#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vou n LYS 9 N 0.00 0.00 -2.49 -0.78 4.01 -1.26 -4.95 118.16 112.68 1vou n LYS 9 Ca 0.00 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.68 1vou n LYS 9 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1vou n LYS 9 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1vou n PHE 10 N -2.41 -1.29 0.00 2.13 3.01 -1.26 -5.05 117.46 112.58 1vou n PHE 10 Ca 0.00 -1.07 0.00 0.00 1.01 0.00 0.00 57.45 57.39 1vou n PHE 10 Cb 0.00 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.25 1vou n PHE 10 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1vou n ARG 11 N -1.17 3.55 0.00 -1.08 5.12 -1.26 -5.06 116.66 116.77 1vou n ARG 11 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1vou n ARG 11 Cb 0.29 -0.45 0.00 0.00 -1.16 0.00 0.00 32.46 31.14 1vou n ARG 11 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1vou n LYS 12 N -0.68 0.00 -3.75 5.56 0.00 -1.26 -5.07 118.16 112.96 1vou n LYS 12 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 58.31 58.05 1vou n LYS 12 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 34.96 1vou n LYS 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1vou n GLN 13 N 0.00 -0.88 -1.45 1.64 3.00 -1.26 -4.61 117.38 113.82 1vou n GLN 13 Ca 0.00 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1vou n GLN 13 Cb 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 30.24 27.30 1vou n GLN 13 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1vou n PHE 14 N -3.34 -3.10 -1.84 1.08 -0.00 -1.26 -5.02 117.46 103.98 1vou n PHE 14 Ca -0.09 1.67 -0.30 0.00 -0.00 0.00 0.00 57.45 58.73 1vou n PHE 14 Cb 0.42 -2.59 0.20 0.00 -0.00 0.00 0.00 39.48 37.51 1vou n PHE 14 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1vou s ARG 15 N -4.57 0.33 0.00 -4.13 0.52 -1.26 -5.02 118.95 104.83 1vou s ARG 15 Ca 0.00 -0.42 0.00 0.00 -0.52 0.00 0.00 55.73 54.79 1vou s ARG 15 Cb 0.00 -1.81 0.00 0.00 0.52 0.00 0.00 34.95 33.66 1vou s ARG 15 CO 0.00 -2.62 0.00 0.41 0.02 0.00 0.00 175.30 173.11 1vou n GLY 16 N -3.50 -0.28 1.27 -3.53 0.00 -1.26 -5.17 105.19 92.73 1vou n GLY 16 Ca 0.16 -0.35 0.01 0.00 0.00 0.00 0.00 46.02 45.84 1vou n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vou n ARG 17 N 0.00 -3.31 0.00 1.61 3.00 -1.26 -4.93 116.66 111.78 1vou n ARG 17 Ca 0.00 2.58 0.00 0.00 -0.00 0.00 0.00 57.85 60.43 1vou n ARG 17 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 32.46 29.19 1vou n ARG 17 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 1vou n MET 18 N -2.57 1.79 -2.66 -0.14 2.81 -1.26 -5.08 117.12 110.01 1vou n MET 18 Ca -0.01 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.80 1vou n MET 18 Cb 0.41 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.91 1vou n MET 18 