1t35 h SER 158 N 0.01 0.00 -0.98 1.42 4.64 -2.02 -2.50 113.55 114.12 1t35 h SER 158 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1t35 h SER 158 Cb 1.96 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 64.00 1t35 h SER 158 CO 0.09 0.04 0.63 0.45 -0.87 0.00 0.00 176.83 177.17 1t35 h HIS 159 N 0.00 1.25 0.00 4.77 3.86 -2.00 -1.76 115.15 121.27 1t35 h HIS 159 Ca -0.00 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1t35 h HIS 159 Cb 0.10 -0.42 0.00 0.00 1.06 0.00 0.00 27.41 28.16 1t35 h HIS 159 CO 0.00 0.80 0.00 1.28 0.86 0.00 0.00 177.93 180.87 1t35 n LEU 160 N -4.37 0.00 0.11 2.43 4.77 -0.94 -1.84 117.00 117.16 1t35 n LEU 160 Ca 0.11 0.24 0.12 0.00 -0.03 0.00 0.00 56.01 56.45 1t35 n LEU 160 Cb 0.03 -0.24 0.06 0.00 -2.33 0.00 0.00 43.42 40.94 1t35 n LEU 160 CO 0.37 -0.13 0.19 0.07 -1.33 0.00 0.00 177.39 176.56 1t35 h LYS 161 N 0.00 0.00 0.00 3.23 2.10 -1.46 -3.38 116.57 117.07 1t35 h LYS 161 Ca 0.00 0.00 -0.36 0.00 -2.00 0.00 0.00 60.65 58.29 1t35 h LYS 161 Cb 0.11 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.37 1t35 h LYS 161 CO 0.00 0.00 -2.35 1.28 -2.00 0.00 0.00 179.45 176.38 1t35 n LEU 162 N -2.61 2.72 -4.75 7.07 4.77 -0.76 -4.96 117.00 118.47 1t35 n LEU 162 Ca 0.01 -0.12 -0.41 0.00 -0.03 0.00 0.00 56.01 55.46 1t35 n LEU 162 Cb 0.52 -0.72 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1t35 n LEU 162 CO 0.39 0.87 0.94 -0.51 -1.33 0.00 0.00 177.39 177.74 1t35 s ILE 163 N -2.48 3.21 0.12 -0.08 2.07 -0.96 -2.92 121.20 120.16 1t35 s ILE 163 Ca -0.30 1.07 0.04 0.00 -1.41 0.00 0.00 60.65 60.05 1t35 s ILE 163 Cb 0.08 -3.68 -0.04 0.00 0.13 0.00 0.00 42.46 38.95 1t35 s ILE 163 CO 0.57 0.19 -0.10 -1.00 -1.91 0.00 0.00 174.94 172.70 1t35 s HIS 164 N -0.35 1.13 -0.22 3.50 3.76 -0.53 -4.91 115.29 117.67 1t35 s HIS 164 Ca 0.53 -0.72 -0.05 0.00 -0.15 0.00 0.00 55.06 54.67 1t35 s HIS 164 Cb -0.36 -0.60 0.11 0.00 1.11 0.00 0.00 32.58 32.84 1t35 s HIS 164 CO 0.41 0.02 0.39 0.45 -0.85 0.00 0.00 174.74 175.16 1t35 s SER 165 N -2.78 0.01 0.00 1.40 0.15 -1.26 -0.56 113.70 110.66 1t35 s SER 165 Ca 0.10 0.58 0.00 0.00 0.70 0.00 0.00 55.95 57.33 1t35 s SER 165 Cb -0.00 1.21 0.00 0.00 -1.71 0.00 0.00 66.02 65.52 1t35 s SER 165 CO -0.00 -0.27 0.00 -1.20 1.20 0.00 0.00 173.24 172.97 1t35 n SER 166 N 5.38 0.00 0.00 5.45 7.64 -1.04 -4.97 113.62 126.08 1t35 n SER 166 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1t35 n SER 166 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 1t35 n SER 166 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1t35 n SER 167 N 0.00 0.00 -4.29 6.43 2.88 -1.26 -1.84 113.62 115.54 1t35 n SER 167 Ca 0.00 -1.00 -0.41 0.00 -1.33 0.00 0.00 58.87 56.13 1t35 n SER 167 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 1t35 n SER 167 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1t35 