#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nc1 n SER 0 N 0.00 2.85 -4.89 4.37 3.41 -1.26 -4.93 113.62 113.18 1nc1 n SER 0 Ca 0.00 -3.25 -0.36 0.00 -0.26 0.00 0.00 58.87 55.00 1nc1 n SER 0 Cb 0.00 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 63.38 1nc1 n SER 0 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1nc1 s MET 1 N -2.95 3.47 -0.21 4.33 0.00 -1.26 -5.07 119.30 117.60 1nc1 s MET 1 Ca 0.38 -0.16 0.01 0.00 0.00 0.00 0.00 55.69 55.92 1nc1 s MET 1 Cb 0.33 -3.16 0.03 0.00 0.00 0.00 0.00 34.83 32.03 1nc1 s MET 1 CO 0.04 0.74 -0.16 0.21 0.00 0.00 0.00 175.02 175.85 1nc1 s LYS 2 N -1.31 2.82 -0.28 4.11 2.20 -1.26 -4.09 119.74 121.93 1nc1 s LYS 2 Ca 0.19 -0.95 -0.14 0.00 -0.36 0.00 0.00 55.97 54.71 1nc1 s LYS 2 Cb -0.12 -2.71 -0.03 0.00 -1.51 0.00 0.00 37.83 33.45 1nc1 s LYS 2 CO 0.09 -0.31 0.35 0.42 -0.36 0.00 0.00 175.35 175.53 1nc1 s ILE 3 N 1.26 5.19 -0.00 5.43 1.09 -0.36 -0.31 121.20 133.50 1nc1 s ILE 3 Ca 0.01 0.43 -0.21 0.00 -1.10 0.00 0.00 60.65 59.78 1nc1 s ILE 3 Cb -0.15 -3.69 -0.05 0.00 -1.06 0.00 0.00 42.46 37.50 1nc1 s ILE 3 CO -0.10 0.13 0.62 -0.83 -0.10 0.00 0.00 174.94 174.67 1nc1 s GLY 4 N 1.67 2.63 -0.07 6.18 0.00 -0.34 -1.68 107.32 115.72 1nc1 s GLY 4 Ca 0.13 0.07 0.03 0.00 0.00 0.00 0.00 44.72 44.95 1nc1 s GLY 4 CO 0.10 0.83 -0.14 -0.42 0.00 0.00 0.00 173.10 173.47 1nc1 s ILE 5 N -0.09 1.29 -0.11 0.90 1.01 0.68 -0.30 121.20 124.57 1nc1 s ILE 5 Ca 0.32 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.41 1nc1 s ILE 5 Cb -0.18 -1.15 0.01 0.00 0.01 0.00 0.00 42.46 41.15 1nc1 s ILE 5 CO 0.18 0.39 -0.16 -0.63 0.00 0.00 0.00 174.94 174.71 1nc1 s ILE 6 N 0.51 1.58 0.02 2.92 1.01 0.02 -0.27 121.20 126.99 1nc1 s ILE 6 Ca -0.13 -0.69 0.05 0.00 0.00 0.00 0.00 60.65 59.87 1nc1 s ILE 6 Cb -0.15 -1.43 -0.02 0.00 0.01 0.00 0.00 42.46 40.87 1nc1 s ILE 6 CO 0.04 0.46 -0.15 -0.83 0.00 0.00 0.00 174.94 174.46 1nc1 s GLY 7 N 0.93 0.78 -0.11 6.18 0.00 -0.34 -1.09 107.32 113.67 1nc1 s GLY 7 Ca -0.07 -0.76 -0.27 0.00 0.00 0.00 0.00 44.72 43.62 1nc1 s GLY 7 CO -0.01 -0.69 0.79 0.00 0.00 0.00 0.00 173.10 173.19 1nc1 h ALA 8 N 5.30 -0.02 -2.32 3.20 0.00 -1.81 0.49 119.26 124.10 1nc1 h ALA 8 Ca -0.37 -0.58 -0.52 0.00 0.00 0.00 0.00 54.91 53.44 1nc1 h ALA 8 Cb 1.17 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1nc1 h ALA 8 CO 0.46 0.14 -0.54 -1.64 0.00 0.00 0.00 179.25 177.67 1nc1 s MET 9 N -2.29 2.91 0.17 0.00 -1.94 -1.26 -1.44 119.30 115.45 1nc1 s MET 9 Ca -0.18 -1.02 -0.17 0.00 -1.71 0.00 0.00 55.69 52.62 1nc1 s MET 9 Cb -0.02 -2.57 0.12 0.00 2.01 0.00 0.00 34.83 34.37 1nc1 s MET 9 CO 0.73 0.42 1.65 1.49 -0.01 0.00 0.00 175.02 179.30 1nc1 h GLU 10 N 1.72 -0.03 0.00 2.03 4.57 -1.99 0.54 114.58 121.42 1nc1 h GLU 10 Ca -0.48 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.69 1nc1 h GLU 10 Cb 1.23 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1nc1 h GLU 10 CO 0.61 -0.02 -0.03 1.05 -1.18 0.00 0.00 179.01 179.44 1nc1 h GLU 11 N -0.03 0.00 0.00 1.92 9.09 -2.00 0.11 114.58 123.67 1nc1 h GLU 11 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.62 1nc1 h GLU 11 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.45 1nc1 h GLU 11 CO -0.47 0.03 -0.06 0.93 0.05 0.00 0.00 179.01 179.49 1nc1 h GLU 12 N 0.00 0.00 0.00 1.06 5.08 -1.29 -3.36 114.58 116.07 1nc1 h GLU 12 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nc1 h GLU 12 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1nc1 h GLU 12 CO 0.00 0.00 -1.14 1.33 -1.00 0.00 0.00 179.01 178.21 1nc1 n VAL 13 N -2.60 0.00 -0.21 3.13 0.24 -0.75 -4.75 118.33 113.39 1nc1 n VAL 13 Ca 0.05 -0.16 0.01 0.00 -2.04 0.00 0.00 64.34 62.20 1nc1 n VAL 13 Cb 0.47 0.45 0.12 0.00 -1.47 0.00 0.00 33.84 33.42 1nc1 n VAL 13 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nc1 h THR 14 N 0.00 0.69 -0.09 3.34 1.03 -0.96 0.38 112.91 117.30 1nc1 h THR 14 Ca 0.00 -0.12 -0.01 0.00 -0.01 0.00 0.00 66.41 66.27 1nc1 h THR 14 Cb 0.25 0.31 -0.00 0.00 -1.07 0.00 0.00 68.15 67.63 1nc1 h THR 14 CO 0.00 0.06 0.02 -0.07 -0.01 0.00 0.00 175.52 175.53 1nc1 h LEU 15 N 0.35 0.13 -0.76 0.00 3.38 -1.85 -1.13 115.31 115.42 1nc1 h LEU 15 Ca 0.33 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1nc1 h LEU 15 Cb 0.47 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1nc1 h LEU 15 CO -0.37 0.30 0.38 -0.07 0.09 0.00 0.00 178.44 178.77 1nc1 h LEU 16 N -0.06 0.99 -0.37 1.67 3.38 -1.82 -2.97 115.31 116.13 1nc1 h LEU 16 Ca 0.03 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1nc1 h LEU 16 Cb 0.22 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1nc1 h LEU 16 CO -0.00 0.83 0.22 -0.09 0.09 0.00 0.00 178.44 179.50 1nc1 h ARG 17 N 1.07 0.44 0.00 1.13 2.43 -0.71 -1.56 114.38 117.18 1nc1 h ARG 17 Ca 0.26 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1nc1 h ARG 17 Cb 0.10 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1nc1 h ARG 17 CO -0.04 0.29 0.00 -0.44 -1.51 0.00 0.00 179.97 178.28 1nc1 h ASP 18 N 0.45 0.00 0.28 -3.80 3.45 -1.05 -2.11 116.42 113.63 1nc1 h ASP 18 Ca 0.15 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.61 1nc1 h ASP 18 Cb -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 1nc1 h ASP 18 CO -0.06 0.00 -0.54 0.29 -1.57 0.00 0.00 179.24 177.36 1nc1 n LYS 19 N -2.94 0.34 -2.20 3.56 5.02 -0.60 -4.92 118.16 116.42 1nc1 n LYS 19 Ca -0.02 -0.23 -0.42 0.00 -2.02 0.00 0.00 58.31 55.62 1nc1 n LYS 19 Cb 0.11 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 1nc1 n LYS 19 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1nc1 s ILE 20 N -2.82 3.56 0.29 -0.18 1.01 -0.80 -4.67 121.20 117.59 1nc1 s ILE 20 Ca 0.15 1.02 -0.11 0.00 0.00 0.00 0.00 60.65 61.71 1nc1 s ILE 20 Cb 0.18 -3.66 -0.07 0.00 0.01 0.00 0.00 42.46 38.92 1nc1 s ILE 20 CO 0.68 0.03 0.65 -1.61 0.00 0.00 0.00 174.94 174.68 1nc1 s GLU 21 N 1.94 3.85 -1.38 2.79 2.02 0.13 -3.91 118.70 124.14 1nc1 s GLU 21 Ca 0.64 0.41 -0.11 0.00 0.02 0.00 0.00 54.97 55.93 1nc1 s GLU 21 Cb -0.34 -2.53 0.08 0.00 0.10 0.00 0.00 34.13 31.44 1nc1 s GLU 21 CO 0.28 0.20 0.59 0.09 0.02 0.00 0.00 175.26 176.44 1nc1 n ASN 22 N -0.48 -3.87 -4.77 -0.19 3.02 -1.26 -1.51 115.26 106.19 1nc1 n ASN 22 Ca 0.02 -0.51 -0.41 0.00 -0.03 0.00 0.00 54.58 53.64 1nc1 n ASN 22 Cb 0.53 -3.18 -0.01 0.00 -0.61 0.00 0.00 39.78 36.50 1nc1 n ASN 22 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1nc1 s ARG 23 N -6.19 4.26 0.07 3.52 3.52 -1.25 -4.45 118.95 118.42 1nc1 s ARG 23 Ca 0.47 2.36 0.02 0.00 -0.13 0.00 0.00 55.73 58.45 1nc1 s ARG 23 Cb -0.25 -3.04 -0.03 0.00 -1.56 0.00 0.00 34.95 30.07 1nc1 s ARG 23 CO 0.58 -0.34 -0.08 -0.65 -0.81 0.00 0.00 175.30 174.01 1nc1 s GLN 24 N -1.72 0.70 -0.09 5.12 -0.21 -0.54 -4.96 119.66 117.95 1nc1 s GLN 24 Ca 0.52 -1.06 0.05 0.00 0.02 0.00 0.00 55.36 54.89 1nc1 s GLN 24 Cb -0.42 -0.28 -0.00 0.00 1.00 0.00 0.00 33.01 33.30 1nc1 s GLN 24 CO 0.55 0.02 -0.24 0.99 -2.12 0.00 0.00 175.29 174.50 1nc1 s THR 25 N -2.48 2.04 -0.11 -0.19 2.01 -1.26 -1.51 115.64 114.14 1nc1 s THR 25 Ca 0.01 -1.02 0.02 0.00 0.31 0.00 0.00 61.69 61.01 1nc1 s THR 25 Cb -0.02 -1.75 -0.01 0.00 0.01 0.00 0.00 72.50 70.72 1nc1 s THR 25 CO -0.02 0.56 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.65 1nc1 s ILE 26 N 0.20 2.52 -0.32 1.82 1.01 0.93 -4.97 121.20 122.39 1nc1 s ILE 26 Ca -0.14 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 59.63 1nc1 s ILE 26 Cb -0.17 -2.00 0.06 0.00 0.01 0.00 0.00 42.46 40.36 1nc1 s ILE 26 CO 0.07 0.55 0.03 -0.55 0.00 0.00 0.00 174.94 175.04 1nc1 s SER 27 N 0.25 4.92 -0.03 3.58 0.15 -1.26 0.03 113.70 121.33 1nc1 s SER 27 Ca -0.13 -1.47 -0.02 0.00 0.70 0.00 0.00 55.95 55.03 1nc1 s SER 27 Cb -0.16 -1.72 0.02 0.00 -1.71 0.00 0.00 66.02 62.45 1nc1 s SER 27 CO 0.07 -0.31 0.08 -0.22 1.20 0.00 0.00 173.24 174.05 1nc1 s LEU 28 N 1.20 1.34 -1.46 3.45 0.20 -0.39 -4.87 118.68 118.16 1nc1 s LEU 28 Ca -0.02 0.16 0.00 0.00 0.69 0.00 0.00 54.13 54.95 1nc1 s LEU 28 