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1vou n THR 19 N 0.00 0.00 0.00 2.03 -2.24 -1.26 -5.13 114.28 107.68 1vou n THR 19 Ca 0.00 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1vou n THR 19 Cb 0.00 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1vou n THR 19 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vou n GLY 20 N 3.39 4.15 3.48 3.38 0.00 -1.26 -5.16 105.19 113.16 1vou n GLY 20 Ca -0.05 -0.98 -0.26 0.00 0.00 0.00 0.00 46.02 44.73 1vou n GLY 20 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vou s ASP 21 N 0.00 3.74 0.00 1.61 -0.00 -1.26 -5.04 116.67 115.72 1vou s ASP 21 Ca 0.00 -0.81 0.00 0.00 -0.00 0.00 0.00 52.55 51.74 1vou s ASP 21 Cb 0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 42.92 42.50 1vou s ASP 21 CO 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 175.17 175.26 1vou n ALA 22 N -0.03 0.00 -1.75 5.23 0.00 -1.26 -5.12 120.51 117.58 1vou n ALA 22 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1vou n ALA 22 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1vou n ALA 22 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vou n LYS 23 N 0.00 0.00 0.00 0.00 5.02 -1.26 -4.53 118.16 117.39 1vou n LYS 23 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1vou n LYS 23 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1vou n LYS 23 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vou n GLY 24 N 0.13 -0.09 3.15 0.72 0.00 -1.26 -3.70 105.19 104.14 1vou n GLY 24 Ca 0.00 -0.86 0.06 0.00 0.00 0.00 0.00 46.02 45.22 1vou n GLY 24 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vou s GLY 25 N 0.00 -0.79 0.00 -0.02 0.00 -1.26 -5.02 107.32 100.22 1vou s GLY 25 Ca 0.00 2.31 0.00 0.00 0.00 0.00 0.00 44.72 47.03 1vou s GLY 25 CO 0.00 4.09 0.00 1.34 0.00 0.00 0.00 173.10 178.53 1vou n ASP 26 N 5.16 0.00 -4.80 1.64 4.64 -1.26 -5.07 116.55 116.86 1vou n ASP 26 Ca 0.07 0.00 -0.36 0.00 -1.38 0.00 0.00 54.79 53.12 1vou n ASP 26 Cb 0.57 0.00 -0.07 0.00 -1.04 0.00 0.00 41.12 40.58 1vou n ASP 26 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 1vou s TYR 27 N 0.00 3.42 -0.02 -0.67 6.14 -1.26 -3.83 117.35 121.13 1vou s TYR 27 Ca 0.00 0.39 -0.01 0.00 0.64 0.00 0.00 57.07 58.08 1vou s TYR 27 Cb 0.00 -1.89 0.00 0.00 0.42 0.00 0.00 41.96 40.50 1vou s TYR 27 CO 0.00 0.62 0.04 0.08 0.64 0.00 0.00 175.55 176.93 1vou s VAL 28 N -0.93 0.00 -0.25 3.14 1.01 -1.26 -5.03 120.40 117.09 1vou s VAL 28 Ca 0.14 -0.02 -0.28 0.00 0.00 0.00 0.00 61.98 61.82 1vou s VAL 28 Cb -0.12 -0.07 -0.05 0.00 0.00 0.00 0.00 36.38 36.14 1vou s VAL 28 CO 0.03 -0.01 2.18 0.00 0.00 0.00 0.00 175.10 177.30 1vou s ALA 29 N -0.01 2.67 0.58 5.51 0.00 -1.26 -4.92 121.76 124.33 1vou s ALA 29 Ca -0.00 0.66 -0.15 0.00 0.00 0.00 0.00 51.96 52.47 