s ARG 168 N 0.00 2.68 0.22 -1.46 1.81 -1.26 -4.97 118.95 115.97 1t35 s ARG 168 Ca 0.00 -1.48 0.02 0.00 -1.72 0.00 0.00 55.73 52.55 1t35 s ARG 168 Cb 0.00 -3.88 0.57 0.00 -0.45 0.00 0.00 34.95 31.18 1t35 s ARG 168 CO 0.00 -1.01 1.09 -2.30 -0.68 0.00 0.00 175.30 172.41 1t35 n PRO 169 N 4.98 -0.05 0.30 3.54 -0.02 -1.26 0.24 135.00 142.73 1t35 n PRO 169 Ca -0.10 1.04 -0.13 0.00 -2.02 0.00 0.00 63.50 62.28 1t35 n PRO 169 Cb 0.43 -1.67 -0.07 0.00 -0.02 0.00 0.00 33.50 32.18 1t35 n PRO 169 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1t35 h ASP 170 N 0.00 -0.67 -1.00 2.55 2.03 -1.98 -2.81 116.42 114.53 1t35 h ASP 170 Ca 0.44 -0.01 0.03 0.00 -0.73 0.00 0.00 57.03 56.75 1t35 h ASP 170 Cb 0.93 0.17 -0.05 0.00 -0.83 0.00 0.00 39.33 39.55 1t35 h ASP 170 CO -0.65 -0.29 0.66 -0.33 -1.03 0.00 0.00 179.24 177.61 1t35 h GLU 171 N -1.16 1.26 0.19 4.15 5.08 -1.43 0.16 114.58 122.84 1t35 h GLU 171 Ca -0.08 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1t35 h GLU 171 Cb 0.64 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1t35 h GLU 171 CO 0.13 0.83 -0.38 1.25 -1.00 0.00 0.00 179.01 179.84 1t35 h LEU 172 N 1.30 -1.12 -1.91 1.33 7.12 -0.26 1.09 115.31 122.86 1t35 h LEU 172 Ca 0.39 0.11 -0.01 0.00 0.13 0.00 0.00 57.88 58.50 1t35 h LEU 172 Cb -0.05 0.40 -0.00 0.00 -0.53 0.00 0.00 40.66 40.47 1t35 h LEU 172 CO -0.11 -0.44 -0.04 0.40 -0.13 0.00 0.00 178.44 178.12 1t35 h ILE 173 N -0.63 0.14 -0.13 4.05 2.04 -1.36 -2.65 117.51 118.98 1t35 h ILE 173 Ca -0.02 -0.43 -0.09 0.00 1.00 0.00 0.00 64.86 65.31 1t35 h ILE 173 Cb 0.59 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1t35 h ILE 173 CO -0.15 0.04 -0.28 -0.08 0.00 0.00 0.00 178.15 177.68 1t35 h GLU 174 N 0.00 0.42 -0.71 2.37 4.22 0.13 0.27 114.58 121.27 1t35 h GLU 174 Ca -0.00 -0.28 0.00 0.00 0.08 0.00 0.00 59.36 59.16 1t35 h GLU 174 Cb 0.37 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1t35 h GLU 174 CO 0.01 0.88 0.00 1.04 -2.18 0.00 0.00 179.01 178.76 1t35 n GLN 175 N -4.42 0.30 0.00 1.92 6.02 0.36 -2.78 117.38 118.78 1t35 n GLN 175 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1t35 n GLN 175 Cb 0.46 -1.21 0.00 0.00 1.02 0.00 0.00 30.24 30.51 1t35 n GLN 175 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1t35 n GLN 177 N 0.50 0.00 0.30 -1.09 7.27 0.94 -4.50 117.38 120.80 1t35 n GLN 177 Ca 0.00 0.00 0.18 0.00 0.07 0.00 0.00 57.00 57.25 1t35 n GLN 177 Cb 0.10 0.00 0.96 0.00 2.41 0.00 0.00 30.24 33.71 1t35 n GLN 177 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 1t35 h ASN 178 N 0.00 0.00 -0.00 1.69 -0.73 -1.77 -3.53 115.58 111.24 1t35 h ASN 178 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1t35 h ASN 178 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1t35 h ASN 178 CO 0.00 0.03 0.00 -1.22 -0.37 0.00 0.00 177.43 175.87