Cb -0.20 0.20 0.00 0.00 -0.43 0.00 0.00 46.19 45.76 1nc1 s LEU 28 CO -0.02 -0.08 0.00 0.61 -0.29 0.00 0.00 176.35 176.57 1nc1 n GLY 29 N 3.58 -0.10 1.74 7.98 0.00 -1.26 -0.50 105.19 116.64 1nc1 n GLY 29 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1nc1 n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nc1 n GLY 30 N -0.79 0.67 3.66 -0.02 0.00 -1.26 -5.00 105.19 102.46 1nc1 n GLY 30 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 1nc1 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nc1 s GLU 32 N -3.74 2.37 -0.10 0.00 2.02 -1.20 -1.26 118.70 116.80 1nc1 s GLU 32 Ca 0.35 -0.64 0.04 0.00 0.02 0.00 0.00 54.97 54.74 1nc1 s GLU 32 Cb -0.03 -1.88 0.00 0.00 0.10 0.00 0.00 34.13 32.32 1nc1 s GLU 32 CO 0.20 0.07 -0.23 0.42 0.02 0.00 0.00 175.26 175.74 1nc1 s ILE 33 N 0.60 1.99 -0.18 -1.63 1.01 0.11 -1.01 121.20 122.08 1nc1 s ILE 33 Ca -0.15 -0.98 -0.03 0.00 0.00 0.00 0.00 60.65 59.49 1nc1 s ILE 33 Cb -0.16 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 1nc1 s ILE 33 CO 0.05 0.54 -0.05 -0.31 0.00 0.00 0.00 174.94 175.17 1nc1 s TYR 34 N 0.34 2.95 0.28 3.97 1.51 0.15 -0.05 117.35 126.50 1nc1 s TYR 34 Ca -0.18 -0.62 0.09 0.00 -1.01 0.00 0.00 57.07 55.35 1nc1 s TYR 34 Cb -0.18 -2.00 -0.04 0.00 -0.11 0.00 0.00 41.96 39.63 1nc1 s TYR 34 CO 0.08 -0.28 0.01 0.95 -1.11 0.00 0.00 175.55 175.19 1nc1 s THR 35 N 0.84 3.32 -5.00 -0.71 -4.23 -0.57 -0.51 115.64 108.78 1nc1 s THR 35 Ca -0.01 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1nc1 s THR 35 Cb -0.15 -2.84 0.00 0.00 1.34 0.00 0.00 72.50 70.86 1nc1 s THR 35 CO 0.01 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 1nc1 n GLY 36 N -0.92 0.56 3.31 3.99 0.00 -1.12 -1.47 105.19 109.55 1nc1 n GLY 36 Ca -0.06 -1.56 -0.28 0.00 0.00 0.00 0.00 46.02 44.12 1nc1 n GLY 36 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nc1 s GLN 37 N -2.00 1.57 -0.29 1.61 1.11 -0.57 -0.41 119.66 120.67 1nc1 s GLN 37 Ca 0.00 -1.06 0.01 0.00 0.01 0.00 0.00 55.36 54.32 1nc1 s GLN 37 Cb 0.00 -1.75 0.06 0.00 -1.01 0.00 0.00 33.01 30.32 1nc1 s GLN 37 CO 0.00 0.44 -0.03 -1.17 0.01 0.00 0.00 175.29 174.55 1nc1 s LEU 38 N -1.31 3.90 -1.40 2.90 2.96 0.64 0.20 118.68 126.57 1nc1 s LEU 38 Ca 0.10 -1.49 -0.10 0.00 -0.22 0.00 0.00 54.13 52.43 1nc1 s LEU 38 Cb -0.09 -1.64 0.03 0.00 0.50 0.00 0.00 46.19 44.99 1nc1 s LEU 38 CO 0.02 -0.26 1.09 0.59 -1.32 0.00 0.00 176.35 176.47 1nc1 n ASN 39 N 4.49 -5.39 0.00 3.68 4.13 -1.26 -1.67 115.26 119.24 1nc1 n ASN 39 Ca -0.11 -0.63 0.00 0.00 1.68 0.00 0.00 54.58 55.52 1nc1 n ASN 39 Cb 0.42 -4.65 0.00 0.00 -1.54 0.00 0.00 39.78 34.02 1nc1 n ASN 39 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nc1 n GLY 40 N -1.84 2.77 3.74 7.41 0.00 -1.26 -5.01 105.19 111.00 1nc1 n GLY 40 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1nc1 n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nc1 s THR 41 N -2.89 5.30 0.04 2.61 2.01 -0.67 -4.97 115.64 117.08 1nc1 s THR 41 Ca 0.00 0.53 -0.30 0.00 0.31 0.00 0.00 61.69 62.23 1nc1 s THR 41 Cb 0.00 -3.62 -0.08 0.00 0.01 0.00 0.00 72.50 68.81 1nc1 s THR 41 CO 0.00 0.41 1.79 -0.70 -0.69 0.00 0.00 174.62 175.44 1nc1 s GLU 42 N 0.29 4.16 0.18 4.92 2.56 -1.26 -0.26 118.70 129.30 1nc1 s GLU 42 Ca 0.16 2.45 0.06 0.00 0.00 0.00 0.00 54.97 57.64 1nc1 s GLU 42 Cb -0.13 -3.86 -0.05 0.00 2.00 0.00 0.00 34.13 32.09 1nc1 s GLU 42 CO 0.04 -0.85 -0.13 0.14 -0.56 0.00 0.00 175.26 173.90 1nc1 s VAL 43 N 3.54 1.50 -0.19 3.70 -7.23 0.45 -1.22 120.40 120.95 1nc1 s VAL 43 Ca 0.80 -2.13 -0.04 0.00 -1.81 0.00 0.00 61.98 58.79 1nc1 s VAL 43 Cb -0.41 -1.95 0.06 0.00 0.56 0.00 0.00 36.38 34.65 1nc1 s VAL 43 CO 0.35 -0.65 0.07 0.00 -0.31 0.00 0.00 175.10 174.57 1nc1 s ALA 44 N -3.08 0.70 -0.25 1.32 0.00 -0.67 -2.77 121.76 117.01 1nc1 s ALA 44 Ca 0.20 -0.54 -0.07 0.00 0.00 0.00 0.00 51.96 51.55 1nc1 s ALA 44 Cb 0.00 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.97 1nc1 s ALA 44 CO 0.04 -1.21 0.07 -1.17 0.00 0.00 0.00 175.76 173.50 1nc1 s LEU 45 N 2.01 3.45 -0.11 0.00 2.96 0.34 -0.23 118.68 127.08 1nc1 s LEU 45 Ca 0.01 -0.21 -0.01 0.00 -0.22 0.00 0.00 54.13 53.70 1nc1 s LEU 45 Cb -0.16 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 1nc1 s LEU 45 CO -0.10 -0.04 -0.07 -0.22 -1.32 0.00 0.00 176.35 174.61 1nc1 s LEU 46 N 1.61 3.13 -0.44 -0.68 2.96 0.63 0.32 118.68 126.22 1nc1 s LEU 46 Ca 0.06 -0.11 -0.15 0.00 -0.22 0.00 0.00 54.13 53.71 1nc1 s LEU 46 Cb -0.15 -1.72 0.05 0.00 0.50 0.00 0.00 46.19 44.87 1nc1 s LEU 46 CO 0.04 0.25 0.34 -0.75 -1.32 0.00 0.00 176.35 174.91 1nc1 s LYS 47 N -0.15 2.95 0.06 1.98 2.20 -0.18 -1.20 119.74 125.40 1nc1 s LYS 47 Ca 0.02 -1.19 0.07 0.00 -0.36 0.00 0.00 55.97 54.50 1nc1 s LYS 47 Cb -0.13 -4.03 -0.23 0.00 -1.51 0.00 0.00 37.83 31.93 1nc1 s LYS 47 CO 0.03 -0.88 1.07 0.66 -0.36 0.00 0.00 175.35 175.86 1nc1 h SER 48 N 8.67 0.07 -4.97 1.43 4.64 -1.02 -3.17 113.55 119.20 1nc1 h SER 48 Ca -0.27 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1nc1 h SER 48 Cb 1.11 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1nc1 h SER 48 CO 0.80 1.07 0.00 0.61 -0.87 0.00 0.00 176.83 178.44 1nc1 n GLY 49 N 1.45 1.42 3.82 -0.77 0.00 -0.52 -4.50 105.19 106.09 1nc1 n GLY 49 Ca -0.07 -1.96 -0.38 0.00 0.00 0.00 0.00 46.02 43.61 1nc1 n GLY 49 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nc1 s ILE 50 N -2.23 4.92 0.00 -0.61 -1.09 -1.26 -4.40 121.20 116.54 1nc1 s ILE 50 Ca 0.00 0.99 0.00 0.00 -2.23 0.00 0.00 60.65 59.41 1nc1 s ILE 50 Cb 0.00 -3.79 0.00 0.00 -1.58 0.00 0.00 42.46 37.09 1nc1 s ILE 50 CO 0.00 0.56 0.00 0.61 -1.23 0.00 0.00 174.94 174.88 1nc1 n GLY 51 N 1.83 1.94 0.16 6.18 0.00 -1.25 -4.48 105.19 109.58 1nc1 n GLY 51 Ca -0.12 -1.98 -0.08 0.00 0.00 0.00 0.00 46.02 43.84 1nc1 n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nc1 h LYS 52 N 0.00 0.43 -0.18 1.61 1.57 -1.81 -1.08 116.57 117.11 1nc1 h LYS 52 Ca 0.00 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.54 1nc1 h LYS 52 Cb 0.00 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.22 1nc1 h LYS 52 CO 0.00 0.29 -0.72 0.28 -0.57 0.00 0.00 179.45 178.73 1nc1 h VAL 53 N 0.45 1.28 -0.53 0.50 2.07 -1.91 -0.40 116.25 117.70 1nc1 h VAL 53 Ca 0.14 -1.91 -0.04 0.00 0.82 0.00 0.00 66.70 65.71 1nc1 h VAL 53 Cb -0.01 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1nc1 h VAL 53 CO -0.06 0.61 0.18 0.00 0.02 0.00 0.00 177.57 178.32 1nc1 h ALA 54 N 0.58 0.69 -0.56 1.67 0.00 -1.76 0.16 119.26 120.04 1nc1 h ALA 54 Ca -0.04 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1nc1 h ALA 54 Cb 1.34 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1nc1 h ALA 54 CO 0.15 0.34 -0.02 0.00 0.00 0.00 0.00 179.25 179.73 1nc1 h ALA 55 N 1.03 0.90 -0.23 0.00 0.00 -1.15 -1.33 119.26 118.50 1nc1 h ALA 55 Ca 0.17 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1nc1 h ALA 55 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1nc1 h ALA 55 CO -0.01 0.65 0.06 0.00 0.00 0.00 0.00 179.25 179.95 1nc1 h ALA 56 N 1.07 0.30 -0.08 0.00 0.00 -0.70 0.16 119.26 120.02 1nc1 h ALA 56 Ca 0.16 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1nc1 h ALA 56 Cb 0.55 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1nc1 h ALA 56 CO 0.03 -0.06 0.00 1.25 0.00 0.00 0.00 179.25 180.48 1nc1 h LEU 57 N 0.19 -0.02 -0.23 0.00 6.46 -0.90 0.76 115.31 121.56 1nc1 h LEU 57 Ca 0.07 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 1nc1 h LEU 57 Cb 0.27 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 1nc1 h LEU 57 CO 0.00 0.00 0.12 1.23 -0.62 0.00 0.00 178.44 179.17 1nc1 h GLY 58 N 0.03 0.35 1.17 3.75 0.00 -1.14 -1.82 103.07 105.41 1nc1 h GLY 58 Ca 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1nc1 h GLY 58 CO -0.06 0.15 0.48 0.00 0.00 0.00 0.00 176.54 177.11 1nc1 h ALA 59 N 1.00 1.32 -0.54 3.60 0.00 -0.47 -0.33 119.26 123.83 1nc1 h ALA 59 Ca 0.08 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1nc1 h ALA 59 Cb 