1vou s ALA 29 Cb -0.00 -4.09 -0.05 0.00 0.00 0.00 0.00 23.12 18.98 1vou s ALA 29 CO 0.00 -2.89 1.03 -0.06 0.00 0.00 0.00 175.76 173.84 1vou s PHE 30 N 8.40 3.27 -0.21 0.00 0.40 -1.26 -5.00 117.98 123.57 1vou s PHE 30 Ca 0.98 1.46 0.19 0.00 -0.60 0.00 0.00 56.93 58.95 1vou s PHE 30 Cb -0.31 -2.87 0.03 0.00 0.51 0.00 0.00 43.02 40.39 1vou s PHE 30 CO 0.34 -0.78 1.19 0.78 0.70 0.00 0.00 175.22 177.45 1vou h GLY 31 N 0.40 0.00 0.00 4.36 0.00 -1.92 -3.42 103.07 102.49 1vou h GLY 31 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1vou h GLY 31 CO 0.60 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.36 1vou n ASP 32 N -2.97 0.00 -3.55 0.19 9.92 -1.26 -4.96 116.55 113.92 1vou n ASP 32 Ca -0.02 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.95 1vou n ASP 32 Cb 0.69 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 41.05 1vou n ASP 32 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1vou s TYR 33 N 0.00 1.31 0.00 1.24 5.04 -1.26 -3.10 117.35 120.58 1vou s TYR 33 Ca 0.00 -2.06 0.00 0.00 -2.44 0.00 0.00 57.07 52.57 1vou s TYR 33 Cb 0.00 -1.31 0.00 0.00 0.35 0.00 0.00 41.96 41.00 1vou s TYR 33 CO 0.00 -0.80 0.00 0.41 -1.34 0.00 0.00 175.55 173.82 1vou n GLY 34 N 3.61 -3.35 0.00 8.97 0.00 -1.26 -3.06 105.19 110.10 1vou n GLY 34 Ca 0.14 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1vou n GLY 34 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vou n LEU 35 N 0.00 0.00 -4.13 0.99 0.00 -0.42 -4.42 117.00 109.02 1vou n LEU 35 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 56.01 55.86 1vou n LEU 35 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 43.42 43.31 1vou n LEU 35 CO 0.00 0.00 -0.42 0.27 0.00 0.00 0.00 177.39 177.24 1vou s ILE 36 N 0.00 0.82 0.03 1.96 -0.00 -1.24 -2.50 121.20 120.27 1vou s ILE 36 Ca 0.00 -1.36 -0.19 0.00 -0.00 0.00 0.00 60.65 59.10 1vou s ILE 36 Cb 0.00 -1.02 -0.10 0.00 -0.00 0.00 0.00 42.46 41.34 1vou s ILE 36 CO 0.00 -0.42 1.24 0.00 -0.00 0.00 0.00 174.94 175.76 1vou h ALA 37 N 4.07 -1.14 -1.89 2.27 0.00 -1.75 -3.33 119.26 117.49 1vou h ALA 37 Ca -0.38 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1vou h ALA 37 Cb 1.19 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1vou h ALA 37 CO 0.46 -1.09 0.00 -0.12 0.00 0.00 0.00 179.25 178.49 1vou n MET 38 N -3.87 0.00 -1.23 0.00 1.56 0.21 -4.18 117.12 109.61 1vou n MET 38 Ca -0.08 0.32 0.16 0.00 -0.27 0.00 0.00 57.70 57.82 1vou n MET 38 Cb 0.27 -0.63 -0.06 0.00 2.15 0.00 0.00 33.22 34.95 1vou n MET 38 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1vou n GLU 39 N 0.12 -2.66 -2.66 2.12 4.71 0.13 -4.40 120.64 118.00 1vou n GLU 39 Ca 0.00 1.98 -0.43 0.00 -0.01 0.00 0.00 57.16 58.69 1vou n GLU 39 Cb 0.00 -3.17 0.00 0.00 -1.01 0.00 0.00 31.44 27.26 1vou n