#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dxp n PRO 2 N 0.00 2.61 -4.52 0.00 -0.02 -1.26 -4.77 135.00 127.04 1dxp n PRO 2 Ca 0.00 -2.47 -0.34 0.00 -2.02 0.00 0.00 63.50 58.68 1dxp n PRO 2 Cb 0.00 -1.54 -0.12 0.00 -0.02 0.00 0.00 33.50 31.82 1dxp n PRO 2 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1dxp s ILE 3 N -1.26 3.73 0.51 4.25 1.01 -1.26 -5.08 121.20 123.10 1dxp s ILE 3 Ca 0.43 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.66 1dxp s ILE 3 Cb 0.24 -2.59 -0.00 0.00 0.01 0.00 0.00 42.46 40.11 1dxp s ILE 3 CO 0.32 0.53 0.02 0.42 0.00 0.00 0.00 174.94 176.24 1dxp s THR 4 N 0.02 0.93 -0.13 2.92 -4.23 -1.26 -4.91 115.64 108.98 1dxp s THR 4 Ca -0.00 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.21 1dxp s THR 4 Cb -0.14 -2.06 0.10 0.00 1.34 0.00 0.00 72.50 71.75 1dxp s THR 4 CO 0.03 0.00 0.85 0.00 -0.54 0.00 0.00 174.62 174.96 1dxp s ALA 5 N -2.95 -1.86 0.03 3.99 0.00 -1.26 -5.10 121.76 114.61 1dxp s ALA 5 Ca 0.04 1.53 0.01 0.00 0.00 0.00 0.00 51.96 53.54 1dxp s ALA 5 Cb 0.00 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 1dxp s ALA 5 CO 0.03 -0.33 -0.05 1.52 0.00 0.00 0.00 175.76 176.93 1dxp s TYR 6 N -0.94 0.44 0.43 0.00 1.13 -1.26 -4.87 117.35 112.28 1dxp s TYR 6 Ca -0.05 -0.49 -0.01 0.00 -1.41 0.00 0.00 57.07 55.11 1dxp s TYR 6 Cb -0.01 -0.28 -0.02 0.00 -1.10 0.00 0.00 41.96 40.55 1dxp s TYR 6 CO 0.04 -0.13 0.66 -1.54 -2.51 0.00 0.00 175.55 172.08 1dxp s SER 7 N -1.42 6.09 -0.15 -0.18 1.04 -1.26 -4.97 113.70 112.84 1dxp s SER 7 Ca -0.12 0.51 -0.03 0.00 0.48 0.00 0.00 55.95 56.78 1dxp s SER 7 Cb -0.09 -1.88 0.05 0.00 0.10 0.00 0.00 66.02 64.19 1dxp s SER 7 CO -0.00 -0.54 0.05 -1.10 0.98 0.00 0.00 173.24 172.63 1dxp s GLN 8 N -4.53 0.34 0.48 4.02 -0.21 -1.26 -5.13 119.66 113.37 1dxp s GLN 8 Ca 0.45 -0.11 -0.23 0.00 0.02 0.00 0.00 55.36 55.49 1dxp s GLN 8 Cb -0.10 -1.62 -0.07 0.00 1.00 0.00 0.00 33.01 32.22 1dxp s GLN 8 CO 0.39 -0.56 1.29 -1.14 -2.12 0.00 0.00 175.29 173.15 1dxp s GLN 9 N 2.02 3.58 0.00 2.91 0.74 -1.26 -4.96 119.66 122.69 1dxp s GLN 9 Ca 0.02 2.08 0.01 0.00 0.05 0.00 0.00 55.36 57.51 1dxp s GLN 9 Cb -0.15 -2.46 -0.01 0.00 1.10 0.00 0.00 33.01 31.50 1dxp s GLN 9 CO -0.07 -0.78 0.13 0.25 -0.55 0.00 0.00 175.29 174.27 1dxp n THR 10 N -0.51 0.00 -3.62 -0.34 -2.24 -1.26 -5.11 114.28 101.21 1dxp n THR 10 Ca 0.07 -0.48 -0.09 0.00 -2.27 0.00 0.00 64.05 61.28 1dxp n THR 10 Cb 0.45 1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.67 1dxp n THR 10 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dxp s ARG 11 N -0.88 1.44 0.14 -0.78 0.52 -1.26 -5.13 118.95 113.00 1dxp s ARG 11 Ca 0.00 -0.67 0.01 0.00 -0.52 0.00 0.00 55.73 54.56 1dxp s ARG 11 Cb 0.01 0.57 -0.00 0.00 0.52 0.00 0.00 34.95 36.04 1dxp s ARG 11 CO 0.03 -0.65 0.04 0.41 0.02 0.00 0.00 175.30 175.16 1dxp n GLY 12 N -0.41 3.84 0.18 -3.53 0.00 -1.26 -4.97 105.19 99.04 1dxp n GLY 12 Ca -0.11 -2.03 -0.14 0.00 0.00 0.00 0.00 46.02 43.74 1dxp n GLY 12 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dxp h LEU 13 N 0.00 -0.32 -2.94 0.99 3.38 -2.03 -0.83 115.31 113.56 1dxp h LEU 13 Ca -0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1dxp h LEU 13 Cb 0.42 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1dxp h LEU 13 CO 0.18 -0.21 0.00 0.25 0.09 0.00 0.00 178.44 178.76 1dxp h LEU 14 N -0.41 0.00 0.00 1.67 7.12 -2.00 1.27 115.31 122.95 1dxp h LEU 14 Ca -0.04 0.00 -0.11 0.00 0.13 0.00 0.00 57.88 57.86 1dxp h LEU 14 Cb 0.31 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.43 1dxp h LEU 14 CO 0.06 0.00 -0.83 1.23 -0.13 0.00 0.00 178.44 178.77 1dxp h GLY 15 N 0.00 0.00 0.00 3.75 0.00 -1.80 -3.27 103.07 101.75 1dxp h GLY 15 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dxp h GLY 15 CO -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 176.54 176.46 1dxp n ILE 17 N -4.73 -0.59 -0.34 0.00 5.41 -0.75 -0.24 119.36 118.11 1dxp n ILE 17 Ca -0.03 2.24 0.04 0.00 1.00 0.00 0.00 62.75 66.00 1dxp n ILE 17 Cb 0.10 -2.82 0.19 0.00 -0.71 0.00 0.00 39.64 36.41 1dxp n ILE 17 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1dxp h ILE 18 N 0.00 0.97 -0.27 1.39 2.04 -1.66 -2.62 117.51 117.35 1dxp h ILE 18 Ca 0.20 -0.34 -0.13 0.00 1.00 0.00 0.00 64.86 65.60 1dxp h ILE 18 Cb 0.44 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1dxp h ILE 18 CO -0.89 0.18 -0.32 0.74 0.00 0.00 0.00 178.15 177.86 1dxp h THR 19 N 0.98 1.30 -0.77 -0.27 2.02 0.85 -2.78 112.91 114.23 1dxp h THR 19 Ca 0.44 -1.50 0.14 0.00 0.77 0.00 0.00 66.41 66.27 1dxp h THR 19 Cb 0.34 1.63 -0.14 0.00 -1.74 0.00 0.00 68.15 68.24 1dxp h THR 19 CO -0.23 0.48 -0.28 -1.28 0.37 0.00 0.00 175.52 174.58 1dxp h SER 20 N 0.43 -1.00 0.95 4.18 0.87 -0.65 0.32 113.55 118.65 1dxp h SER 20 Ca 0.04 0.25 -0.10 0.00 -1.23 0.00 0.00 61.79 60.75 1dxp h SER 20 Cb 0.89 0.57 -0.01 0.00 -0.44 0.00 0.00 62.40 63.41 1dxp h SER 20 CO 0.08 -0.28 -0.47 -0.07 -0.53 0.00 0.00 176.83 175.55 1dxp h LEU 21 N -0.05 0.00 0.01 2.23 3.38 -1.27 -3.15 115.31 116.46 1dxp h LEU 21 Ca 0.33 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.94 1dxp h LEU 21 Cb 0.58 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 1dxp h LEU 21 CO -0.81 0.47 -2.30 0.35 0.09 0.00 0.00 178.44 176.23 1dxp n THR 22 N -3.49 1.48 -0.95 0.22 -2.24 -1.00 -4.98 114.28 103.31 1dxp n THR 22 Ca 0.00 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1dxp n THR 22 Cb 0.59 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 1dxp n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dxp n GLY 23 N 1.89 0.45 2.91 3.38 0.00 0.11 -4.74 105.19 109.18 1dxp n GLY 23 Ca -0.35 -0.69 -0.27 0.00 0.00 0.00 0.00 46.02 44.71 1dxp