0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1nc1 h ALA 59 CO -0.01 0.58 0.06 1.15 0.00 0.00 0.00 179.25 181.03 1nc1 h THR 60 N 1.12 1.26 -0.08 0.00 2.02 -0.62 -1.03 112.91 115.57 1nc1 h THR 60 Ca 0.29 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.47 1nc1 h THR 60 Cb -0.03 0.85 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1nc1 h THR 60 CO -0.05 0.36 0.03 -0.07 0.37 0.00 0.00 175.52 176.16 1nc1 h LEU 61 N 0.79 0.11 -0.66 2.58 3.38 -1.00 -0.93 115.31 119.57 1nc1 h LEU 61 Ca 0.16 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1nc1 h LEU 61 Cb 0.44 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1nc1 h LEU 61 CO 0.02 0.23 0.42 0.25 0.09 0.00 0.00 178.44 179.44 1nc1 h LEU 62 N -0.02 0.69 -0.10 1.67 5.85 -0.95 0.52 115.31 122.97 1nc1 h LEU 62 Ca 0.03 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1nc1 h LEU 62 Cb 0.15 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1nc1 h LEU 62 CO -0.00 0.49 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.50 1nc1 h LEU 63 N 0.83 0.18 -0.38 2.25 3.38 -1.07 0.20 115.31 120.70 1nc1 h LEU 63 Ca 0.26 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1nc1 h LEU 63 Cb -0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1nc1 h LEU 63 CO -0.09 0.49 -0.06 -0.08 0.09 0.00 0.00 178.44 178.78 1nc1 h GLU 64 N -0.12 0.72 0.06 1.13 4.57 -1.00 -1.58 114.58 118.35 1nc1 h GLU 64 Ca 0.03 -0.26 -0.08 0.00 -1.18 0.00 0.00 59.36 57.87 1nc1 h GLU 64 Cb 0.40 -0.05 0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1nc1 h GLU 64 CO 0.01 0.85 -0.36 1.25 -1.18 0.00 0.00 179.01 179.58 1nc1 h HIS 65 N 0.52 0.21 -0.02 0.92 2.76 0.01 -3.40 115.15 116.17 1nc1 h HIS 65 Ca 0.10 -0.16 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 1nc1 h HIS 65 Cb 0.56 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.51 1nc1 h HIS 65 CO 0.05 1.14 -0.17 0.00 -1.30 0.00 0.00 177.93 177.64 1nc1 n LYS 67 N 0.40 -0.92 -1.34 0.00 4.76 -0.60 -4.88 118.16 115.59 1nc1 n LYS 67 Ca 0.08 0.09 -0.33 0.00 -2.87 0.00 0.00 58.31 55.28 1nc1 n LYS 67 Cb 0.38 -3.59 0.10 0.00 -1.84 0.00 0.00 35.03 30.08 1nc1 n LYS 67 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1nc1 s PRO 68 N -7.21 2.06 0.14 1.97 0.04 -1.26 -4.92 135.00 125.81 1nc1 s PRO 68 Ca 0.10 1.61 0.05 0.00 0.04 0.00 0.00 61.00 62.80 1nc1 s PRO 68 Cb -0.06 -1.84 -0.12 0.00 0.04 0.00 0.00 34.50 32.52 1nc1 s PRO 68 CO 0.97 -1.87 1.32 -0.44 0.04 0.00 0.00 177.00 177.02 1nc1 h ASP 69 N -0.60 0.09 -5.30 6.66 5.19 -1.01 -3.47 116.42 117.98 1nc1 h ASP 69 Ca -0.46 -0.09 -0.13 0.00 -0.62 0.00 0.00 57.03 55.73 1nc1 h ASP 69 Cb 1.28 -0.03 -0.14 0.00 0.18 0.00 0.00 39.33 40.62 1nc1 h ASP 69 CO 0.49 1.00 -0.46 0.68 -3.12 0.00 0.00 179.24 177.83 1nc1 s VAL 70 N -2.89 0.10 -0.05 -1.35 -7.23 -1.25 -4.24 120.40 103.49 1nc1 s VAL 70 Ca -0.00 -1.57 0.04 0.00 -1.81 0.00 0.00 61.98 58.64 1nc1 s VAL 70 Cb 0.10 -1.81 0.00 0.00 0.56 0.00 0.00 36.38 35.23 1nc1 s VAL 70 CO 0.82 -0.46 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.37 1nc1 s ILE 71 N -3.98 1.29 -0.15 -0.62 -1.09 -0.04 -1.20 121.20 115.41 1nc1 s ILE 71 Ca 0.17 -0.62 0.02 0.00 -2.23 0.00 0.00 60.65 57.99 1nc1 s ILE 71 Cb 0.05 -1.13 0.01 0.00 -1.58 0.00 0.00 42.46 39.82 1nc1 s ILE 71 CO -0.02 0.38 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.24 1nc1 s ILE 72 N 0.21 1.98 -0.31 2.92 1.09 0.59 -1.76 121.20 125.92 1nc1 s ILE 72 Ca -0.07 -0.92 -0.14 0.00 -1.10 0.00 0.00 60.65 58.43 1nc1 s ILE 72 Cb -0.12 -1.77 -0.03 0.00 -1.06 0.00 0.00 42.46 39.48 1nc1 s ILE 72 CO 0.02 0.53 0.29 0.21 -0.10 0.00 0.00 174.94 175.90 1nc1 s ASN 73 N 1.00 6.13 0.32 3.58 3.04 -0.31 -0.80 114.94 127.90 1nc1 s ASN 73 Ca -0.03 -0.12 0.08 0.00 0.04 0.00 0.00 52.86 52.83 1nc1 s ASN 73 Cb -0.15 -2.17 -0.04 0.00 -1.54 0.00 0.00 41.25 37.36 1nc1 s ASN 73 CO -0.06 -0.21 0.18 0.28 -3.04 0.00 0.00 177.10 174.25 1nc1 s THR 74 N 1.90 3.42 -3.69 -5.21 -1.32 -0.25 -1.31 115.64 109.18 1nc1 s THR 74 Ca 0.10 -1.57 0.00 0.00 -1.21 0.00 0.00 61.69 59.01 1nc1 s THR 74 Cb -0.16 -3.09 0.00 0.00 -1.51 0.00 0.00 72.50 67.74 1nc1 s THR 74 CO 0.11 -0.22 0.00 0.61 -2.21 0.00 0.00 174.62 172.91 1nc1 n GLY 75 N -1.20 0.86 3.98 6.08 0.00 -1.26 -4.45 105.19 109.20 1nc1 n GLY 75 Ca -0.04 -1.99 -0.18 0.00 0.00 0.00 0.00 46.02 43.81 1nc1 n GLY 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nc1 s SER 76 N -4.00 5.59 0.12 1.61 1.04 -1.26 -0.67 113.70 116.13 1nc1 s SER 76 Ca 0.00 -0.44 -0.25 0.00 0.48 0.00 0.00 55.95 55.74 1nc1 s SER 76 Cb 0.00 -0.74 0.08 0.00 0.10 0.00 0.00 66.02 65.46 1nc1 s SER 76 CO 0.00 -0.68 0.68 0.00 0.98 0.00 0.00 173.24 174.22 1nc1 s ALA 77 N -2.34 -1.66 -0.13 5.32 0.00 -0.71 -4.75 121.76 117.49 1nc1 s ALA 77 Ca 0.52 0.63 -0.22 0.00 0.00 0.00 0.00 51.96 52.90 1nc1 s ALA 77 Cb -0.09 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 1nc1 s ALA 77 CO 0.32 -0.75 0.64 0.20 0.00 0.00 0.00 175.76 176.17 1nc1 s GLY 78 N -2.67 2.34 0.12 0.00 0.00 -0.19 -1.84 107.32 105.09 1nc1 s GLY 78 Ca 0.02 -0.08 -0.30 0.00 0.00 0.00 0.00 44.72 44.36 1nc1 s GLY 78 CO -0.12 1.17 1.00 -0.32 0.00 0.00 0.00 173.10 174.84 1nc1 s GLY 79 N 0.92 2.94 -0.03 0.20 0.00 0.19 -1.19 107.32 110.36 1nc1 s GLY 79 Ca 0.32 0.64 0.02 0.00 0.00 0.00 0.00 44.72 45.70 1nc1 s GLY 79 CO 0.13 1.54 0.01 1.04 0.00 0.00 0.00 173.10 175.82 1nc1 n LEU 80 N 2.78 0.35 -4.73 0.66 4.77 0.56 -4.33 117.00 117.06 1nc1 n LEU 80 Ca 0.03 -0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.59 1nc1 n LEU 80 Cb 0.48 0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1nc1 n LEU 80 CO 0.52 0.13 0.88 0.00 -1.33 0.00 0.00 177.39 177.59 1nc1 s ALA 81 N -2.07 3.43 0.29 -1.18 0.00 -0.90 -4.94 121.76 116.40 1nc1 s ALA 81 Ca -0.02 0.94 0.02 0.00 0.00 0.00 0.00 51.96 52.90 1nc1 s ALA 81 Cb 0.01 -3.42 0.73 0.00 0.00 0.00 0.00 23.12 20.44 1nc1 s ALA 81 CO 0.11 -0.37 1.63 -1.00 0.00 0.00 0.00 175.76 176.13 1nc1 h PRO 82 N 5.44 0.16 0.00 0.00 0.13 -1.95 -1.73 132.00 134.04 1nc1 h PRO 82 Ca -0.44 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1nc1 h PRO 82 Cb 1.21 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1nc1 h PRO 82 CO 0.75 0.11 0.00 0.25 -0.23 0.00 0.00 178.00 178.88 1nc1 n THR 83 N -5.27 0.00 -2.93 1.56 -2.24 -1.26 -4.84 114.28 99.30 1nc1 n THR 83 Ca 0.22 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.60 1nc1 n THR 83 Cb 0.71 -0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 68.48 1nc1 n THR 83 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1nc1 s LEU 84 N -1.75 4.38 0.36 3.22 1.43 -0.65 -5.01 118.68 120.66 1nc1 s LEU 84 Ca 0.33 1.41 0.09 0.00 -1.03 0.00 0.00 54.13 54.93 1nc1 s LEU 84 Cb 0.15 -3.27 -0.06 0.00 0.03 0.00 0.00 46.19 43.04 1nc1 s LEU 84 CO 0.26 -0.11 -0.02 -0.75 0.23 0.00 0.00 176.35 175.96 1nc1 s LYS 85 N 0.54 1.96 0.23 1.70 2.20 -1.26 -5.00 119.74 120.10 1nc1 s LYS 85 Ca 0.42 -1.91 -0.31 0.00 -0.36 0.00 0.00 55.97 53.80 1nc1 s LYS 85 Cb -0.20 -1.78 -0.12 0.00 -1.51 0.00 0.00 37.83 34.23 1nc1 s LYS 85 CO 0.22 0.08 1.68 0.08 -0.36 0.00 0.00 175.35 177.05 1nc1 s VAL 86 N -2.60 2.07 0.00 4.02 1.01 -1.26 -1.77 120.40 121.87 1nc1 s VAL 86 Ca 0.34 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1nc1 s VAL 86 Cb 0.03 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.38 1nc1 s VAL 86 CO 0.18 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.90 1nc1 n GLY 87 N 3.49 3.18 3.76 4.51 0.00 0.23 -4.96 105.19 115.39 1nc1 n GLY 87 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1nc1 n GLY 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nc1 s ASP 88 N -0.90 4.28 -0.03 1.61 -0.00 -0.73 -4.56 116.67 116.35 1nc1 s ASP 88 Ca 0.00 1.85 -0.09 0.00 -0.00 0.00 0.00 52.55 54.30 1nc1 s ASP 88 Cb 0.00 -2.51 -0.05 0.00 -0.00 0.00 0.00 42.92 40.36 1nc1 s ASP 88 CO 0.00 -2.18 0.28 -0.63 -0.00 0.00 0.00 175.17 172.64 1nc1 s ILE 89 N -2.88 5.27 -0.08 0.77 1.01 -0.70 -1.02 121.20 123.58 1nc1 s ILE 89 Ca 