GLU 39 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1vou n PRO 40 N -4.03 3.26 0.00 3.49 -0.04 -0.98 -4.32 135.00 132.38 1vou n PRO 40 Ca -0.03 -3.46 0.00 0.00 -0.04 0.00 0.00 63.50 59.96 1vou n PRO 40 Cb 0.57 -3.30 0.00 0.00 -0.04 0.00 0.00 33.50 30.73 1vou n PRO 40 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vou n ALA 41 N 7.11 0.00 -3.21 0.55 0.00 -1.26 -4.79 120.51 118.90 1vou n ALA 41 Ca 0.44 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.52 1vou n ALA 41 Cb 0.44 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.76 1vou n ALA 41 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1vou s TRP 42 N 0.00 3.06 -0.15 0.00 0.52 -1.26 -4.77 118.94 116.33 1vou s TRP 42 Ca 0.00 -0.68 -0.04 0.00 0.02 0.00 0.00 56.10 55.40 1vou s TRP 42 Cb 0.00 -2.20 0.07 0.00 -1.15 0.00 0.00 33.47 30.18 1vou s TRP 42 CO 0.00 -0.46 0.15 0.42 0.02 0.00 0.00 176.95 177.08 1vou s ILE 43 N 1.55 -0.21 -0.93 2.03 -1.09 -1.26 -4.45 121.20 116.84 1vou s ILE 43 Ca 0.06 0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.49 1vou s ILE 43 Cb -0.15 -0.51 0.00 0.00 -1.58 0.00 0.00 42.46 40.22 1vou s ILE 43 CO 0.01 -0.12 0.39 1.17 -1.23 0.00 0.00 174.94 175.16 1vou n LYS 44 N 5.30 0.72 0.00 2.79 4.81 -1.26 -4.07 118.16 126.46 1vou n LYS 44 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1vou n LYS 44 Cb 0.49 -1.35 0.00 0.00 0.02 0.00 0.00 35.03 34.20 1vou n LYS 44 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1vou n SER 45 N 0.17 0.00 -1.20 3.14 2.88 -1.25 -3.93 113.62 113.43 1vou n SER 45 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1vou n SER 45 Cb 0.19 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 1vou n SER 45 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1vou n ASN 46 N 2.07 3.88 0.00 -3.46 5.15 -1.26 0.20 115.26 121.83 1vou n ASN 46 Ca 0.00 -2.13 0.00 0.00 -0.60 0.00 0.00 54.58 51.85 1vou n ASN 46 Cb 0.00 -0.74 0.00 0.00 -0.53 0.00 0.00 39.78 38.51 1vou n ASN 46 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1vou n GLN 47 N 0.91 0.08 0.00 1.20 0.00 -1.25 -4.53 117.38 113.78 1vou n GLN 47 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.00 57.14 1vou n GLN 47 Cb 0.49 -0.70 0.60 0.00 0.00 0.00 0.00 30.24 30.63 1vou n GLN 47 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.06 178.57 1vou n ILE 48 N -1.87 0.00 -0.10 1.69 0.13 -0.08 -1.46 119.36 117.68 1vou n ILE 48 Ca 0.00 -0.11 0.08 0.00 -1.10 0.00 0.00 62.75 61.61 1vou n ILE 48 Cb 0.20 0.08 0.28 0.00 -0.84 0.00 0.00 39.64 39.37 1vou n ILE 48 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 1vou n GLU 49 N -0.61 3.04 -2.71 9.51 4.07 0.13 -3.52 120.64 130.55 1vou n GLU 49 Ca 0.17 -2.23 -0.08 0.00 -0.06 0.00 0.00 57.16 54.97 1vou n GLU 49 Cb 0.28 -1.72 0.09 0.00 -0.06 