n GLY 23 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dxp s ARG 24 N -1.27 1.54 -0.11 1.61 3.52 -1.25 -0.14 118.95 122.84 1dxp s ARG 24 Ca 0.00 -0.27 0.02 0.00 -0.13 0.00 0.00 55.73 55.35 1dxp s ARG 24 Cb 0.00 -1.61 0.01 0.00 -1.56 0.00 0.00 34.95 31.79 1dxp s ARG 24 CO 0.00 -0.27 -0.17 0.34 -0.81 0.00 0.00 175.30 174.39 1dxp s ASP 25 N 1.70 2.51 0.00 -2.12 -1.08 0.41 -4.71 116.67 113.39 1dxp s ASP 25 Ca 0.05 -0.45 0.17 0.00 -0.52 0.00 0.00 52.55 51.80 1dxp s ASP 25 Cb -0.13 -1.14 -0.07 0.00 -1.46 0.00 0.00 42.92 40.12 1dxp s ASP 25 CO -0.08 0.04 0.80 0.29 0.52 0.00 0.00 175.17 176.74 1dxp n LYS 26 N 4.06 1.64 -1.41 4.34 5.02 -1.26 -2.10 118.16 128.45 1dxp n LYS 26 Ca -0.20 -0.50 -0.40 0.00 -2.02 0.00 0.00 58.31 55.19 1dxp n LYS 26 Cb 0.52 -1.29 0.02 0.00 -0.02 0.00 0.00 35.03 34.25 1dxp n LYS 26 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dxp n ASN 27 N -0.62 -1.56 -4.75 4.39 5.03 -1.26 -4.89 115.26 111.59 1dxp n ASN 27 Ca 0.05 0.81 -0.40 0.00 0.87 0.00 0.00 54.58 55.91 1dxp n ASN 27 Cb 0.31 -1.07 -0.06 0.00 -1.02 0.00 0.00 39.78 37.95 1dxp n ASN 27 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dxp s GLN 28 N -1.57 4.80 -0.06 3.52 -2.07 -1.26 -5.00 119.66 118.01 1dxp s GLN 28 Ca 0.63 1.44 -0.07 0.00 -1.82 0.00 0.00 55.36 55.54 1dxp s GLN 28 Cb -0.55 -3.29 -0.04 0.00 -1.09 0.00 0.00 33.01 28.04 1dxp s GLN 28 CO 0.59 0.49 0.20 0.08 -1.32 0.00 0.00 175.29 175.33 1dxp s VAL 29 N -1.02 5.40 0.22 3.63 1.01 -1.26 -5.12 120.40 123.27 1dxp s VAL 29 Ca 0.41 0.21 -0.13 0.00 0.00 0.00 0.00 61.98 62.47 1dxp s VAL 29 Cb -0.25 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1dxp s VAL 29 CO 0.31 0.51 0.45 -0.62 0.00 0.00 0.00 175.10 175.75 1dxp s ASP 30 N -1.33 -0.09 0.00 3.32 -1.08 -1.26 -3.81 116.67 112.42 1dxp s ASP 30 Ca 0.21 -0.84 0.00 0.00 -0.52 0.00 0.00 52.55 51.39 1dxp s ASP 30 Cb -0.13 0.55 0.00 0.00 -1.46 0.00 0.00 42.92 41.89 1dxp s ASP 30 CO 0.10 -1.08 0.00 0.61 0.52 0.00 0.00 175.17 175.32 1dxp n GLY 31 N -0.34 1.88 0.10 2.66 0.00 -1.26 -4.73 105.19 103.50 1dxp n GLY 31 Ca -0.04 -1.94 -0.02 0.00 0.00 0.00 0.00 46.02 44.02 1dxp n GLY 31 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dxp h GLU 32 N 0.00 0.00 -5.05 1.61 3.07 -1.95 0.37 114.58 112.63 1dxp h GLU 32 Ca 0.00 0.00 -0.50 0.00 -0.50 0.00 0.00 59.36 58.36 1dxp h GLU 32 Cb 0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 28.75 27.60 1dxp h GLU 32 CO 0.00 0.67 -0.81 0.08 -1.40 0.00 0.00 179.01 177.54 1dxp s VAL 33 N -2.85 1.13 -0.00 3.13 1.01 -1.26 -1.03 120.40 120.54 1dxp s VAL 33 Ca 0.02 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1dxp s VAL 33 Cb 0.09 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 1dxp s VAL 33 CO 0.78 0.33 -0.07 -1.10 0.00 0.00 0.00 175.10 175.05 1dxp s GLN 34 N 0.01 2.57 -0.27 2.72 -1.52 0.09 -4.94 119.66 118.33 1dxp s GLN 34 Ca -0.01 -0.71 -0.21 0.00 -1.95 0.00 0.00 55.36 52.49 1dxp s GLN 34 Cb -0.09 -2.51 -0.02 0.00 -0.22 0.00 0.00 33.01 30.17 1dxp s GLN 34 CO 0.01 0.61 0.64 0.08 -0.25 0.00 0.00 175.29 176.38 1dxp s VAL 35 N -0.98 4.96 -0.01 1.09 1.01 -1.26 -1.23 120.40 123.97 1dxp s VAL 35 Ca 0.17 1.07 0.06 0.00 0.00 0.00 0.00 61.98 63.27 1dxp s VAL 35 Cb -0.11 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 1dxp s VAL 35 CO 0.07 -0.03 -0.18 -0.76 0.00 0.00 0.00 175.10 174.20 1dxp s LEU 36 N 2.56 2.55 0.06 3.92 1.43 -0.72 -5.01 118.68 123.47 1dxp s LEU 36 Ca 0.26 -0.33 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 1dxp s LEU 36 Cb -0.15 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 44.54 1dxp s LEU 36 CO 0.10 0.31 -0.07 -0.94 0.23 0.00 0.00 176.35 175.97 1dxp s SER 37 N -0.94 0.97 0.00 2.29 1.04 -1.26 -2.18 113.70 113.61 1dxp s SER 37 Ca 0.12 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 55.83 1dxp s SER 37 Cb -0.10 0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.07 1dxp s SER 37 CO 0.02 -0.30 0.00 0.35 0.98 0.00 0.00 173.24 174.29 1dxp n THR 38 N 0.89 0.00 -0.02 2.02 -2.24 -0.67 -5.01 114.28 109.25 1dxp n THR 38 Ca -0.19 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.48 1dxp n THR 38 Cb 0.57 -0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.62 1dxp n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dxp h ALA 39 N 0.84 0.13 0.00 6.98 0.00 -1.99 -3.25 119.26 121.97 1dxp h ALA 39 Ca 0.00 -0.12 -0.27 0.00 0.00 0.00 0.00 54.91 54.52 1dxp h ALA 39 Cb 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1dxp h ALA 39 CO 0.00 -0.26 -1.68 0.25 0.00 0.00 0.00 179.25 177.57 1dxp n THR 40 N -4.89 1.54 -4.22 0.00 -2.24 -1.26 -5.03 114.28 98.17 1dxp n THR 40 Ca -0.06 -0.78 -0.16 0.00 -2.27 0.00 0.00 64.05 60.78 1dxp n THR 40 Cb 0.14 -0.99 -0.11 0.00 -2.10 0.00 0.00 70.33 67.27 1dxp n THR 40 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1dxp s GLN 41 N -2.64 0.98 0.03 -0.78 -0.21 -1.23 -5.15 119.66 110.66 1dxp s GLN 41 Ca -0.04 -1.27 0.04 0.00 0.02 0.00 0.00 55.36 54.10 1dxp s GLN 41 Cb 0.08 -0.70 -0.02 0.00 1.00 0.00 0.00 33.01 33.37 1dxp s GLN 41 CO 0.82 0.11 -0.12 -1.12 -2.12 0.00 0.00 175.29 172.87 1dxp s SER 42 N -2.66 1.40 0.15 5.90 0.01 -1.26 -1.67 113.70 115.57 1dxp s SER 42 Ca 0.10 -0.43 -0.16 0.00 1.31 0.00 0.00 55.95 56.76 1dxp s SER 42 Cb -0.02 -0.08 0.06 0.00 0.21 0.00 0.00 66.02 66.19 1dxp s SER 42 CO 0.01 -0.01 0.79 2.22 0.41 0.00 0.00 173.24 176.67 1dxp n PHE 43 N 1.94 -1.20 -4.24 2.43 -1.74 -0.93 -4.35 117.46 109.37 1dxp n PHE 43 Ca -0.18 -0.99 -0.19 0.00 -0.56 0.00 0.00 57.45 55.53 1dxp n PHE 43 Cb 0.55 0.48 -0.12 0.00 1.52 0.00 0.00 39.48 41.92 1dxp n PHE 43 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1dxp s LEU 44 N 0.00 