0.62 0.41 0.03 0.00 0.00 0.00 0.00 60.65 61.71 1nc1 s ILE 89 Cb -0.18 -3.57 0.01 0.00 0.01 0.00 0.00 42.46 38.73 1nc1 s ILE 89 CO 0.56 0.50 -0.18 0.68 0.00 0.00 0.00 174.94 176.51 1nc1 s VAL 90 N -1.16 1.55 -0.12 2.92 -7.23 -0.33 -1.53 120.40 114.50 1nc1 s VAL 90 Ca 0.23 -0.72 0.02 0.00 -1.81 0.00 0.00 61.98 59.70 1nc1 s VAL 90 Cb -0.14 -1.37 -0.00 0.00 0.56 0.00 0.00 36.38 35.43 1nc1 s VAL 90 CO 0.12 0.45 -0.20 -0.69 -0.31 0.00 0.00 175.10 174.47 1nc1 s VAL 91 N 0.49 2.42 0.12 1.32 1.01 -0.36 -1.80 120.40 123.61 1nc1 s VAL 91 Ca -0.16 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.64 1nc1 s VAL 91 Cb -0.17 -1.97 -0.06 0.00 0.00 0.00 0.00 36.38 34.18 1nc1 s VAL 91 CO 0.06 0.54 0.94 -0.94 0.00 0.00 0.00 175.10 175.71 1nc1 s SER 92 N 0.43 7.50 0.00 3.32 1.04 -0.31 -1.46 113.70 124.22 1nc1 s SER 92 Ca -0.14 1.79 0.13 0.00 0.48 0.00 0.00 55.95 58.20 1nc1 s SER 92 Cb -0.17 -2.58 -0.13 0.00 0.10 0.00 0.00 66.02 63.24 1nc1 s SER 92 CO 0.06 -0.03 0.56 -0.90 0.98 0.00 0.00 173.24 173.91 1nc1 n ASP 93 N 2.63 0.65 -3.52 7.02 5.68 -0.12 -4.58 116.55 124.32 1nc1 n ASP 93 Ca 0.01 -0.83 -0.11 0.00 -0.50 0.00 0.00 54.79 53.36 1nc1 n ASP 93 Cb 0.49 0.97 -0.04 0.00 -1.14 0.00 0.00 41.12 41.40 1nc1 n ASP 93 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1nc1 s GLU 94 N -2.19 0.83 -0.02 0.11 2.12 -1.24 -1.96 118.70 116.36 1nc1 s GLU 94 Ca 0.05 -0.05 0.02 0.00 0.36 0.00 0.00 54.97 55.35 1nc1 s GLU 94 Cb 0.10 0.39 0.00 0.00 0.26 0.00 0.00 34.13 34.88 1nc1 s GLU 94 CO 0.52 -0.31 -0.07 0.00 -0.54 0.00 0.00 175.26 174.86 1nc1 s ALA 95 N -2.10 0.68 0.00 6.30 0.00 -0.16 -1.45 121.76 125.03 1nc1 s ALA 95 Ca -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 51.70 1nc1 s ALA 95 Cb -0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 1nc1 s ALA 95 CO -0.02 0.10 0.01 1.03 0.00 0.00 0.00 175.76 176.89 1nc1 s ARG 96 N 0.23 0.18 -0.02 0.00 0.52 -0.96 -0.96 118.95 117.93 1nc1 s ARG 96 Ca -0.03 -0.26 -0.30 0.00 -0.52 0.00 0.00 55.73 54.62 1nc1 s ARG 96 Cb -0.08 0.07 -0.04 0.00 0.52 0.00 0.00 34.95 35.43 1nc1 s ARG 96 CO 0.00 -0.03 1.17 0.71 0.02 0.00 0.00 175.30 177.16 1nc1 s TYR 97 N -0.69 3.33 -1.26 -0.53 1.51 -1.26 -1.50 117.35 116.95 1nc1 s TYR 97 Ca -0.08 1.31 0.25 0.00 -1.01 0.00 0.00 57.07 57.55 1nc1 s TYR 97 Cb -0.05 -3.38 0.58 0.00 -0.11 0.00 0.00 41.96 39.00 1nc1 s TYR 97 CO -0.00 -1.11 1.46 -2.39 -1.11 0.00 0.00 175.55 172.40 1nc1 n HIS 98 N 4.66 0.00 -0.42 2.71 1.44 0.17 -4.08 115.22 119.69 1nc1 n HIS 98 Ca 0.10 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.87 1nc1 n HIS 98 Cb 0.47 -0.20 0.17 0.00 0.12 0.00 0.00 29.99 30.55 1nc1 n HIS 98 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 1nc1 n ASP 99 N -1.21 3.11 -4.76 4.39 5.75 -1.26 -4.89 116.55 117.68 1nc1 n ASP 99 Ca 0.08 -2.32 -0.37 0.00 -0.01 0.00 0.00 54.79 52.17 1nc1 n ASP 99 Cb 0.34 -0.31 -0.07 0.00 -1.03 0.00 0.00 41.12 40.05 1nc1 n ASP 99 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nc1 s ALA 100 N -1.58 3.66 -0.28 2.12 0.00 -1.26 -5.02 121.76 119.40 1nc1 s ALA 100 Ca 0.27 -0.47 -0.01 0.00 0.00 0.00 0.00 51.96 51.74 1nc1 s ALA 100 Cb 0.18 -2.31 0.13 0.00 0.00 0.00 0.00 23.12 21.12 1nc1 s ALA 100 CO 0.12 0.23 0.28 0.34 0.00 0.00 0.00 175.76 176.72 1nc1 s ASP 101 N 0.03 1.74 -0.22 0.00 3.68 -1.26 -0.71 116.67 119.93 1nc1 s ASP 101 Ca 0.16 -0.70 0.12 0.00 2.13 0.00 0.00 52.55 54.26 1nc1 s ASP 101 Cb -0.13 0.44 0.44 0.00 -1.45 0.00 0.00 42.92 42.22 1nc1 s ASP 101 CO 0.05 -0.38 1.20 0.52 0.13 0.00 0.00 175.17 176.68 1nc1 n VAL 102 N 5.31 2.07 0.27 1.11 0.31 -1.26 -4.79 118.33 121.35 1nc1 n VAL 102 Ca -0.03 -3.32 0.12 0.00 -0.01 0.00 0.00 64.34 61.09 1nc1 n VAL 102 Cb 0.47 -0.33 0.74 0.00 -0.91 0.00 0.00 33.84 33.80 1nc1 n VAL 102 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1nc1 h THR 103 N 2.05 0.70 -0.13 2.52 1.35 -1.86 -1.82 112.91 115.71 1nc1 h THR 103 Ca 0.08 -0.35 0.04 0.00 -0.55 0.00 0.00 66.41 65.63 1nc1 h THR 103 Cb 1.24 1.21 -0.01 0.00 -1.73 0.00 0.00 68.15 68.87 1nc1 h THR 103 CO 0.24 0.09 0.13 0.00 -0.25 0.00 0.00 175.52 175.72 1nc1 h ALA 104 N 1.91 1.78 -0.60 6.62 0.00 -1.88 0.86 119.26 127.94 1nc1 h ALA 104 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nc1 h ALA 104 Cb 0.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1nc1 h ALA 104 CO 0.01 -0.20 0.00 1.19 0.00 0.00 0.00 179.25 180.25 1nc1 n PHE 105 N -3.92 1.22 -0.69 0.00 3.72 -0.69 -4.96 117.46 112.15 1nc1 n PHE 105 Ca 0.00 -0.59 0.00 0.00 -0.05 0.00 0.00 57.45 56.81 1nc1 n PHE 105 Cb 0.25 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 1nc1 n PHE 105 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nc1 n GLY 106 N 1.05 0.68 3.88 1.37 0.00 0.29 -5.05 105.19 107.41 1nc1 n GLY 106 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 1nc1 n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nc1 s TYR 107 N -2.13 3.56 0.49 1.61 2.02 -1.18 -5.00 117.35 116.72 1nc1 s TYR 107 Ca 0.00 1.06 -0.22 0.00 -0.37 0.00 0.00 57.07 57.53 1nc1 s TYR 107 Cb 0.00 -2.50 -0.07 0.00 -0.40 0.00 0.00 41.96 39.00 1nc1 s TYR 107 CO 0.00 -0.38 1.22 -2.00 -1.57 0.00 0.00 175.55 172.83 1nc1 s GLU 108 N -4.64 3.56 0.27 -0.62 2.12 -1.26 -4.11 118.70 114.01 1nc1 s GLU 108 Ca 0.51 1.92 -0.31 0.00 0.36 0.00 0.00 54.97 57.45 1nc1 s GLU 108 Cb -0.10 -2.35 -0.12 0.00 0.26 0.00 0.00 34.13 31.81 1nc1 s GLU 108 CO 0.44 -0.76 1.53 0.98 -0.54 0.00 0.00 175.26 176.91 1nc1 n TYR 109 N -0.67 2.59 0.00 5.30 9.36 -1.26 -1.29 117.16 131.19 1nc1 n TYR 109 Ca 0.08 0.32 0.00 0.00 3.32 0.00 0.00 57.90 61.62 1nc1 n TYR 109 Cb 0.47 -2.55 0.00 0.00 -0.63 0.00 0.00 39.34 36.63 1nc1 n TYR 109 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1nc1 n GLY 110 N 2.20 2.42 3.80 2.98 0.00 0.11 -5.02 105.19 111.67 1nc1 n GLY 110 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1nc1 n GLY 110 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nc1 s GLN 111 N -0.50 4.33 -0.04 1.61 0.74 -0.41 -4.07 119.66 121.31 1nc1 s GLN 111 Ca 0.00 0.89 -0.02 0.00 0.05 0.00 0.00 55.36 56.28 1nc1 s GLN 111 Cb 0.00 -3.23 -0.04 0.00 1.10 0.00 0.00 33.01 30.85 1nc1 s GLN 111 CO 0.00 0.60 0.06 -0.51 -0.55 0.00 0.00 175.29 174.89 1nc1 s LEU 112 N -1.17 3.84 0.26 3.68 2.01 -1.26 -4.35 118.68 121.68 1nc1 s LEU 112 Ca 0.32 0.18 -0.31 0.00 0.01 0.00 0.00 54.13 54.33 1nc1 s LEU 112 Cb -0.21 -2.09 -0.13 0.00 0.01 0.00 0.00 46.19 43.78 1nc1 s LEU 112 CO 0.22 0.32 1.39 -2.65 1.01 0.00 0.00 176.35 176.64 1nc1 n PRO 113 N 1.60 2.08 -0.09 1.29 -0.02 -1.26 -1.54 135.00 137.06 1nc1 n PRO 113 Ca -0.16 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1nc1 n PRO 113 Cb 0.53 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1nc1 n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nc1 n GLY 114 N 1.91 0.94 3.39 -1.23 0.00 -1.26 -5.04 105.19 103.90 1nc1 n GLY 114 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 1nc1 n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nc1 s PRO 116 N -3.46 3.05 0.58 0.00 0.04 -1.26 -4.66 135.00 129.29 1nc1 s PRO 116 Ca 0.24 1.13 0.28 0.00 0.04 0.00 0.00 61.00 62.70 1nc1 s PRO 116 Cb -0.03 -2.00 1.75 0.00 0.04 0.00 0.00 34.50 34.26 1nc1 s PRO 116 CO 0.10 -1.02 2.23 0.00 0.04 0.00 0.00 177.00 178.35 1nc1 h ALA 117 N -0.13 1.61 -2.54 8.56 0.00 -1.94 -3.43 119.26 121.38 1nc1 h ALA 117 Ca -0.45 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 1nc1 h ALA 117 Cb 1.22 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.86 1nc1 h ALA 117 CO 0.56 -0.03 -0.35 0.20 0.00 0.00 0.00 179.25 179.63 1nc1 s GLY 118 N -4.09 0.03 -0.21 0.00 0.00 -1.26 -4.38 107.32 97.41 1nc1 s GLY 118 Ca -0.05 -0.43 -0.03 0.00 0.00 0.00 0.00 44.72 44.21 1nc1 s GLY 118 CO 0.56 -0.62 -0.06 -1.36 0.00 0.00 0.00 173.10 171.61 1nc1 s PHE 119 N -3.36 2.93 -0.04 1.90 0.08 -0.14 -4.95 117.98 114.41 1nc1 s PHE 119 Ca 0.01 -0.97 -0.27 0.00 0.12 0.00 0.00 56.93 55.81 1nc1 s PHE 119 Cb 0.02 -2.07 -0.03 0.00 -0.57 0.00 0.00 43.02 40.38 1nc1 s PHE 119 CO -0.08 -0.54 0.87 0.15 -0.10 0.00 0.00 175.22 175.52 1nc1 s LYS 120 N 1.36 4.49 0.64 0.44 1.02 -1.26 -0.99 119.74 125.44 1nc1 s LYS 120 Ca 0.04 1.20 -0.14 0.00 0.02 0.00 0.00 55.97 57.09 1nc1 s LYS 120 Cb -0.14 -3.47 -0.01 0.00 -0.52 0.00 0.00 37.83 33.69 1nc1 s LYS 120 CO -0.04 -0.04 1.08 0.00 -0.92 0.00 0.00 175.35 175.43 1nc1 s ALA 121 N 1.05 2.61 0.05 5.17 0.00 -0.83 -4.85 121.76 124.96 1nc1 s ALA 121 Ca 0.46 0.38 -0.31 0.00 0.00 0.00 0.00 51.96 52.50 1nc1 s ALA 121 Cb -0.19 -3.25 -0.07 0.00 0.00 0.00 0.00 23.12 19.61 1nc1 s ALA 121 CO 0.23 -1.08 1.44 0.34 0.00 0.00 0.00 175.76 176.69 1nc1 s ASP 122 N -2.92 6.80 0.24 0.00 2.15 -0.21 -4.91 116.67 117.83 1nc1 s ASP 122 Ca 0.64 2.25 -0.05 0.00 0.43 0.00 0.00 52.55 55.82 1nc1 s ASP 122 Cb -0.17 -2.57 0.37 0.00 -0.30 0.00 0.00 42.92 40.25 1nc1 s ASP 122 CO 0.42 -0.73 1.84 0.44 -0.17 0.00 0.00 175.17 176.97 1nc1 h ASP 123 N 7.60 0.79 -0.46 -0.34 3.32 -1.93 -0.48 116.42 124.91 1nc1 h ASP 123 Ca -0.40 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.57 1nc1 h ASP 123 Cb 1.19 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1nc1 h ASP 123 CO 0.90 0.49 -0.15 0.11 -1.72 0.00 0.00 179.24 178.86 1nc1 h LYS 124 N 0.92 0.92 -0.67 3.56 1.57 -1.99 -0.92 116.57 119.95 1nc1 h LYS 124 Ca 0.39 -0.37 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1nc1 h LYS 124 Cb 0.25 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1nc1 h LYS 124 CO -0.20 1.03 0.19 -0.07 -0.57 0.00 0.00 179.45 179.82 1nc1 h LEU 125 N 0.76 0.98 -0.18 2.94 3.38 -1.82 -0.79 115.31 120.58 1nc1 h LEU 125 Ca 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1nc1 h LEU 125 Cb 0.71 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1nc1 h LEU 125 CO 0.05 0.93 0.07 0.40 0.09 0.00 0.00 178.44 179.98 1nc1 h ILE 126 N 1.00 1.16 -0.40 1.22 5.03 -0.86 -1.02 117.51 123.62 1nc1 h ILE 126 Ca 0.22 -0.47 0.01 0.00 -0.12 0.00 0.00 64.86 64.50 1nc1 h ILE 126 Cb 0.32 1.14 -0.02 0.00 -3.03 0.00 0.00 36.82 35.22 1nc1 h ILE 126 CO -0.00 0.15 0.25 0.00 -0.68 0.00 0.00 178.15 177.87 1nc1 h ALA 127 N 0.92 0.51 -0.67 1.87 0.00 -0.96 -0.93 119.26 120.00 1nc1 h ALA 127 Ca 0.06 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1nc1 h ALA 127 Cb 0.17 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1nc1 h ALA 127 CO -0.01 -0.06 0.43 0.00 0.00 0.00 0.00 179.25 179.61 1nc1 h ALA 128 N 1.16 0.86 -0.63 0.00 0.00 -1.01 -0.54 119.26 119.10 1nc1 h ALA 128 Ca 0.15 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1nc1 h ALA 128 Cb -0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1nc1 h ALA 128 CO -0.05 0.23 0.27 0.00 0.00 0.00 0.00 179.25 179.70 1nc1 h ALA 129 N 1.26 1.28 -0.06 0.00 0.00 -0.69 -0.92 119.26 120.13 1nc1 h ALA 129 Ca 0.26 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 1nc1 h ALA 129 Cb -0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1nc1 h ALA 129 CO -0.08 0.54 -0.67 0.93 0.00 0.00 0.00 179.25 179.97 1nc1 h GLU 130 N 0.90 0.28 -0.60 0.00 5.08 -0.59 -0.66 114.58 118.99 1nc1 h GLU 130 Ca 0.22 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1nc1 h GLU 130 Cb 0.15 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 1nc1 h GLU 130 CO -0.02 0.85 0.19 0.00 -1.00 0.00 0.00 179.01 179.02 1nc1 h ALA 131 N 1.10 0.78 -0.63 3.43 0.00 -0.69 -0.07 119.26 123.18 1nc1 h ALA 131 Ca -0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1nc1 h ALA 131 Cb 1.21 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1nc1 h ALA 131 CO 0.11 0.45 0.17 0.00 0.00 0.00 0.00 179.25 179.98 1nc1 h ILE 133 N 0.93 1.21 -0.60 0.00 2.04 -0.48 -1.51 117.51 119.10 1nc1 h ILE 133 Ca 0.20 -0.67 -0.05 0.00 1.00 0.00 0.00 64.86 65.34 1nc1 h ILE 133 Cb 0.30 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1nc1 h ILE 133 CO -0.00 0.24 0.15 0.00 0.00 0.00 0.00 178.15 178.54 1nc1 h ALA 134 N 0.98 1.15 0.00 1.87 0.00 -0.70 -1.22 119.26 121.34 1nc1 h ALA 134 Ca 0.13 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1nc1 h ALA 134 Cb 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1nc1 h ALA 134 CO -0.01 0.58 -0.48 0.93 0.00 0.00 0.00 179.25 180.27 1nc1 h GLU 135 N 0.89 0.00 -0.00 0.00 5.08 -1.03 -2.92 114.58 116.59 1nc1 h GLU 135 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1nc1 h GLU 135 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1nc1 h GLU 135 CO -0.00 0.48 -0.53 1.28 -1.00 0.00 0.00 179.01 179.24 1nc1 n LEU 136 N -3.63 0.98 -3.55 1.33 4.77 -0.59 -4.97 117.00 111.33 1nc1 n LEU 136 Ca -0.01 -0.29 -0.19 0.00 -0.03 0.00 0.00 56.01 55.50 1nc1 n LEU 136 Cb 0.56 -0.13 0.06 0.00 -2.33 0.00 0.00 43.42 41.59 1nc1 n LEU 136 CO 0.39 0.21 0.03 -3.20 -1.33 0.00 0.00 177.39 173.49 1nc1 n ASN 137 N -1.04 -1.63 -4.87 -1.43 5.15 -0.49 -5.01 115.26 105.94 1nc1 n ASN 137 Ca 0.08 -0.71 -0.21 0.00 -0.60 0.00 0.00 54.58 53.13 1nc1 n ASN 137 Cb 0.36 -4.64 -0.03 0.00 -0.53 0.00 0.00 39.78 34.94 1nc1 n ASN 137 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1nc1 s LEU 138 N -6.50 3.91 -0.05 1.20 1.43 -1.01 -5.06 118.68 112.60 1nc1 s LEU 138 Ca 0.00 -0.21 -0.17 0.00 -1.03 0.00 0.00 54.13 52.72 1nc1 s LEU 138 Cb -0.00 -2.48 -0.05 0.00 0.03 0.00 0.00 46.19 43.69 1nc1 s LEU 138 CO 0.77 -0.12 0.48 0.21 0.23 0.00 0.00 176.35 177.92 1nc1 s ASN 139 N -3.92 6.79 0.21 2.29 2.47 -1.26 -4.82 114.94 116.69 1nc1 s ASN 139 Ca 0.35 0.94 -0.14 0.00 0.42 0.00 0.00 52.86 54.43 1nc1 s ASN 139 Cb -0.08 -2.29 0.01 0.00 -1.45 0.00 0.00 41.25 37.44 1nc1 s ASN 139 CO 0.27 0.14 0.45 0.00 -3.72 0.00 0.00 177.10 174.24 1nc1 s ALA 140 N -0.15 -0.48 -0.00 1.71 0.00 -1.26 -1.72 121.76 119.86 1nc1 s ALA 140 Ca 0.26 -0.61 0.01 0.00 0.00 0.00 0.00 51.96 51.62 1nc1 s ALA 140 Cb -0.16 0.92 -0.00 0.00 0.00 0.00 0.00 23.12 23.88 1nc1 s ALA 140 CO 0.13 -0.79 -0.03 0.08 0.00 0.00 0.00 175.76 175.15 1nc1 s VAL 141 N -3.95 0.24 -0.03 0.00 1.01 -0.58 -4.97 120.40 112.13 1nc1 s VAL 141 Ca 0.15 -0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.02 1nc1 s VAL 141 Cb 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.13 1nc1 s VAL 141 CO 0.02 0.07 -0.05 -0.60 0.00 0.00 0.00 175.10 174.54 1nc1 s ARG 142 N -0.05 2.70 0.00 2.72 3.52 -1.26 -1.22 118.95 125.35 1nc1 s ARG 142 Ca 0.01 -0.62 0.00 0.00 -0.13 0.00 0.00 55.73 54.99 1nc1 s ARG 142 Cb -0.01 -2.59 0.00 0.00 -1.56 0.00 0.00 34.95 30.79 1nc1 s ARG 142 CO -0.00 0.64 0.00 0.41 -0.81 0.00 0.00 175.30 175.53 1nc1 n GLY 143 N 1.81 -0.69 3.70 8.12 0.00 -0.53 -4.93 105.19 112.66 1nc1 n GLY 143 Ca -0.16 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 1nc1 n GLY 143 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1nc1 s LEU 144 N 0.00 4.33 -0.15 0.99 2.96 -1.26 -0.94 118.68 124.61 1nc1 s LEU 144 Ca 0.00 1.89 -0.02 0.00 -0.22 0.00 0.00 54.13 55.78 1nc1 s LEU 144 Cb 0.00 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.10 1nc1 s LEU 144 CO 0.00 -0.50 -0.08 -0.63 -1.32 0.00 0.00 176.35 173.82 1nc1 s ILE 145 N 1.55 3.44 -0.06 6.68 1.01 -0.53 -0.73 121.20 132.56 1nc1 s ILE 145 Ca 0.57 -0.52 0.03 0.00 0.00 0.00 0.00 60.65 60.73 1nc1 s ILE 145 Cb -0.27 -2.49 -0.03 0.00 0.01 0.00 0.00 42.46 39.69 1nc1 s ILE 145 CO 0.26 0.50 -0.12 0.68 0.00 0.00 0.00 174.94 176.26 1nc1 s VAL 146 N 0.47 3.22 0.21 2.92 -7.23 -0.88 -2.28 120.40 116.84 1nc1 s VAL 146 Ca -0.06 -0.66 0.11 0.00 -1.81 0.00 0.00 61.98 59.56 1nc1 s VAL 146 Cb -0.15 -2.28 -0.05 0.00 0.56 0.00 0.00 36.38 34.46 1nc1 s VAL 146 CO 0.04 0.59 -0.21 -0.44 -0.31 0.00 0.00 175.10 174.76 1nc1 s SER 147 N -0.67 3.59 0.25 4.85 0.01 -0.56 -1.90 113.70 119.27 1nc1 s SER 147 Ca 0.10 -0.87 -0.22 0.00 1.31 0.00 0.00 55.95 56.28 1nc1 s SER 147 Cb -0.11 -0.33 0.03 0.00 0.21 0.00 0.00 66.02 65.82 1nc1 s SER 147 CO 0.01 0.10 0.73 -0.83 0.41 0.00 0.00 173.24 173.66 1nc1 s GLY 148 N -2.90 -0.18 -0.35 3.44 0.00 -0.96 -0.66 107.32 105.71 1nc1 s GLY 148 Ca 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 