0.00 0.00 31.44 30.04 1vou n GLU 49 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1vou n ALA 50 N 0.89 -0.79 0.00 4.31 0.00 -0.53 -4.94 120.51 119.44 1vou n ALA 50 Ca 0.20 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 52.38 1vou n ALA 50 Cb 0.70 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1vou n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vou h ARG 52 N 0.00 0.19 -0.42 0.00 9.65 -1.92 -3.08 114.38 118.80 1vou h ARG 52 Ca 0.00 -0.32 0.01 0.00 -1.10 0.00 0.00 59.98 58.57 1vou h ARG 52 Cb 0.93 0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.61 1vou h ARG 52 CO 0.00 1.15 0.28 -0.84 2.80 0.00 0.00 179.97 183.37 1vou h ILE 53 N -0.38 1.09 0.00 1.20 3.07 -1.91 0.40 117.51 120.98 1vou h ILE 53 Ca -0.34 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 65.88 1vou h ILE 53 Cb 1.72 0.49 0.00 0.00 -0.27 0.00 0.00 36.82 38.76 1vou h ILE 53 CO 0.00 0.10 0.00 -0.37 -1.05 0.00 0.00 178.15 176.83 1vou h VAL 54 N 0.55 0.00 -0.73 0.16 -1.51 -1.81 -1.96 116.25 110.95 1vou h VAL 54 Ca 0.16 -0.71 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 1vou h VAL 54 Cb -0.03 1.70 0.00 0.00 -2.13 0.00 0.00 31.29 30.83 1vou h VAL 54 CO -0.04 0.00 0.00 0.23 -1.23 0.00 0.00 177.57 176.53 1vou n MET 55 N -2.70 2.98 -2.32 5.19 2.81 0.96 -4.23 117.12 119.81 1vou n MET 55 Ca 0.04 -2.74 0.01 0.00 -1.81 0.00 0.00 57.70 53.20 1vou n MET 55 Cb 0.46 -1.66 0.04 0.00 -0.71 0.00 0.00 33.22 31.35 1vou n MET 55 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1vou n SER 56 N 1.57 0.95 -0.10 7.83 7.64 1.00 -4.75 113.62 127.75 1vou n SER 56 Ca 0.25 -2.03 -0.06 0.00 1.01 0.00 0.00 58.87 58.04 1vou n SER 56 Cb 0.69 -0.26 0.01 0.00 -1.01 0.00 0.00 64.21 63.64 1vou n SER 56 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1vou h ARG 57 N 1.82 -0.02 0.00 1.43 9.65 -1.65 -3.40 114.38 122.20 1vou h ARG 57 Ca -0.22 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.57 1vou h ARG 57 Cb 1.47 0.01 -0.09 0.00 -1.39 0.00 0.00 29.97 29.97 1vou h ARG 57 CO 0.09 -0.02 0.10 -2.39 2.80 0.00 0.00 179.97 180.56 1vou n HIS 58 N -5.30 -0.58 -0.19 2.20 1.44 -1.26 -4.97 115.22 106.55 1vou n HIS 58 Ca 0.01 -0.77 -0.02 0.00 -2.01 0.00 0.00 57.72 54.93 1vou n HIS 58 Cb 0.21 1.15 0.18 0.00 0.12 0.00 0.00 29.99 31.66 1vou n HIS 58 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1vou h PHE 59 N 1.07 0.96 -1.23 -1.40 -0.00 -1.86 -3.46 116.94 111.03 1vou h PHE 59 Ca -0.48 -0.05 0.35 0.00 -0.00 0.00 0.00 57.97 57.79 1vou h PHE 59 Cb 1.22 -0.30 -0.14 0.00 -0.00 0.00 0.00 35.95 36.73 1vou h PHE 59 CO -0.03 0.72 0.91 0.50 -0.00 0.00 0.00 178.31 180.42 1vou s ARG 60 N -5.49 0.19 0.14 6.09 3.00 -1.26 -5.01 118.95 116.61 1vou s ARG 60 Ca -0.11 -0.10 -0.16 0.00 -1.00 0.00 0.00 55.73 54.36 