2.36 -0.01 5.98 1.43 0.78 -1.76 118.68 127.46 1dxp s LEU 44 Ca 0.17 -0.75 0.05 0.00 -1.03 0.00 0.00 54.13 52.58 1dxp s LEU 44 Cb -0.02 -0.61 -0.01 0.00 0.03 0.00 0.00 46.19 45.57 1dxp s LEU 44 CO 0.04 -0.09 -0.15 0.00 0.23 0.00 0.00 176.35 176.38 1dxp s ALA 45 N -1.76 1.28 -0.20 4.21 0.00 -0.37 -4.00 121.76 120.92 1dxp s ALA 45 Ca 0.06 -0.68 -0.07 0.00 0.00 0.00 0.00 51.96 51.27 1dxp s ALA 45 Cb -0.07 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 1dxp s ALA 45 CO 0.03 0.31 0.05 0.99 0.00 0.00 0.00 175.76 177.15 1dxp s THR 46 N -0.41 4.58 -0.21 0.00 2.01 -0.60 -0.73 115.64 120.28 1dxp s THR 46 Ca 0.06 -0.10 -0.23 0.00 0.31 0.00 0.00 61.69 61.73 1dxp s THR 46 Cb -0.06 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.36 1dxp s THR 46 CO -0.00 0.43 0.73 0.00 -0.69 0.00 0.00 174.62 175.09 1dxp s VAL 48 N 2.32 0.48 -0.76 0.00 1.01 0.73 -1.41 120.40 122.76 1dxp s VAL 48 Ca 0.32 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 1dxp s VAL 48 Cb -0.16 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.15 1dxp s VAL 48 CO 0.10 -0.30 0.66 0.59 0.00 0.00 0.00 175.10 176.14 1dxp n ASN 49 N 5.05 -3.48 0.00 3.32 3.02 -1.02 -2.37 115.26 119.79 1dxp n ASN 49 Ca -0.08 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.13 1dxp n ASN 49 Cb 0.46 -3.21 0.00 0.00 -0.61 0.00 0.00 39.78 36.42 1dxp n ASN 49 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dxp n GLY 50 N -1.26 1.95 3.51 7.41 0.00 -1.26 -5.00 105.19 110.54 1dxp n GLY 50 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1dxp n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dxp s VAL 51 N -3.40 3.44 -0.26 1.61 1.01 -1.00 0.25 120.40 122.06 1dxp s VAL 51 Ca 0.00 -0.56 -0.18 0.00 0.00 0.00 0.00 61.98 61.23 1dxp s VAL 51 Cb 0.00 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1dxp s VAL 51 CO 0.00 0.57 0.54 0.00 0.00 0.00 0.00 175.10 176.21 1dxp s TRP 53 N 2.31 2.97 0.00 0.00 0.52 -0.28 -1.61 118.94 122.86 1dxp s TRP 53 Ca 0.22 -0.54 0.00 0.00 0.02 0.00 0.00 56.10 55.80 1dxp s TRP 53 Cb -0.16 -2.00 0.00 0.00 -1.15 0.00 0.00 33.47 30.16 1dxp s TRP 53 CO 0.09 -0.24 0.00 -2.37 0.02 0.00 0.00 176.95 174.45 1dxp n THR 54 N 4.01 0.00 -3.26 2.01 5.66 0.14 -1.56 114.28 121.29 1dxp n THR 54 Ca -0.18 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.44 1dxp n THR 54 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 1dxp n THR 54 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1dxp s VAL 55 N -1.76 4.85 0.14 1.08 -7.23 -1.26 -1.32 120.40 114.89 1dxp s VAL 55 Ca 0.00 1.20 -0.17 0.00 -1.81 0.00 0.00 61.98 61.20 1dxp s VAL 55 Cb 0.00 -3.90 -0.01 0.00 0.56 0.00 0.00 36.38 33.03 1dxp s VAL 55 CO 0.00 0.48 1.75 0.22 -0.31 0.00 0.00 175.10 177.24 1dxp h TYR 56 N 5.15 0.49 0.00 2.82 3.20 -1.14 -0.40 116.97 127.08 1dxp h TYR 56 Ca -0.47 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.39 1dxp h TYR 56 Cb 1.21 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.32 1dxp h TYR 56 CO 0.67 0.37 0.02 -2.39 -1.64 0.00 0.00 178.16 175.19 1dxp n HIS 57 N -4.78 0.03 -0.10 -3.82 1.44 -1.26 -0.94 115.22 105.79 1dxp n HIS 57 Ca -0.01 0.02 -0.18 0.00 -2.01 0.00 0.00 57.72 55.54 1dxp n HIS 57 Cb 0.07 -0.51 -0.08 0.00 0.12 0.00 0.00 29.99 29.59 1dxp n HIS 57 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1dxp n GLY 58 N -1.47 -0.31 0.12 -1.39 0.00 -0.51 -4.73 105.19 96.91 1dxp n GLY 58 Ca -0.00 -0.11 0.06 0.00 0.00 0.00 0.00 46.02 45.96 1dxp n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxp h ALA 59 N -0.40 0.65 -0.87 4.61 0.00 -0.92 -3.48 119.26 118.85 1dxp h ALA 59 Ca -0.49 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1dxp h ALA 59 Cb 1.56 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1dxp h ALA 59 CO -0.20 0.46 0.00 0.41 0.00 0.00 0.00 179.25 179.92 1dxp n GLY 60 N 1.26 2.38 0.81 0.00 0.00 -0.11 -2.66 105.19 106.86 1dxp n GLY 60 Ca -0.03 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.60 1dxp n GLY 60 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dxp n SER 61 N 0.81 3.57 -4.68 1.61 3.41 -1.26 -4.87 113.62 112.21 1dxp n SER 61 Ca 0.00 -2.68 -0.30 0.00 -0.26 0.00 0.00 58.87 55.63 1dxp n SER 61 Cb 0.00 -0.44 0.16 0.00 -0.26 0.00 0.00 64.21 63.67 1dxp n SER 61 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1dxp s LYS 62 N -2.23 0.98 0.64 4.33 1.02 -1.09 -4.78 119.74 118.61 1dxp s LYS 62 Ca 0.36 1.01 -0.11 0.00 0.02 0.00 0.00 55.97 57.25 1dxp s LYS 62 Cb 0.27 -1.76 -0.03 0.00 -0.52 0.00 0.00 37.83 35.79 1dxp s LYS 62 CO 0.11 -2.49 1.04 0.95 -0.92 0.00 0.00 175.35 174.04 1dxp s THR 63 N -2.80 4.48 -0.22 2.17 -4.23 -1.26 -4.50 115.64 109.29 1dxp s THR 63 Ca 0.65 0.81 -0.08 0.00 -1.18 0.00 0.00 61.69 61.88 1dxp s THR 63 Cb -0.20 -3.79 -0.04 0.00 1.34 0.00 0.00 72.50 69.81 1dxp s THR 63 CO 0.58 -1.05 0.09 -0.22 -0.54 0.00 0.00 174.62 173.48 1dxp s LEU 64 N -5.22 3.81 0.59 4.79 2.96 -0.04 -4.81 118.68 120.75 1dxp s LEU 64 Ca 0.56 0.02 -0.20 0.00 -0.22 0.00 0.00 54.13 54.28 1dxp s LEU 64 Cb -0.11 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 1dxp s LEU 64 CO 0.54 0.09 1.30 0.00 -1.32 0.00 0.00 176.35 176.95 1dxp n ALA 65 N 4.09 1.28 -3.82 5.97 0.00 -1.26 0.18 120.51 126.96 1dxp n ALA 65 Ca -0.16 0.07 -0.06 0.00 0.00 0.00 0.00 53.44 53.29 1dxp n ALA 65 Cb 0.52 -2.32 -0.01 0.00 0.00 0.00 0.00 19.45 17.64 1dxp n ALA 65 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dxp s GLY 66 N -1.12 -0.10 0.27 0.00 0.00 -1.14 -4.59 107.32 100.65 1dxp s GLY 66 Ca 0.76 -0.18 0.13 0.00 0.00 0.00 0.00 44.72 45.44 1dxp s GLY 66 CO 0.46 0.04 1.55 -0.56 0.00 0.00 0.00 173.10 174.58 1dxp h PRO 67 N 2.00 0.00 -0.67 2.90 0.13 -1.75 1.21 132.00 