44.72 44.80 1nc1 s GLY 148 CO 0.12 -0.04 1.93 1.22 0.00 0.00 0.00 173.10 176.32 1nc1 n ASP 149 N -0.45 6.07 -3.89 1.64 8.00 -1.26 -4.19 116.55 122.47 1nc1 n ASP 149 Ca -0.06 -3.12 -0.13 0.00 0.71 0.00 0.00 54.79 52.19 1nc1 n ASP 149 Cb 0.60 -0.98 -0.14 0.00 -0.02 0.00 0.00 41.12 40.58 1nc1 n ASP 149 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nc1 s ALA 150 N -2.06 0.09 -0.31 2.24 0.00 -1.26 -5.05 121.76 115.40 1nc1 s ALA 150 Ca 0.35 -0.06 -0.25 0.00 0.00 0.00 0.00 51.96 52.00 1nc1 s ALA 150 Cb 0.28 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.39 1nc1 s ALA 150 CO 0.01 0.02 0.86 0.12 0.00 0.00 0.00 175.76 176.76 1nc1 s PHE 151 N -0.07 3.18 -0.17 0.00 2.19 -1.26 -4.86 117.98 117.00 1nc1 s PHE 151 Ca -0.00 0.88 -0.29 0.00 0.33 0.00 0.00 56.93 57.85 1nc1 s PHE 151 Cb -0.01 -3.35 -0.01 0.00 -1.31 0.00 0.00 43.02 38.35 1nc1 s PHE 151 CO -0.00 -0.63 1.10 0.42 1.83 0.00 0.00 175.22 177.94 1nc1 s ILE 152 N 3.14 4.57 -0.38 3.12 1.09 -1.26 -4.94 121.20 126.54 1nc1 s ILE 152 Ca 0.35 1.88 0.12 0.00 -1.10 0.00 0.00 60.65 61.90 1nc1 s ILE 152 Cb -0.14 -4.21 0.44 0.00 -1.06 0.00 0.00 42.46 37.50 1nc1 s ILE 152 CO 0.14 -0.11 1.03 -3.20 -0.10 0.00 0.00 174.94 172.70 1nc1 n ASN 153 N 5.93 3.04 -0.08 3.58 4.05 -1.25 -4.43 115.26 126.10 1nc1 n ASN 153 Ca 0.11 -3.19 0.00 0.00 0.45 0.00 0.00 54.58 51.95 1nc1 n ASN 153 Cb 0.46 -0.49 0.00 0.00 1.23 0.00 0.00 39.78 40.98 1nc1 n ASN 153 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1nc1 n GLY 154 N -0.28 -0.64 7.00 8.20 0.00 0.23 -3.43 105.19 116.27 1nc1 n GLY 154 Ca 0.24 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1nc1 n GLY 154 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1nc1 n SER 155 N -1.20 0.00 0.08 1.61 2.88 -1.26 -2.93 113.62 112.80 1nc1 n SER 155 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 1nc1 n SER 155 Cb 0.00 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.55 1nc1 n SER 155 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1nc1 h VAL 156 N 0.00 1.40 0.00 2.46 3.04 -1.98 -1.89 116.25 119.28 1nc1 h VAL 156 Ca 0.00 -2.08 -0.00 0.00 -1.01 0.00 0.00 66.70 63.61 1nc1 h VAL 156 Cb 0.00 2.07 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 1nc1 h VAL 156 CO 0.00 0.62 -0.00 1.23 -1.01 0.00 0.00 177.57 178.41 1nc1 h GLY 157 N 1.49 -0.01 0.89 3.17 0.00 -1.95 -1.10 103.07 105.56 1nc1 h GLY 157 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1nc1 h GLY 157 CO 0.10 -0.00 0.06 -2.00 0.00 0.00 0.00 176.54 174.71 1nc1 h LEU 158 N -0.01 0.20 -0.64 3.11 5.85 -1.52 -2.91 115.31 119.41 1nc1 h LEU 158 Ca -0.00 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1nc1 h LEU 158 Cb 0.00 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1nc1 h LEU 158 CO 0.00 0.29 0.39 0.00 -0.34 0.00 0.00 178.44 178.79 1nc1 h ALA 159 N 0.92 0.82 -0.69 1.25 0.00 -1.22 -1.47 119.26 118.86 1nc1 h ALA 159 Ca 0.05 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1nc1 h ALA 159 Cb 0.15 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1nc1 h ALA 159 CO -0.00 0.15 0.45 -0.22 0.00 0.00 0.00 179.25 179.63 1nc1 h LYS 160 N 0.78 0.89 0.01 0.00 3.64 -1.18 -1.61 116.57 119.10 1nc1 h LYS 160 Ca 0.25 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1nc1 h LYS 160 Cb 0.01 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 1nc1 h LYS 160 CO -0.10 0.59 -0.00 0.82 -2.27 0.00 0.00 179.45 178.49 1nc1 h ILE 161 N 0.92 1.08 -0.51 2.00 2.04 -1.19 -0.82 117.51 121.03 1nc1 h ILE 161 Ca 0.26 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1nc1 h ILE 161 Cb -0.08 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1nc1 h ILE 161 CO -0.07 0.07 0.34 0.03 0.00 0.00 0.00 178.15 178.52 1nc1 h ARG 162 N -0.12 0.58 -0.12 2.37 3.08 -1.11 0.24 114.38 119.31 1nc1 h ARG 162 Ca -0.00 -0.04 -0.24 0.00 0.07 0.00 0.00 59.98 59.78 1nc1 h ARG 162 Cb 0.12 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.05 1nc1 h ARG 162 CO 0.00 0.39 -0.84 1.25 -1.07 0.00 0.00 179.97 179.70 1nc1 h HIS 163 N 0.60 1.08 0.07 3.04 2.76 -0.99 -2.50 115.15 119.21 1nc1 h HIS 163 Ca 0.20 -0.50 -0.24 0.00 -2.20 0.00 0.00 60.37 57.62 1nc1 h HIS 163 Cb 0.06 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 1nc1 h HIS 163 CO -0.00 1.34 -1.14 -0.91 -1.30 0.00 0.00 177.93 175.92 1nc1 h ASN 164 N 0.51 0.22 -2.08 3.26 2.35 -0.67 -3.39 115.58 115.79 1nc1 h ASN 164 Ca -0.07 -0.24 -0.57 0.00 -0.55 0.00 0.00 56.30 54.87 1nc1 h ASN 164 Cb 1.48 -0.07 -0.40 0.00 0.05 0.00 0.00 38.32 39.38 1nc1 h ASN 164 CO 0.17 1.19 -0.92 0.49 -1.65 0.00 0.00 177.43 176.71 1nc1 n PHE 165 N -3.44 1.27 -0.21 1.19 3.72 0.81 -4.95 117.46 115.85 1nc1 n PHE 165 Ca -0.05 -3.81 0.31 0.00 -0.05 0.00 0.00 57.45 53.85 1nc1 n PHE 165 Cb 0.99 -0.43 0.73 0.00 -0.94 0.00 0.00 39.48 39.82 1nc1 n PHE 165 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1nc1 h PRO 166 N 3.91 0.00 -0.01 -1.08 0.11 -1.63 0.22 132.00 133.53 1nc1 h PRO 166 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1nc1 h PRO 166 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1nc1 h PRO 166 CO 0.61 0.00 -0.20 0.00 -0.21 0.00 0.00 178.00 178.20 1nc1 n GLN 167 N -4.13 1.07 -1.87 1.05 0.00 -1.26 -4.93 117.38 107.30 1nc1 n GLN 167 Ca 0.21 -0.64 -0.42 0.00 0.00 0.00 0.00 57.00 56.15 1nc1 n GLN 167 Cb 1.07 -1.49 -0.03 0.00 0.00 0.00 0.00 30.24 29.80 1nc1 n GLN 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1nc1 s ALA 168 N -2.38 3.78 -0.55 2.61 0.00 0.06 -4.37 121.76 120.92 1nc1 s ALA 168 Ca 0.27 1.45 0.23 0.00 0.00 0.00 0.00 51.96 53.91 1nc1 s ALA 168 Cb 0.20 -3.63 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 1nc1 s ALA 168 CO 0.48 -0.84 0.95 0.44 0.00 0.00 0.00 175.76 176.78 1nc1 n ILE 169 N 3.29 0.16 -3.51 0.00 -6.64 0.09 -4.19 119.36 108.56 1nc1 n ILE 169 Ca 0.12 -0.27 -0.09 0.00 -1.77 0.00 0.00 62.75 60.73 1nc1 n ILE 169 Cb 0.38 0.21 -0.02 0.00 -1.44 0.00 0.00 39.64 38.77 1nc1 n ILE 169 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1nc1 s ALA 170 N -3.23 -1.74 -0.01 -1.28 0.00 -1.25 -0.32 121.76 113.93 1nc1 s ALA 170 Ca 0.02 0.78 0.01 0.00 0.00 0.00 0.00 51.96 52.77 1nc1 s ALA 170 Cb 0.14 0.56 0.01 0.00 0.00 0.00 0.00 23.12 23.83 1nc1 s ALA 170 CO 0.82 -0.74 -0.02 0.54 0.00 0.00 0.00 175.76 176.35 1nc1 s VAL 171 N -3.31 0.24 0.00 0.00 0.11 -0.33 -2.07 120.40 115.05 1nc1 s VAL 171 Ca 0.05 -0.08 0.00 0.00 -2.93 0.00 0.00 61.98 59.01 1nc1 s VAL 171 Cb -0.01 -0.24 0.00 0.00 -1.53 0.00 0.00 36.38 34.60 1nc1 s VAL 171 CO -0.09 0.09 0.00 -1.84 -3.33 0.00 0.00 175.10 169.94 1nc1 n GLU 172 N 3.31 0.00 0.00 1.54 -0.00 -0.80 -1.02 120.64 123.67 1nc1 n GLU 172 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.00 1nc1 n GLU 172 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.01 1nc1 n GLU 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1nc1 n MET 173 N 0.00 0.97 0.00 3.44 2.81 -1.26 -2.27 117.12 120.81 1nc1 n MET 173 Ca 0.00 -0.85 0.00 0.00 -1.81 0.00 0.00 57.70 55.04 1nc1 n MET 173 Cb 0.00 -0.84 0.00 0.00 -0.71 0.00 0.00 33.22 31.67 1nc1 n MET 173 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1nc1 n GLU 174 N -0.21 1.49 -0.28 0.03 4.71 -1.26 -2.67 120.64 122.45 1nc1 n GLU 174 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.16 57.11 1nc1 n GLU 174 Cb 0.23 -0.67 0.02 0.00 -1.01 0.00 0.00 31.44 30.00 1nc1 n GLU 174 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1nc1 h ALA 175 N 0.00 0.02 0.00 0.62 0.00 -1.95 -1.20 119.26 116.75 1nc1 h ALA 175 Ca 0.00 0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1nc1 h ALA 175 Cb 0.33 0.90 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1nc1 h ALA 175 CO 0.00 -0.67 -0.32 1.15 0.00 0.00 0.00 179.25 179.41 1nc1 h THR 176 N -0.09 0.93 -0.23 0.00 2.02 -1.89 -0.22 112.91 113.43 1nc1 h THR 176 Ca 0.28 -1.25 -0.19 0.00 0.77 0.00 0.00 66.41 66.01 1nc1 h THR 176 Cb 0.57 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1nc1 h THR 176 CO -0.82 0.32 -0.63 0.00 0.37 0.00 0.00 175.52 174.76 1nc1 h ALA 177 N 1.68 0.46 -0.51 6.16 0.00 -1.58 -0.39 119.26 125.07 1nc1 h ALA 177 Ca -0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 1nc1 h ALA 177 Cb 0.71 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1nc1 h ALA 177 CO 0.04 0.69 -0.01 0.82 0.00 0.00 0.00 179.25 180.79 1nc1 h ILE 178 N 0.58 1.26 -0.78 0.00 2.04 -0.90 -1.76 117.51 117.96 1nc1 h ILE 178 Ca -0.01 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 64.70 1nc1 h ILE 178 Cb 1.23 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 1nc1 h ILE 178 CO 0.13 0.39 0.32 0.00 0.00 0.00 0.00 178.15 179.00 1nc1 h ALA 179 N 0.94 1.01 -0.08 1.87 0.00 -0.93 0.05 119.26 122.12 1nc1 h ALA 179 Ca 0.14 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nc1 h ALA 179 Cb 0.54 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1nc1 h ALA 179 CO 0.03 0.63 0.04 1.25 0.00 0.00 0.00 179.25 181.20 1nc1 h HIS 180 N 1.13 0.12 -0.42 0.00 -0.00 -0.91 0.50 115.15 115.56 1nc1 h HIS 180 Ca 0.26 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.60 1nc1 h HIS 180 Cb 0.20 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.55 1nc1 h HIS 180 CO 0.02 0.19 0.15 0.28 -0.00 0.00 0.00 177.93 178.56 1nc1 h VAL 181 N 0.02 1.21 -0.86 5.26 2.07 -1.14 -1.13 116.25 121.68 1nc1 h VAL 181 Ca 0.03 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 1nc1 h VAL 181 Cb 0.11 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1nc1 h VAL 181 CO -0.00 0.24 0.46 0.00 0.02 0.00 0.00 177.57 178.29 1nc1 h HIS 183 N 1.20 0.15 0.00 0.00 6.17 0.38 0.36 115.15 123.41 1nc1 h HIS 183 Ca 0.30 0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.37 1nc1 h HIS 183 Cb 0.04 -0.05 -0.00 0.00 2.52 0.00 0.00 27.41 29.91 1nc1 h HIS 183 CO 0.01 0.12 -0.08 -0.91 0.71 0.00 0.00 177.93 177.78 1nc1 h ASN 184 N 0.14 0.00 0.00 3.26 4.21 -0.86 -1.76 115.58 120.57 1nc1 h ASN 184 Ca 0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.55 1nc1 h ASN 184 Cb 0.01 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.21 1nc1 h ASN 184 CO -0.01 0.08 -0.25 0.49 -1.29 0.00 0.00 177.43 176.45 1nc1 n PHE 185 N -4.12 0.00 -2.85 1.19 3.72 -0.73 -4.97 117.46 109.71 1nc1 n PHE 185 Ca -0.03 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.22 1nc1 n PHE 185 Cb 0.16 -0.01 0.03 0.00 -0.94 0.00 0.00 39.48 38.72 1nc1 n PHE 185 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1nc1 n ASN 186 N 0.42 -4.71 -4.66 4.37 5.15 0.50 -5.02 115.26 111.32 1nc1 n ASN 186 Ca 0.12 -0.22 -0.35 0.00 -0.60 0.00 0.00 54.58 53.53 1nc1 n ASN 186 Cb 0.49 -3.53 -0.09 0.00 -0.53 0.00 0.00 39.78 36.12 1nc1 n ASN 186 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1nc1 s VAL 187 N -3.01 4.83 0.33 3.44 1.01 0.95 -5.01 120.40 122.94 1nc1 s VAL 187 Ca 0.24 -0.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.90 1nc1 s VAL 187 Cb -0.10 -3.16 -0.10 0.00 0.00 0.00 0.00 36.38 33.01 1nc1 s VAL 187 CO 0.29 0.48 1.38 -2.84 0.00 0.00 0.00 175.10 174.41 1nc1 s PRO 188 N 0.17 4.27 0.12 2.72 0.02 -1.26 -4.43 135.00 136.60 1nc1 s PRO 188 Ca 0.05 2.33 -0.03 0.00 0.02 0.00 0.00 61.00 63.37 1nc1 s PRO 188 Cb -0.12 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.32 1nc1 s PRO 188 CO 0.00 -0.32 0.09 -0.59 -0.33 0.00 0.00 177.00 175.85 1nc1 s PHE 189 N -0.96 0.68 -0.13 6.54 -0.12 -1.26 -0.86 117.98 121.87 1nc1 s PHE 189 Ca 0.52 -1.09 -0.20 0.00 -0.05 0.00 0.00 56.93 56.11 1nc1 s PHE 189 Cb -0.42 -0.37 0.05 0.00 -0.63 0.00 0.00 43.02 41.65 1nc1 s PHE 189 CO 0.54 -0.53 0.51 0.54 -0.05 0.00 0.00 175.22 176.24 1nc1 s VAL 190 N -4.00 0.01 -0.21 -2.49 0.11 -0.72 -1.05 120.40 112.05 1nc1 s VAL 190 Ca 0.19 -0.10 -0.06 0.00 -2.93 0.00 0.00 61.98 59.09 1nc1 s VAL 190 Cb 0.07 -0.76 -0.03 0.00 -1.53 0.00 0.00 36.38 34.13 1nc1 s VAL 190 CO -0.01 -0.05 0.01 -0.69 -3.33 0.00 0.00 175.10 171.03 1nc1 s VAL 191 N -0.33 4.04 -0.41 2.04 1.01 -1.26 -1.16 120.40 124.32 1nc1 s VAL 191 Ca -0.05 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1nc1 s VAL 191 Cb -0.03 -2.84 0.13 0.00 0.00 0.00 0.00 36.38 33.64 1nc1 s VAL 191 CO 0.03 0.41 0.21 -0.69 0.00 0.00 0.00 175.10 175.07 1nc1 s VAL 192 N 1.10 1.27 0.46 2.92 1.01 -0.43 -1.16 120.40 125.58 1nc1 s VAL 192 Ca 0.03 -2.35 0.06 0.00 0.00 0.00 0.00 61.98 59.72 1nc1 s VAL 192 Cb -0.14 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 1nc1 s VAL 192 CO 0.02 -0.87 0.24 -0.13 0.00 0.00 0.00 175.10 174.36 1nc1 s ARG 193 N 0.57 2.26 0.10 2.72 0.52 -0.74 -4.13 118.95 120.26 1nc1 s ARG 193 Ca 0.17 -1.92 0.08 0.00 -0.52 0.00 0.00 55.73 53.53 1nc1 s ARG 193 Cb -0.23 -2.00 -0.03 0.00 0.52 0.00 0.00 34.95 33.20 1nc1 s ARG 193 CO -0.03 -0.29 -0.20 0.00 0.02 0.00 0.00 175.30 174.81 1nc1 s ALA 194 N -2.67 1.72 0.03 2.13 0.00 0.16 -1.19 121.76 121.94 1nc1 s ALA 194 Ca 0.36 -1.23 -0.30 0.00 0.00 0.00 0.00 51.96 50.78 1nc1 s ALA 194 Cb 0.01 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.87 1nc1 s ALA 194 CO 0.21 0.32 1.18 0.42 0.00 0.00 0.00 175.76 177.88 1nc1 s ILE 195 N -1.27 4.16 -0.24 0.00 -1.09 -0.19 -1.74 121.20 120.84 1nc1 s ILE 195 Ca 0.06 1.54 0.09 0.00 -2.23 0.00 0.00 60.65 60.10 1nc1 s ILE 195 Cb -0.10 -3.99 -0.11 0.00 -1.58 0.00 0.00 42.46 36.69 1nc1 s ILE 195 CO 0.04 0.09 0.29 -1.54 -1.23 0.00 0.00 174.94 172.59 1nc1 n SER 196 N 4.23 1.50 -3.62 3.58 3.41 -0.77 -0.60 113.62 121.35 1nc1 n SER 196 Ca 0.09 -0.40 -0.00 0.00 -0.26 0.00 0.00 58.87 58.29 1nc1 n SER 196 Cb 0.47 1.17 0.00 0.00 -0.26 0.00 0.00 64.21 65.59 1nc1 n SER 196 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1nc1 s ASP 197 N -2.31 -0.05 -0.30 4.04 1.47 -1.25 -3.74 116.67 114.52 1nc1 s ASP 197 Ca 0.00 -0.34 0.09 0.00 1.18 0.00 0.00 52.55 53.49 1nc1 s ASP 197 Cb 0.06 0.31 0.54 0.00 -0.34 0.00 0.00 42.92 43.50 1nc1 s ASP 197 CO 0.36 -0.60 1.54 1.33 0.68 0.00 0.00 175.17 178.48 1nc1 n VAL 198 N -0.62 2.63 -1.78 2.11 0.24 -1.26 0.56 118.33 120.20 1nc1 n VAL 198 Ca -0.04 -2.46 -0.15 0.00 -2.04 0.00 0.00 64.34 59.65 1nc1 n VAL 198 Cb 0.61 -0.33 -0.04 0.00 -1.47 0.00 0.00 33.84 32.60 1nc1 n VAL 198 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nc1 n ALA 199 N -1.00 -0.40 -2.97 2.33 0.00 -1.26 -4.66 120.51 112.54 1nc1 n ALA 199 Ca 0.36 0.20 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1nc1 n ALA 199 Cb 1.12 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1nc1 n ALA 199 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nc1 n ASP 200 N -1.10 0.13 0.23 0.00 3.85 -1.26 0.77 116.55 119.17 1nc1 n ASP 200 Ca -0.16 -0.91 0.13 0.00 -0.71 0.00 0.00 54.79 53.15 1nc1 n ASP 200 Cb 0.54 0.00 0.71 0.00 -1.35 0.00 0.00 41.12 41.01 1nc1 n ASP 200 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 1nc1 h GLN 201 N 0.00 0.00 0.00 0.11 4.20 -1.89 0.95 115.11 118.48 1nc1 h GLN 201 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1nc1 h GLN 201 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1nc1 h GLN 201 CO 0.00 0.00 -0.81 1.04 -0.67 0.00 0.00 178.83 178.39 1nc1 n GLN 202 N -2.50 0.14 -0.36 1.46 1.13 -1.26 -4.54 117.38 111.46 1nc1 n GLN 202 Ca -0.02 0.01 0.26 0.00 -1.94 0.00 0.00 57.00 55.31 1nc1 n GLN 202 Cb 0.18 -1.55 0.52 0.00 0.11 0.00 0.00 30.24 29.50 1nc1 n GLN 202 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1nc1 h SER 203 N 0.00 0.45 -0.05 1.08 4.64 -1.12 -0.35 113.55 118.20 1nc1 h SER 203 Ca 0.00 0.16 0.02 0.00 -0.47 0.00 0.00 61.79 61.49 1nc1 h SER 203 Cb 0.61 0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 1nc1 h SER 203 CO 0.00 -0.10 -0.04 -0.74 -0.87 0.00 0.00 176.83 175.08 1nc1 h HIS 204 N 0.29 -0.10 -0.16 4.77 -0.00 -1.80 0.14 115.15 118.29 1nc1 h HIS 204 Ca 0.72 0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 61.03 1nc1 h HIS 204 Cb 1.82 0.05 -0.00 0.00 -0.00 0.00 0.00 27.41 29.28 1nc1 h HIS 204 CO -0.01 -0.07 -0.16 -0.07 -0.00 0.00 0.00 177.93 177.62 1nc1 h LEU 205 N -0.05 0.42 -0.48 0.26 3.38 -1.46 -2.57 115.31 114.81 1nc1 h LEU 205 Ca 0.04 -0.48 0.05 0.00 0.09 0.00 0.00 57.88 57.57 1nc1 h LEU 205 Cb 0.10 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1nc1 h LEU 205 CO -0.08 0.82 0.23 -1.28 0.09 0.00 0.00 178.44 178.21 1nc1 h SER 206 N 0.04 0.31 -0.01 -0.43 0.87 -1.10 -1.37 113.55 111.86 1nc1 h SER 206 Ca 0.03 0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1nc1 h SER 206 Cb 0.70 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.61 1nc1 h SER 206 CO 0.04 0.22 -0.13 0.15 -0.53 0.00 0.00 176.83 176.58 1nc1 h PHE 207 N 0.45 -0.33 -0.02 2.24 3.57 -0.71 0.32 116.94 122.45 1nc1 h PHE 207 Ca 0.22 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.74 1nc1 h PHE 207 Cb 0.15 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 1nc1 h PHE 207 CO -0.12 -0.20 0.02 -0.44 -2.23 0.00 0.00 178.31 175.35 1nc1 h ASP 208 N -0.22 0.00 0.26 0.41 3.32 -1.01 -1.20 116.42 117.99 1nc1 h ASP 208 Ca 0.05 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.76 1nc1 h ASP 208 Cb 0.28 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 1nc1 h ASP 208 CO -0.13 0.00 -1.97 -0.62 -1.72 0.00 0.00 179.24 174.80 1nc1 n GLU 209 N -4.37 0.68 -0.11 3.56 1.02 -0.56 -4.54 120.64 116.31 1nc1 n GLU 209 Ca -0.02 0.23 0.05 0.00 -0.02 0.00 0.00 57.16 57.40 1nc1 n GLU 209 Cb 0.11 -1.70 0.11 0.00 -0.02 0.00 0.00 31.44 29.94 1nc1 n GLU 209 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1nc1 n PHE 210 N -3.16 0.30 -0.27 -0.32 0.99 0.11 -4.61 117.46 110.50 1nc1 n PHE 210 Ca -0.27 -0.33 0.00 0.00 -0.00 0.00 0.00 57.45 56.86 1nc1 n PHE 210 Cb 1.06 -0.02 0.13 0.00 -1.00 0.00 0.00 39.48 39.65 1nc1 n PHE 210 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.76 178.01 1nc1 h LEU 211 N 2.04 0.64 -1.06 4.37 5.85 -1.39 -0.98 115.31 124.79 1nc1 h LEU 211 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1nc1 h LEU 211 Cb 0.63 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1nc1 h LEU 211 CO 0.00 0.40 0.58 0.00 -0.34 0.00 0.00 178.44 179.07 1nc1 h ALA 212 N 1.40 1.30 -0.42 1.25 0.00 -1.85 -0.52 119.26 120.42 1nc1 h ALA 212 Ca 0.35 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 1nc1 h ALA 212 Cb 0.25 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1nc1 h ALA 212 CO -0.21 0.62 0.00 0.28 0.00 0.00 0.00 179.25 179.95 1nc1 h VAL 213 N 1.25 1.26 -0.52 0.00 2.07 -1.58 -0.63 116.25 118.10 1nc1 h VAL 213 Ca 0.33 -1.02 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 1nc1 h VAL 213 Cb -0.10 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1nc1 h VAL 213 CO -0.07 0.35 0.15 0.00 0.02 0.00 0.00 177.57 178.02 1nc1 h ALA 214 N 0.90 0.68 -0.63 1.67 0.00 -0.78 -1.21 119.26 119.88 1nc1 h ALA 214 Ca 0.12 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1nc1 h ALA 214 Cb 0.48 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1nc1 h ALA 214 CO 0.02 0.35 0.41 0.00 0.00 0.00 0.00 179.25 180.03 1nc1 h ALA 215 N 1.01 0.81 0.04 0.00 0.00 -0.99 0.30 119.26 120.44 1nc1 h ALA 215 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1nc1 h ALA 215 Cb 0.30 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1nc1 h ALA 215 CO -0.00 0.20 -0.02 -0.22 0.00 0.00 0.00 179.25 179.21 1nc1 h LYS 216 N 0.83 -0.06 -0.68 0.00 3.64 -0.89 0.03 116.57 119.45 1nc1 h LYS 216 Ca 0.24 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.57 1nc1 h LYS 216 Cb -0.06 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1nc1 h LYS 216 CO -0.07 0.16 0.21 1.96 -2.27 0.00 0.00 179.45 179.44 1nc1 h GLN 217 N -0.26 1.04 -0.25 1.90 1.08 -0.94 -1.55 115.11 116.12 1nc1 h GLN 217 Ca -0.01 -0.21 -0.13 0.00 -1.45 0.00 0.00 58.65 56.85 1nc1 h GLN 217 Cb 0.24 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1nc1 h GLN 217 CO 0.01 0.89 -0.37 0.66 -0.95 0.00 0.00 178.83 179.08 1nc1 h SER 218 N 1.00 0.76 -0.88 1.46 4.64 -0.33 -2.47 113.55 117.72 1nc1 h SER 218 Ca 0.22 -0.51 0.03 0.00 -0.47 0.00 0.00 61.79 61.06 1nc1 h SER 218 Cb 0.29 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 62.12 1nc1 h SER 218 CO -0.01 1.12 0.58 0.28 -0.87 0.00 0.00 176.83 177.94 1nc1 h SER 219 N 0.42 0.97 -0.16 4.97 0.02 -0.82 0.10 113.55 119.05 1nc1 h SER 219 Ca 0.03 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1nc1 h SER 219 Cb 0.96 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 1nc1 h SER 219 CO 0.09 0.68 0.06 0.25 -1.14 0.00 0.00 176.83 176.76 1nc1 h LEU 220 N 1.13 0.22 -0.43 5.07 5.85 -1.18 -0.60 115.31 125.36 1nc1 h LEU 220 Ca 0.34 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.93 1nc1 h LEU 220 Cb -0.02 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1nc1 h LEU 220 CO -0.10 0.34 0.20 0.24 -0.34 0.00 0.00 178.44 178.78 1nc1 h MET 221 N 0.09 0.39 -0.31 1.25 2.86 -0.91 -0.74 114.93 117.56 1nc1 h MET 221 Ca 0.05 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1nc1 h MET 221 Cb 0.19 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1nc1 h MET 221 CO -0.00 0.26 0.18 0.28 1.06 0.00 0.00 176.91 178.68 1nc1 h VAL 222 N 0.40 1.12 -0.04 -2.22 2.07 -0.61 0.27 116.25 117.25 1nc1 h VAL 222 Ca 0.19 -0.29 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1nc1 h VAL 222 Cb 0.13 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1nc1 h VAL 222 CO -0.15 0.12 -0.11 -0.33 0.02 0.00 0.00 177.57 177.11 1nc1 h GLU 223 N 0.39 -0.17 -0.77 1.57 5.08 -0.81 0.21 114.58 120.08 1nc1 h GLU 223 Ca 0.11 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1nc1 h GLU 223 Cb 0.03 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1nc1 h GLU 223 CO -0.02 -0.11 0.49 0.77 -1.00 0.00 0.00 179.01 179.14 1nc1 h SER 224 N -0.18 0.91 -0.45 1.42 0.02 -0.88 -2.07 113.55 112.32 1nc1 h SER 224 Ca 0.05 -0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 1nc1 h SER 224 Cb 0.25 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1nc1 h SER 224 CO -0.14 0.68 -0.11 0.25 -1.14 0.00 0.00 176.83 176.37 1nc1 h LEU 225 N 1.06 0.87 -0.19 5.07 5.85 0.32 0.99 115.31 129.28 1nc1 h LEU 225 Ca 0.28 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1nc1 h LEU 225 Cb -0.09 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.69 1nc1 h LEU 225 CO -0.06 1.03 0.08 0.58 -0.34 0.00 0.00 178.44 179.74 1nc1 h VAL 226 N 0.71 0.98 0.20 1.05 2.07 -0.22 0.50 116.25 121.53 1nc1 h VAL 226 Ca 0.11 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 1nc1 h VAL 226 Cb 0.65 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1nc1 h VAL 226 CO 0.04 0.03 -0.16 -0.61 0.02 0.00 0.00 177.57 176.89 1nc1 h GLN 227 N 0.18 -0.36 -0.40 1.57 5.75 -1.23 -2.23 115.11 118.39 1nc1 h GLN 227 Ca 0.08 0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.69 1nc1 h GLN 227 Cb 0.03 0.08 -0.08 0.00 1.07 0.00 0.00 27.48 28.58 1nc1 h GLN 227 CO -0.07 -0.24 -0.13 -0.22 -2.65 0.00 0.00 178.83 175.52 1nc1 h LYS 228 N -0.38 -0.04 -0.24 1.69 1.63 -0.47 -0.92 116.57 117.85 1nc1 h LYS 228 Ca -0.01 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 1nc1 h LYS 228 Cb 0.34 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1nc1 h LYS 228 CO -0.02 -0.03 0.08 -0.07 -3.45 0.00 0.00 179.45 175.96 1nc1 h LEU 229 N -0.04 0.29 0.00 5.20 3.38 -0.70 0.36 115.31 123.80 1nc1 h LEU 229 Ca 0.19 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1nc1 h LEU 229 Cb 0.34 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1nc1 h LEU 229 CO -0.43 0.29 -1.13 0.00 0.09 0.00 0.00 178.44 177.25 1nc1 n ALA 230 N -2.49 2.54 0.00 1.53 0.00 -0.86 -4.68 120.51 116.56 1nc1 n ALA 230 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1nc1 n ALA 230 Cb 0.13 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1nc1 n ALA 230 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1nc1 n HIS 231 N -2.63 0.00 0.00 0.00 -0.00 -0.40 -4.68 115.22 107.50 1nc1 n HIS 231 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 1nc1 n HIS 231 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.55 1nc1 n HIS 231 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75