135.82 1dxp h PRO 67 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1dxp h PRO 67 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1dxp h PRO 67 CO 0.26 0.60 0.00 1.63 -0.23 0.00 0.00 178.00 180.26 1dxp n LYS 68 N -3.50 4.07 0.00 0.86 4.01 -1.26 -4.70 118.16 117.64 1dxp n LYS 68 Ca 0.00 -2.49 0.00 0.00 -0.51 0.00 0.00 58.31 55.31 1dxp n LYS 68 Cb 0.67 -2.10 0.00 0.00 -0.51 0.00 0.00 35.03 33.09 1dxp n LYS 68 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1dxp n GLY 69 N 0.51 0.55 3.77 0.72 0.00 -0.87 -5.02 105.19 104.84 1dxp n GLY 69 Ca 0.22 -2.00 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 1dxp n GLY 69 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dxp s PRO 70 N -1.46 3.78 -0.21 1.61 0.02 0.80 -3.06 135.00 136.48 1dxp s PRO 70 Ca 0.00 2.22 -0.10 0.00 0.02 0.00 0.00 61.00 63.14 1dxp s PRO 70 Cb 0.00 -2.65 -0.05 0.00 0.02 0.00 0.00 34.50 31.82 1dxp s PRO 70 CO 0.00 -0.67 0.13 0.42 -0.33 0.00 0.00 177.00 176.55 1dxp s ILE 71 N -1.27 5.24 0.27 2.83 1.01 0.49 -4.85 121.20 124.92 1dxp s ILE 71 Ca 0.60 0.13 -0.30 0.00 0.00 0.00 0.00 60.65 61.09 1dxp s ILE 71 Cb -0.39 -3.41 -0.09 0.00 0.01 0.00 0.00 42.46 38.57 1dxp s ILE 71 CO 0.50 0.40 1.08 -0.89 0.00 0.00 0.00 174.94 176.04 1dxp s THR 72 N 0.67 3.56 0.30 2.92 2.01 -1.26 -0.86 115.64 122.97 1dxp s THR 72 Ca 0.07 1.56 -0.30 0.00 0.31 0.00 0.00 61.69 63.33 1dxp s THR 72 Cb -0.12 -3.99 -0.12 0.00 0.01 0.00 0.00 72.50 68.27 1dxp s THR 72 CO 0.01 0.37 1.41 0.00 -0.69 0.00 0.00 174.62 175.72 1dxp n GLN 73 N 1.30 2.26 0.00 4.92 6.02 -1.26 -4.62 117.38 126.00 1dxp n GLN 73 Ca -0.01 0.80 0.11 0.00 -0.01 0.00 0.00 57.00 57.89 1dxp n GLN 73 Cb 0.45 -2.46 0.05 0.00 1.02 0.00 0.00 30.24 29.29 1dxp n GLN 73 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dxp n MET 74 N 1.41 0.12 -3.73 -1.09 0.00 0.56 -4.92 117.12 109.47 1dxp n MET 74 Ca 0.08 -0.09 -0.12 0.00 0.00 0.00 0.00 57.70 57.57 1dxp n MET 74 Cb 0.35 -1.50 -0.12 0.00 0.00 0.00 0.00 33.22 31.95 1dxp n MET 74 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 175.97 175.50 1dxp s TYR 75 N -2.94 -0.41 -0.25 3.17 6.14 -0.79 -4.99 117.35 117.28 1dxp s TYR 75 Ca 0.11 0.94 -0.02 0.00 0.64 0.00 0.00 57.07 58.74 1dxp s TYR 75 Cb 0.17 0.13 0.11 0.00 0.42 0.00 0.00 41.96 42.80 1dxp s TYR 75 CO 0.77 -0.23 0.25 0.99 0.64 0.00 0.00 175.55 177.97 1dxp s THR 76 N 0.84 -0.34 -0.41 4.34 2.01 -1.26 -1.54 115.64 119.27 1dxp s THR 76 Ca -0.05 -0.36 0.08 0.00 0.31 0.00 0.00 61.69 61.67 1dxp s THR 76 Cb -0.06 -0.86 0.25 0.00 0.01 0.00 0.00 72.50 71.84 1dxp s THR 76 CO -0.06 -0.38 0.54 -3.20 -0.69 0.00 0.00 174.62 170.83 1dxp n ASN 77 N 5.31 0.48 -0.33 3.53 4.05 0.04 -4.97 115.26 123.38 1dxp n ASN 77 Ca -0.04 -2.75 0.24 0.00 0.45 0.00 0.00 54.58 52.48 1dxp n ASN 77 Cb 0.47 -0.64 0.46 0.00 1.23 0.00 0.00 39.78 41.30 1dxp n ASN 77 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 1dxp h VAL 78 N 2.18 0.10 0.68 3.44 2.07 -1.94 0.43 116.25 123.20 1dxp h VAL 78 Ca 0.09 -0.03 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 1dxp h VAL 78 Cb 0.86 0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1dxp h VAL 78 CO 0.49 0.02 -0.33 0.44 0.02 0.00 0.00 177.57 178.21 1dxp h ASP 79 N 0.09 -0.77 0.63 0.57 3.32 -1.95 -2.66 116.42 115.66 1dxp h ASP 79 Ca 0.73 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.80 1dxp h ASP 79 Cb 1.77 0.20 0.00 0.00 0.22 0.00 0.00 39.33 41.52 1dxp h ASP 79 CO -0.76 -0.52 0.00 0.00 -1.72 0.00 0.00 179.24 176.24 1dxp n GLN 80 N -5.46 0.07 -1.88 3.56 10.64 -1.13 -4.90 117.38 118.27 1dxp n GLN 80 Ca -0.13 0.29 -0.11 0.00 -1.83 0.00 0.00 57.00 55.21 1dxp n GLN 80 Cb 0.37 -1.62 -0.02 0.00 -0.86 0.00 0.00 30.24 28.11 1dxp n GLN 80 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1dxp n ASP 81 N -1.75 -3.96 -4.33 2.61 2.03 0.13 -4.97 116.55 106.30 1dxp n ASP 81 Ca 0.03 0.10 -0.32 0.00 0.52 0.00 0.00 54.79 55.12 1dxp n ASP 81 Cb 0.21 -2.91 -0.15 0.00 -0.72 0.00 0.00 41.12 37.54 1dxp n ASP 81 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1dxp s LEU 82 N -3.03 2.38 0.15 -2.67 2.96 -0.00 -0.60 118.68 117.87 1dxp s LEU 82 Ca 0.00 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 1dxp s LEU 82 Cb 0.00 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.17 1dxp s LEU 82 CO 0.00 0.23 -0.03 0.68 -1.32 0.00 0.00 176.35 175.91 1dxp s VAL 83 N -0.08 0.76 -0.18 1.68 -7.23 -0.43 -0.78 120.40 114.13 1dxp s VAL 83 Ca -0.04 -1.98 -0.09 0.00 -1.81 0.00 0.00 61.98 58.06 1dxp s VAL 83 Cb -0.14 -1.95 0.07 0.00 0.56 0.00 0.00 36.38 34.91 1dxp s VAL 83 CO 0.04 -0.63 0.43 -0.83 -0.31 0.00 0.00 175.10 173.80 1dxp s GLY 84 N -3.14 -0.36 -0.04 2.32 0.00 -0.59 0.28 107.32 105.80 1dxp s GLY 84 Ca 0.19 1.59 0.01 0.00 0.00 0.00 0.00 44.72 46.51 1dxp s GLY 84 CO 0.01 1.91 -0.02 -0.98 0.00 0.00 0.00 173.10 174.01 1dxp s TRP 85 N 1.70 3.04 0.14 1.90 0.51 -0.63 -0.32 118.94 125.28 1dxp s TRP 85 Ca -0.08 0.08 -0.34 0.00 -2.12 0.00 0.00 56.10 53.65 1dxp s TRP 85 Cb -0.09 -1.70 -0.17 0.00 -0.81 0.00 0.00 33.47 30.70 1dxp s TRP 85 CO -0.13 0.42 1.07 -0.35 -0.51 0.00 0.00 176.95 177.45 1dxp n PRO 86 N 1.79 0.81 -2.50 4.98 -0.04 -1.26 0.08 135.00 138.85 1dxp n PRO 86 Ca -0.16 0.29 -0.41 0.00 -0.04 0.00 0.00 63.50 63.18 1dxp n PRO 86 Cb 0.53 -1.73 -0.04 0.00 -0.04 0.00 0.00 33.50 32.22 1dxp n PRO 86 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dxp s ALA 87 N -0.24 3.39 0.62 0.55 0.00 0.68 -4.60 121.76 122.17 1dxp s ALA 87 Ca 0.76 0.85 -0.17 0.00 0.00 0.00 0.00 51.96 53.39 1dxp s ALA 87 Cb -0.94 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 18.78 1dxp s ALA 87 CO 0.53 -0.17 0.59 -2.30 0.00 0.00 0.00 175.76 174.42 1dxp n PRO 88 N 1.78 0.51 -1.90 0.00 -0.02 -1.26 -4.90 135.00 129.20 1dxp n PRO 88 Ca 0.01 0.21 -0.42 0.00 -2.02 0.00 0.00 63.50 61.27 1dxp n PRO 88 Cb 0.45 -1.81 -0.03 0.00 -0.02 0.00 0.00 33.50 32.09 1dxp n PRO 88 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1dxp s PRO 89 N -2.39 4.19 0.00 0.52 0.04 -1.26 -3.05 135.00 133.05 1dxp s PRO 89 Ca 0.69 2.36 0.00 0.00 0.04 0.00 0.00 61.00 64.09 1dxp s PRO 89 Cb -0.41 -3.61 0.00 0.00 0.04 0.00 0.00 34.50 30.51 1dxp s PRO 89 CO 0.54 -0.75 0.00 0.41 0.04 0.00 0.00 177.00 177.24 1dxp n GLY 90 N 4.03 3.60 3.60 0.56 0.00 -1.26 -4.48 105.19 111.24 1dxp n GLY 90 Ca 0.16 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 1dxp n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxp n ALA 91 N 0.00 0.02 -2.75 4.61 0.00 -1.17 -4.26 120.51 116.95 1dxp n ALA 91 Ca 0.00 0.33 -0.43 0.00 0.00 0.00 0.00 53.44 53.34 1dxp n ALA 91 Cb 0.00 -2.05 -0.04 0.00 0.00 0.00 0.00 19.45 17.36 1dxp n ALA 91 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1dxp s ARG 92 N -1.73 3.21 0.30 0.00 0.52 0.13 -4.84 118.95 116.54 1dxp s ARG 92 Ca 0.60 -0.56 -0.29 0.00 -0.52 0.00 0.00 55.73 54.95 1dxp s ARG 92 Cb -0.64 -4.15 -0.10 0.00 0.52 0.00 0.00 34.95 30.59 1dxp s ARG 92 CO 0.59 -1.67 1.35 0.45 0.02 0.00 0.00 175.30 176.04 1dxp s SER 93 N 3.28 6.74 0.37 0.23 0.15 -1.26 -4.17 113.70 119.04 1dxp s SER 93 Ca 0.26 2.67 0.03 0.00 0.70 0.00 0.00 55.95 59.61 1dxp s SER 93 Cb -0.15 -2.64 0.03 0.00 -1.71 0.00 0.00 66.02 61.55 1dxp s SER 93 CO 0.14 -0.59 0.25 0.23 1.20 0.00 0.00 173.24 174.48 1dxp n MET 94 N 1.35 0.97 -4.24 5.44 2.81 -0.50 -4.83 117.12 118.11 1dxp n MET 94 Ca 0.02 -2.33 -0.17 0.00 -1.81 0.00 0.00 57.70 53.41 1dxp n MET 94 Cb 0.41 0.29 -0.14 0.00 -0.71 0.00 0.00 33.22 33.07 1dxp n MET 94 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1dxp s THR 95 N -1.87 0.58 0.46 2.03 -1.32 -1.26 -2.43 115.64 111.82 1dxp s THR 95 Ca 0.19 -0.41 -0.24 0.00 -1.21 0.00 0.00 61.69 60.02 1dxp s THR 95 Cb -0.02 -0.51 -0.09 0.00 -1.51 0.00 0.00 72.50 70.38 1dxp s THR 95 CO 0.12 0.10 1.29 -2.65 -2.21 0.00 0.00 174.62 171.27 1dxp n PRO 96 N 2.72 1.89 -2.44 7.08 -0.02 -1.26 0.81 135.00 143.78 1dxp n PRO 96 Ca -0.14 0.68 -0.42 0.00 -2.02 0.00 0.00 63.50 61.59 1dxp n PRO 96 Cb 0.57 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 1dxp n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dxp n THR 98 N 4.44 0.00 0.06 0.00 -2.24 -1.26 -4.72 114.28 110.56 1dxp n THR 98 Ca 0.10 -0.49 -0.10 0.00 -2.27 0.00 0.00 64.05 61.30 1dxp n THR 98 Cb 0.46 1.07 0.02 0.00 -2.10 0.00 0.00 70.33 69.78 1dxp n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dxp n GLY 100 N 0.63 0.45 3.76 0.00 0.00 -1.26 -5.02 105.19 103.74 1dxp n GLY 100 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 1dxp n GLY 100 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dxp n SER 101 N 0.00 3.28 0.01 1.61 2.88 -1.26 -4.89 113.62 115.24 1dxp n SER 101 Ca 0.00 1.13 0.13 0.00 -1.33 0.00 0.00 58.87 58.80 1dxp n SER 101 Cb 0.00 -1.59 0.36 0.00 -0.75 0.00 0.00 64.21 62.23 1dxp n SER 101 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1dxp n SER 102 N -0.05 0.38 -4.42 -3.46 2.88 -1.26 -4.85 113.62 102.84 1dxp n SER 102 Ca 0.05 0.03 -0.44 0.00 -1.33 0.00 0.00 58.87 57.18 1dxp n SER 102 Cb 0.41 -0.01 -0.06 0.00 -0.75 0.00 0.00 64.21 63.80 1dxp n SER 102 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1dxp s ASP 103 N -3.15 6.20 0.32 -3.46 1.01 -1.26 -0.66 116.67 115.66 1dxp s ASP 103 Ca 0.11 -1.11 0.09 0.00 0.71 0.00 0.00 52.55 52.35 1dxp s ASP 103 Cb 0.17 -2.26 -0.05 0.00 1.01 0.00 0.00 42.92 41.80 1dxp s ASP 103 CO 0.65 -0.85 0.02 -0.76 0.21 0.00 0.00 175.17 174.44 1dxp s LEU 104 N 2.34 3.07 -0.04 1.23 1.43 -0.24 -3.87 118.68 122.59 1dxp s LEU 104 Ca 0.11 -0.86 0.05 0.00 -1.03 0.00 0.00 54.13 52.40 1dxp s LEU 104 Cb -0.21 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 1dxp s LEU 104 CO 0.10 -0.17 -0.19 -0.31 0.23 0.00 0.00 176.35 176.00 1dxp s TYR 105 N -2.45 1.85 -0.18 0.29 2.02 0.19 -0.97 117.35 118.11 1dxp s TYR 105 Ca 0.34 -0.52 -0.12 0.00 -0.37 0.00 0.00 57.07 56.41 1dxp s TYR 105 Cb -0.02 -1.23 -0.05 0.00 -0.40 0.00 0.00 41.96 40.25 1dxp s TYR 105 CO 0.20 -0.16 0.21 -1.17 -1.57 0.00 0.00 175.55 173.06 1dxp s LEU 106 N -0.06 4.23 -0.25 -1.29 2.96 0.28 0.51 118.68 125.05 1dxp s LEU 106 Ca -0.02 0.37 -0.10 0.00 -0.22 0.00 0.00 54.13 54.16 1dxp s LEU 106 Cb -0.11 -2.24 -0.05 0.00 0.50 0.00 0.00 46.19 44.29 1dxp s LEU 106 CO 0.02 0.14 0.15 -0.69 -1.32 0.00 0.00 176.35 174.65 1dxp s VAL 107 N 0.43 5.18 0.75 1.68 1.01 -0.69 -1.42 120.40 127.33 1dxp s VAL 107 Ca 0.12 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.22 1dxp s VAL 107 Cb -0.12 -3.43 0.15 0.00 0.00 0.00 0.00 36.38 32.98 1dxp s VAL 107 CO 0.01 0.32 1.02 0.35 0.00 0.00 0.00 175.10 176.80 1dxp n THR 108 N 4.58 0.00 -0.19 3.92 -2.24 -0.38 -4.16 114.28 115.82 1dxp n THR 108 Ca -0.15 -1.57 -0.02 0.00 -2.27 0.00 0.00 64.05 60.04 1dxp n THR 108 Cb 0.52 -0.91 0.19 0.00 -2.10 0.00 0.00 70.33 68.02 1dxp n THR 108 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1dxp h ARG 109 N 0.00 0.95 -0.03 -0.78 2.43 -1.86 0.38 114.38 115.47 1dxp h ARG 109 Ca -0.34 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1dxp h ARG 109 Cb 1.23 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1dxp h ARG 109 CO 0.36 0.76 0.00 0.72 -1.51 0.00 0.00 179.97 180.29 1dxp n HIS 110 N -4.32 0.00 -3.60 2.20 -0.00 -1.26 -4.85 115.22 103.39 1dxp n HIS 110 Ca 0.06 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.52 1dxp n HIS 110 Cb 0.16 -0.00 0.05 0.00 -0.00 0.00 0.00 29.99 30.19 1dxp n HIS 110 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1dxp n ALA 111 N -0.48 -1.22 -2.47 -1.41 0.00 0.12 -4.78 120.51 110.27 1dxp n ALA 111 Ca 0.00 0.29 -0.32 0.00 0.00 0.00 0.00 53.44 53.41 1dxp n ALA 111 Cb 0.01 -4.69 -0.05 0.00 0.00 0.00 0.00 19.45 14.71 1dxp n ALA 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dxp s ASP 112 N -3.16 6.59 -0.31 0.00 1.01 -1.26 -4.57 116.67 114.97 1dxp s ASP 112 Ca 0.56 0.85 0.03 0.00 0.71 0.00 0.00 52.55 54.70 1dxp s ASP 112 Cb -0.26 -2.20 0.09 0.00 1.01 0.00 0.00 42.92 41.56 1dxp s ASP 112 CO 0.69 -0.05 0.01 -0.69 0.21 0.00 0.00 175.17 175.34 1dxp s VAL 113 N -1.80 2.00 -0.10 -1.27 1.01 -1.26 -1.24 120.40 117.75 1dxp s VAL 113 Ca 0.46 -1.97 0.04 0.00 0.00 0.00 0.00 61.98 60.51 1dxp s VAL 113 Cb -0.11 -2.39 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 1dxp s VAL 113 CO 0.22 -0.44 -0.23 0.27 0.00 0.00 0.00 175.10 174.92 1dxp s ILE 114 N 1.08 2.18 0.25 2.22 -4.36 -0.51 -4.68 121.20 117.39 1dxp s ILE 114 Ca 0.05 -0.98 -0.30 0.00 -0.26 0.00 0.00 60.65 59.15 1dxp s ILE 114 Cb -0.19 -1.83 -0.10 0.00 1.25 0.00 0.00 42.46 41.58 1dxp s ILE 114 CO -0.09 0.56 1.52 -2.16 0.24 0.00 0.00 174.94 175.00 1dxp s PRO 115 N 0.24 4.21 -0.06 0.37 0.04 -1.26 -0.56 135.00 137.98 1dxp s PRO 115 Ca -0.15 2.40 0.01 0.00 0.04 0.00 0.00 61.00 63.31 1dxp s PRO 115 Cb -0.17 -3.09 0.02 0.00 0.04 0.00 0.00 34.50 31.30 1dxp s PRO 115 CO 0.08 -0.52 -0.07 0.08 0.04 0.00 0.00 177.00 176.60 1dxp s VAL 116 N 0.21 0.80 -0.27 -0.36 1.01 -0.14 -2.36 120.40 119.28 1dxp s VAL 116 Ca 0.63 -0.26 -0.12 0.00 0.00 0.00 0.00 61.98 62.22 1dxp s VAL 116 Cb -0.44 -0.79 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 1dxp s VAL 116 CO 0.42 0.29 0.26 -0.60 0.00 0.00 0.00 175.10 175.47 1dxp s ARG 117 N 0.94 4.00 -0.05 2.72 3.52 0.47 -1.08 118.95 129.47 1dxp s ARG 117 Ca -0.10 -0.17 -0.30 0.00 -0.13 0.00 0.00 55.73 55.03 1dxp s ARG 117 Cb -0.15 -3.64 -0.05 0.00 -1.56 0.00 0.00 34.95 29.56 1dxp s ARG 117 CO 0.00 -0.17 1.46 0.50 -0.81 0.00 0.00 175.30 176.28 1dxp s ARG 118 N 1.75 4.24 -0.24 5.12 3.52 0.16 0.31 118.95 133.80 1dxp s ARG 118 Ca 0.10 1.98 -0.09 0.00 -0.13 0.00 0.00 55.73 57.60 1dxp s ARG 118 Cb -0.16 -3.75 -0.17 0.00 -1.56 0.00 0.00 34.95 29.32 1dxp s ARG 118 CO 0.10 -0.70 -0.13 0.54 -0.81 0.00 0.00 175.30 174.30 1dxp n ARG 119 N 6.22 0.63 0.00 5.12 3.00 0.92 -4.91 116.66 127.64 1dxp n ARG 119 Ca 0.15 0.27 0.00 0.00 -0.01 0.00 0.00 57.85 58.26 1dxp n ARG 119 Cb 0.43 -1.57 0.00 0.00 0.00 0.00 0.00 32.46 31.33 1dxp n ARG 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1dxp n GLY 120 N 1.72 5.21 0.17 -0.13 0.00 -0.58 -4.97 105.19 106.60 1dxp n GLY 120 Ca -0.45 -1.42 -0.00 0.00 0.00 0.00 0.00 46.02 44.14 1dxp n GLY 120 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1dxp h ASP 121 N 0.00 0.09 -0.23 1.61 2.03 -1.98 -3.32 116.42 114.62 1dxp h ASP 121 Ca 0.00 -0.04 -0.21 0.00 -0.73 0.00 0.00 57.03 56.05 1dxp h ASP 121 Cb 0.00 -0.02 -0.39 0.00 -0.83 0.00 0.00 39.33 38.08 1dxp h ASP 121 CO 0.00 0.55 -1.08 -1.54 -1.03 0.00 0.00 179.24 176.15 1dxp n SER 122 N -3.97 1.31 -3.73 4.15 3.41 -1.26 -4.48 113.62 109.06 1dxp n SER 122 Ca -0.02 -2.02 -0.12 0.00 -0.26 0.00 0.00 58.87 56.45 1dxp n SER 122 Cb 0.51 -0.39 -0.13 0.00 -0.26 0.00 0.00 64.21 63.94 1dxp n SER 122 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1dxp s ARG 123 N -2.00 0.24 0.08 4.33 6.06 -1.25 -1.46 118.95 124.95 1dxp s ARG 123 Ca 0.30 0.55 0.06 0.00 -2.50 0.00 0.00 55.73 54.14 1dxp s ARG 123 Cb 0.35 -0.09 -0.03 0.00 0.06 0.00 0.00 34.95 35.25 1dxp s ARG 123 CO -0.10 -0.15 -0.15 0.20 -2.50 0.00 0.00 175.30 172.59 1dxp s GLY 124 N 1.18 0.95 -0.10 8.12 0.00 -0.94 -0.06 107.32 116.47 1dxp s GLY 124 Ca -0.09 -1.07 -0.15 0.00 0.00 0.00 0.00 44.72 43.42 1dxp s GLY 124 CO -0.08 -1.10 0.36 -1.35 0.00 0.00 0.00 173.10 170.92 1dxp s SER 125 N -1.84 6.59 -0.07 1.64 1.04 0.15 0.49 113.70 121.70 1dxp s SER 125 Ca 0.01 0.70 -0.30 0.00 0.48 0.00 0.00 55.95 56.84 1dxp s SER 125 Cb -0.09 -2.22 -0.04 0.00 0.10 0.00 0.00 66.02 63.77 1dxp s SER 125 CO 0.03 0.16 1.47 -0.76 0.98 0.00 0.00 173.24 175.11 1dxp s LEU 126 N -0.02 4.28 0.47 2.42 1.02 0.11 0.18 118.68 127.13 1dxp s LEU 126 Ca 0.21 2.04 0.21 0.00 0.02 0.00 0.00 54.13 56.61 1dxp s LEU 126 Cb -0.14 -3.54 1.17 0.00 0.02 0.00 0.00 46.19 43.69 1dxp s LEU 126 CO 0.08 -0.82 1.99 -0.07 0.02 0.00 0.00 176.35 177.56 1dxp h LEU 127 N 9.52 0.00 -7.38 1.79 3.38 -1.76 -3.35 115.31 117.51 1dxp h LEU 127 Ca -0.35 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.03 1dxp h LEU 127 Cb 1.16 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.51 1dxp h LEU 127 CO 0.94 0.19 -0.76 -0.44 0.09 0.00 0.00 178.44 178.46 1dxp s SER 128 N -6.53 3.96 0.42 -0.43 0.01 -1.26 -5.12 113.70 104.73 1dxp s SER 128 Ca -0.03 -1.50 -0.22 0.00 1.31 0.00 0.00 55.95 55.52 1dxp s SER 128 Cb 0.14 -1.03 -0.14 0.00 0.21 0.00 0.00 66.02 65.19 1dxp s SER 128 CO 0.64 -0.35 0.28 -2.65 0.41 0.00 0.00 173.24 171.57 1dxp n PRO 129 N 4.73 0.23 -4.40 12.44 -0.02 -1.26 -5.01 135.00 141.71 1dxp n PRO 129 Ca -0.05 0.08 -0.20 0.00 -2.02 0.00 0.00 63.50 61.32 1dxp n PRO 129 Cb 0.43 -1.22 -0.10 0.00 -0.02 0.00 0.00 33.50 32.60 1dxp n PRO 129 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1dxp s ARG 130 N -1.26 1.63 0.14 -0.52 1.81 -0.79 -4.98 118.95 114.98 1dxp s ARG 130 Ca 0.61 -1.93 -0.30 0.00 -1.72 0.00 0.00 55.73 52.39 1dxp s ARG 130 Cb -0.62 -0.49 -0.07 0.00 -0.45 0.00 0.00 34.95 33.32 1dxp s ARG 130 CO 0.61 -0.33 1.13 -1.25 -0.68 0.00 0.00 175.30 174.77 1dxp s PRO 131 N -3.88 4.54 0.32 3.54 0.04 -1.26 0.17 135.00 138.48 1dxp s PRO 131 Ca 0.34 1.73 0.19 0.00 0.04 0.00 0.00 61.00 63.30 1dxp s PRO 131 Cb 0.06 -3.30 1.16 0.00 0.04 0.00 0.00 34.50 32.46 1dxp s PRO 131 CO 0.15 -0.03 1.33 1.55 0.04 0.00 0.00 177.00 180.05 1dxp n VAL 132 N 2.81 -0.34 0.23 -0.36 3.14 -0.92 -1.35 118.33 121.54 1dxp n VAL 132 Ca 0.04 1.69 0.09 0.00 -2.96 0.00 0.00 64.34 63.21 1dxp n VAL 132 Cb 0.46 -2.76 0.54 0.00 -1.06 0.00 0.00 33.84 31.03 1dxp n VAL 132 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 1dxp h SER 133 N 0.00 0.00 1.22 6.55 4.64 -1.91 0.90 113.55 124.96 1dxp h SER 133 Ca 0.72 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.04 1dxp h SER 133 Cb 1.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.05 1dxp h SER 133 CO -0.62 0.22 0.00 0.22 -0.87 0.00 0.00 176.83 175.78 1dxp h TYR 134 N 0.00 0.00 -0.01 4.77 3.20 -1.60 -3.02 116.97 120.31 1dxp h TYR 134 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1dxp h TYR 134 Cb 0.58 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.85 1dxp h TYR 134 CO 0.00 0.00 -0.70 1.28 -1.64 0.00 0.00 178.16 177.10 1dxp n LEU 135 N -2.91 1.53 -4.73 2.82 4.32 0.31 -4.91 117.00 113.42 1dxp n LEU 135 Ca 0.02 -0.62 -0.42 0.00 -0.02 0.00 0.00 56.01 54.97 1dxp n LEU 135 Cb 0.35 -0.01 -0.03 0.00 -1.62 0.00 0.00 43.42 42.11 1dxp n LEU 135 CO 0.28 0.31 1.01 -0.54 -1.22 0.00 0.00 177.39 177.23 1dxp s LYS 136 N -2.72 4.36 0.00 3.23 -0.14 -0.87 -1.41 119.74 122.19 1dxp s LYS 136 Ca 0.14 2.07 0.00 0.00 -1.36 0.00 0.00 55.97 56.82 1dxp s LYS 136 Cb 0.17 -3.21 0.00 0.00 -1.68 0.00 0.00 37.83 33.12 1dxp s LYS 136 CO 0.71 -0.31 0.00 0.41 -0.76 0.00 0.00 175.35 175.39 1dxp n GLY 137 N 2.68 0.81 0.71 -3.33 0.00 -1.26 -4.87 105.19 99.92 1dxp n GLY 137 Ca 0.08 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.11 1dxp n GLY 137 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dxp n SER 138 N 0.12 2.56 -4.77 1.61 7.64 -0.50 -3.64 113.62 116.63 1dxp n SER 138 Ca 0.00 -1.74 -0.40 0.00 1.01 0.00 0.00 58.87 57.74 1dxp n SER 138 Cb 0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1dxp n SER 138 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1dxp s SER 139 N -1.28 6.25 0.00 6.43 0.01 -1.26 -0.90 113.70 122.94 1dxp s SER 139 Ca 0.22 2.84 0.00 0.00 1.31 0.00 0.00 55.95 60.32 1dxp s SER 139 Cb 0.14 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.72 1dxp s SER 139 CO 0.21 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.56 1dxp n GLY 140 N 0.60 3.08 3.59 3.44 0.00 0.73 -0.16 105.19 116.48 1dxp n GLY 140 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1dxp n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dxp n GLY 141 N -1.06 -0.81 3.79 -0.02 0.00 -0.08 -3.45 105.19 103.56 1dxp n GLY 141 Ca 0.00 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 1dxp n GLY 141 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dxp s PRO 142 N -3.94 4.42 -0.27 1.61 0.04 -1.26 0.10 135.00 135.70 1dxp s PRO 142 Ca 0.67 1.02 -0.09 0.00 0.04 0.00 0.00 61.00 62.64 1dxp s PRO 142 Cb -0.26 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 1dxp s PRO 142 CO 0.58 0.50 0.14 -0.51 0.04 0.00 0.00 177.00 177.74 1dxp s LEU 143 N -1.49 3.77 -0.09 -3.56 1.02 0.21 -1.70 118.68 116.84 1dxp s LEU 143 Ca 0.38 -0.11 -0.01 0.00 0.02 0.00 0.00 54.13 54.42 1dxp s LEU 143 Cb -0.20 -2.03 -0.03 0.00 0.02 0.00 0.00 46.19 43.94 1dxp s LEU 143 CO 0.24 -0.05 -0.02 -0.76 0.02 0.00 0.00 176.35 175.77 1dxp s LEU 144 N 1.69 3.41 0.65 1.79 1.02 0.18 -0.17 118.68 127.27 1dxp s LEU 144 Ca 0.07 0.06 -0.09 0.00 0.02 0.00 0.00 54.13 54.19 1dxp s LEU 144 Cb -0.16 -1.78 0.01 0.00 0.02 0.00 0.00 46.19 44.29 1dxp s LEU 144 CO 0.08 0.34 1.00 0.00 0.02 0.00 0.00 176.35 177.79 1dxp h PRO 146 N -0.44 0.00 -0.09 0.00 0.11 -1.91 1.50 132.00 131.18 1dxp h PRO 146 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1dxp h PRO 146 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1dxp h PRO 146 CO 0.62 0.10 0.00 -1.13 -0.21 0.00 0.00 178.00 177.38 1dxp n SER 147 N -3.63 1.06 0.00 -2.05 3.41 -1.26 -4.84 113.62 106.31 1dxp n SER 147 Ca -0.02 -1.57 0.00 0.00 -0.26 0.00 0.00 58.87 57.02 1dxp n SER 147 Cb 0.22 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1dxp n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dxp n GLY 148 N 1.02 0.95 3.80 5.00 0.00 0.51 -5.08 105.19 111.40 1dxp n GLY 148 Ca 0.16 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 1dxp n GLY 148 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dxp s HIS 149 N -2.00 2.98 -0.18 1.61 3.76 -1.24 -4.75 115.29 115.47 1dxp s HIS 149 Ca 0.00 -0.19 -0.18 0.00 -0.15 0.00 0.00 55.06 54.54 1dxp s HIS 149 Cb 0.00 -1.49 -0.03 0.00 1.11 0.00 0.00 32.58 32.17 1dxp s HIS 149 CO 0.00 0.44 0.51 0.08 -0.85 0.00 0.00 174.74 174.92 1dxp s VAL 150 N -2.22 5.12 -0.38 -0.90 1.01 0.24 -1.79 120.40 121.48 1dxp s VAL 150 Ca 0.35 0.96 0.20 0.00 0.00 0.00 0.00 61.98 63.49 1dxp s VAL 150 Cb -0.07 -3.84 -0.27 0.00 0.00 0.00 0.00 36.38 32.20 1dxp s VAL 150 CO 0.24 0.21 0.59 1.33 0.00 0.00 0.00 175.10 177.48 1dxp n VAL 151 N 4.35 0.00 -3.45 2.92 0.24 0.77 -0.09 118.33 123.07 1dxp n VAL 151 Ca -0.05 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 1dxp n VAL 151 Cb 0.51 0.42 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 1dxp n VAL 151 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dxp n GLY 152 N 1.40 -0.88 3.10 7.63 0.00 -1.17 -1.13 105.19 114.14 1dxp n GLY 152 Ca -0.01 -0.90 -0.21 0.00 0.00 0.00 0.00 46.02 44.90 1dxp n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dxp s ILE 153 N -3.00 1.05 0.27 -0.61 1.01 -0.20 -0.62 121.20 119.09 1dxp s ILE 153 Ca 0.00 -0.65 -0.30 0.00 0.00 0.00 0.00 60.65 59.71 1dxp s ILE 153 Cb 0.00 -0.89 -0.10 0.00 0.01 0.00 0.00 42.46 41.48 1dxp s ILE 153 CO 0.00 0.24 1.33 0.12 0.00 0.00 0.00 174.94 176.62 1dxp s PHE 154 N -0.41 3.14 0.03 3.97 5.36 0.28 -1.38 117.98 128.96 1dxp s PHE 154 Ca 0.04 1.27 0.00 0.00 -0.96 0.00 0.00 56.93 57.29 1dxp s PHE 154 Cb -0.06 -3.67 0.00 0.00 -0.34 0.00 0.00 43.02 38.96 1dxp s PHE 154 CO -0.00 -1.99 0.00 -2.13 -1.46 0.00 0.00 175.22 169.64 1dxp n ARG 155 N 1.78 0.00 -3.56 10.12 0.63 0.09 -0.19 116.66 125.53 1dxp n ARG 155 Ca 0.04 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.82 1dxp n ARG 155 Cb 0.42 -0.48 -0.06 0.00 0.45 0.00 0.00 32.46 32.79 1dxp n ARG 155 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dxp s ALA 156 N -2.00 -1.83 0.24 5.13 0.00 -0.23 -4.88 121.76 118.19 1dxp s ALA 156 Ca 0.00 1.55 -0.30 0.00 0.00 0.00 0.00 51.96 53.21 1dxp s ALA 156 Cb 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 23.12 22.55 1dxp s ALA 156 CO 0.00 -0.34 1.25 0.00 0.00 0.00 0.00 175.76 176.67 1dxp s ALA 157 N -0.78 3.48 -0.25 0.00 0.00 -1.26 -0.10 121.76 122.85 1dxp s ALA 157 Ca -0.06 1.07 -0.09 0.00 0.00 0.00 0.00 51.96 52.89 1dxp s ALA 157 Cb -0.01 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 1dxp s ALA 157 CO 0.05 -0.46 0.12 0.14 0.00 0.00 0.00 175.76 175.60 1dxp s VAL 158 N -0.38 4.82 -0.13 0.00 -7.23 0.02 -4.86 120.40 112.64 1dxp s VAL 158 Ca 0.52 -0.00 -0.08 0.00 -1.81 0.00 0.00 61.98 60.61 1dxp s VAL 158 Cb -0.36 -3.25 0.05 0.00 0.56 0.00 0.00 36.38 33.38 1dxp s VAL 158 CO 0.41 0.33 0.32 0.00 -0.31 0.00 0.00 175.10 175.85 1dxp s THR 160 N 1.01 2.73 -0.54 0.00 -4.23 -1.13 -4.84 115.64 108.64 1dxp s THR 160 Ca -0.07 -0.86 -0.01 0.00 -1.18 0.00 0.00 61.69 59.57 1dxp s THR 160 Cb -0.07 -2.04 0.00 0.00 1.34 0.00 0.00 72.50 71.73 1dxp s THR 160 CO -0.07 0.58 0.15 0.54 -0.54 0.00 0.00 174.62 175.27 1dxp n ARG 161 N 2.33 -1.34 -0.90 3.99 1.74 -1.26 -1.41 116.66 119.82 1dxp n ARG 161 Ca -0.17 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1dxp n ARG 161 Cb 0.52 -4.00 0.00 0.00 -1.02 0.00 0.00 32.46 27.96 1dxp n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dxp n GLY 162 N -1.01 0.16 3.65 -0.13 0.00 -1.26 -4.99 105.19 101.61 1dxp n GLY 162 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1dxp n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dxp s VAL 163 N -1.40 5.25 -0.24 1.61 0.11 -0.50 -2.16 120.40 123.08 1dxp s VAL 163 Ca 0.00 0.47 -0.29 0.00 -2.93 0.00 0.00 61.98 59.23 1dxp s VAL 163 Cb 0.00 -3.63 -0.00 0.00 -1.53 0.00 0.00 36.38 31.21 1dxp s VAL 163 CO 0.00 0.26 1.24 0.00 -3.33 0.00 0.00 175.10 173.28 1dxp s ALA 164 N 1.41 3.54 -0.06 1.54 0.00 0.46 -2.82 121.76 125.83 1dxp s ALA 164 Ca 0.14 0.25 0.08 0.00 0.00 0.00 0.00 51.96 52.43 1dxp s ALA 164 Cb -0.15 -3.68 -0.12 0.00 0.00 0.00 0.00 23.12 19.17 1dxp s ALA 164 CO 0.07 -1.42 0.10 1.63 0.00 0.00 0.00 175.76 176.14 1dxp n LYS 165 N 6.88 1.69 -4.04 0.00 5.02 -0.75 -1.89 118.16 125.06 1dxp n LYS 165 Ca 0.14 -0.04 -0.12 0.00 -2.02 0.00 0.00 58.31 56.27 1dxp n LYS 165 Cb 0.46 -1.22 -0.04 0.00 -0.02 0.00 0.00 35.03 34.20 1dxp n LYS 165 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dxp s ALA 166 N -2.38 0.32 -0.00 7.82 0.00 -1.17 -0.72 121.76 125.63 1dxp s ALA 166 Ca -0.04 -1.24 0.04 0.00 0.00 0.00 0.00 51.96 50.72 1dxp s ALA 166 Cb 0.04 1.11 -0.01 0.00 0.00 0.00 0.00 23.12 24.25 1dxp s ALA 166 CO 0.37 -0.81 -0.14 0.14 0.00 0.00 0.00 175.76 175.31 1dxp s VAL 167 N -3.44 1.10 0.12 0.00 -7.23 0.18 -0.80 120.40 110.33 1dxp s VAL 167 Ca 0.27 -0.64 -0.27 0.00 -1.81 0.00 0.00 61.98 59.53 1dxp s VAL 167 Cb -0.00 -0.92 -0.07 0.00 0.56 0.00 0.00 36.38 35.95 1dxp s VAL 167 CO 0.15 0.27 0.85 -1.81 -0.31 0.00 0.00 175.10 174.25 1dxp s ASP 168 N -0.43 7.40 0.11 4.85 1.01 0.86 -2.22 116.67 128.25 1dxp s ASP 168 Ca 0.05 1.66 0.03 0.00 0.71 0.00 0.00 52.55 55.00 1dxp s ASP 168 Cb -0.06 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 1dxp s ASP 168 CO -0.00 0.06 -0.08 0.72 0.21 0.00 0.00 175.17 176.08 1dxp s PHE 169 N -0.47 1.01 -0.30 4.23 -0.71 -0.54 -0.73 117.98 120.47 1dxp s PHE 169 Ca 0.41 -0.84 -0.14 0.00 -1.04 0.00 0.00 56.93 55.32 1dxp s PHE 169 Cb -0.23 -0.55 -0.03 0.00 -1.21 0.00 0.00 43.02 41.00 1dxp s PHE 169 CO 0.27 -0.07 0.31 0.42 -1.34 0.00 0.00 175.22 174.81 1dxp s ILE 170 N -3.40 5.22 0.75 -4.49 1.01 -0.48 -4.56 121.20 115.24 1dxp s ILE 170 Ca 0.12 0.24 -0.12 0.00 0.00 0.00 0.00 60.65 60.89 1dxp s ILE 170 Cb 0.04 -3.69 0.04 0.00 0.01 0.00 0.00 42.46 38.86 1dxp s ILE 170 CO -0.03 0.09 1.10 -2.16 0.00 0.00 0.00 174.94 173.94 1dxp s PRO 171 N 1.94 2.38 0.52 2.79 0.04 -1.26 -1.03 135.00 140.37 1dxp s PRO 171 Ca 0.11 1.23 0.30 0.00 0.04 0.00 0.00 61.00 62.69 1dxp s PRO 171 Cb -0.16 -1.91 1.09 0.00 0.04 0.00 0.00 34.50 33.56 1dxp s PRO 171 CO 0.11 -1.56 1.88 -0.24 0.04 0.00 0.00 177.00 177.23 1dxp h VAL 172 N -0.84 0.05 -0.64 -0.36 3.04 -1.43 -3.04 116.25 113.03 1dxp h VAL 172 Ca -0.44 -0.68 0.12 0.00 -1.01 0.00 0.00 66.70 64.68 1dxp h VAL 172 Cb 1.24 1.65 -0.09 0.00 -2.01 0.00 0.00 31.29 32.08 1dxp h VAL 172 CO 0.52 0.02 0.17 -0.33 -1.01 0.00 0.00 177.57 176.94 1dxp h GLU 173 N 0.00 0.30 0.00 4.17 3.07 -1.91 0.13 114.58 120.34 1dxp h GLU 173 Ca -0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1dxp h GLU 173 Cb 0.65 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1dxp h GLU 173 CO 0.00 0.20 0.00 0.43 -1.40 0.00 0.00 179.01 178.24 1dxp n SER 174 N -5.10 0.00 -0.35 1.42 7.64 -1.15 -5.26 113.62 110.83 1dxp n SER 174 Ca 0.10 0.20 0.15 0.00 1.01 0.00 0.00 58.87 60.33 1dxp n SER 174 Cb 0.35 -0.35 0.64 0.00 -1.01 0.00 0.00 64.21 63.84 1dxp n SER 174 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26