1vou s ARG 60 Cb 0.16 0.07 -0.00 0.00 0.00 0.00 0.00 34.95 35.18 1vou s ARG 60 CO 0.80 -0.09 1.68 0.00 0.00 0.00 0.00 175.30 177.70 1vou h ARG 61 N 2.00 0.61 0.00 5.12 -0.00 -2.01 -3.45 114.38 116.65 1vou h ARG 61 Ca -0.27 -0.11 0.00 0.00 -0.50 0.00 0.00 59.98 59.10 1vou h ARG 61 Cb 1.19 -0.10 0.00 0.00 0.00 0.00 0.00 29.97 31.06 1vou h ARG 61 CO 0.27 0.58 0.00 0.41 0.00 0.00 0.00 179.97 181.23 1vou n GLY 62 N -0.77 5.08 0.00 0.04 0.00 -1.26 -5.15 105.19 103.13 1vou n GLY 62 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1vou n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vou n GLY 63 N 2.69 3.49 2.85 -0.02 0.00 -1.26 -5.00 105.19 107.94 1vou n GLY 63 Ca 0.00 -0.89 -0.15 0.00 0.00 0.00 0.00 46.02 44.98 1vou n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vou s LYS 64 N -4.44 0.16 0.00 1.61 -0.14 -1.26 -5.08 119.74 110.60 1vou s LYS 64 Ca 0.00 0.03 0.00 0.00 -1.36 0.00 0.00 55.97 54.64 1vou s LYS 64 Cb 0.00 -0.28 0.00 0.00 -1.68 0.00 0.00 37.83 35.87 1vou s LYS 64 CO 0.00 -0.06 0.00 0.44 -0.76 0.00 0.00 175.35 174.97 1vou n ILE 65 N 3.61 0.00 -3.99 2.17 -5.35 -1.26 -5.07 119.36 109.47 1vou n ILE 65 Ca -0.20 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.18 1vou n ILE 65 Cb 0.55 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 38.33 1vou n ILE 65 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1vou s TYR 66 N 0.94 0.30 0.37 4.28 1.51 -1.24 -5.14 117.35 118.37 1vou s TYR 66 Ca 0.00 -0.51 0.04 0.00 -1.01 0.00 0.00 57.07 55.59 1vou s TYR 66 Cb 0.00 -0.21 -0.06 0.00 -0.11 0.00 0.00 41.96 41.58 1vou s TYR 66 CO 0.00 -0.17 0.05 -1.50 -1.11 0.00 0.00 175.55 172.81 1vou s ILE 67 N -1.42 1.36 -0.13 2.71 2.07 -1.26 -3.24 121.20 121.29 1vou s ILE 67 Ca -0.15 -2.00 0.24 0.00 -1.41 0.00 0.00 60.65 57.33 1vou s ILE 67 Cb -0.10 -2.75 0.47 0.00 0.13 0.00 0.00 42.46 40.21 1vou s ILE 67 CO -0.01 0.00 1.14 0.54 -1.91 0.00 0.00 174.94 174.70 1vou n ARG 68 N -0.84 0.89 -4.14 3.50 1.74 -1.02 -4.88 116.66 111.90 1vou n ARG 68 Ca -0.05 -2.76 -0.14 0.00 -0.77 0.00 0.00 57.85 54.13 1vou n ARG 68 Cb 0.67 -0.81 -0.07 0.00 -1.02 0.00 0.00 32.46 31.22 1vou n ARG 68 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1vou s ILE 69 N -1.91 0.00 -0.28 0.55 -4.36 -1.26 -4.79 121.20 109.16 1vou s ILE 69 Ca 0.31 -1.76 -0.24 0.00 -0.26 0.00 0.00 60.65 58.70 1vou s ILE 69 Cb 0.36 -2.49 0.10 0.00 1.25 0.00 0.00 42.46 41.67 1vou s ILE 69 CO -0.10 0.00 0.85 0.12 0.24 0.00 0.00 174.94 176.05 1vou s PHE 70 N -3.64 -0.68 -0.27 1.37 2.19 -1.26 -5.13 117.98 110.56 1vou s PHE 70 Ca 0.34 1.60 -0.39 0.00 0.33 0.00 0.00 56.93 58.81 1vou s PHE 70 Cb 0.02 0.34 -0.15 0.00 -1.31 0.00 0.00 43.02 41.93 1vou s PHE 70 CO 0.17 -0.33 1.85 -0.35 1.83 0.00 0.00 175.22 178.39 1vou n PRO 71 N 2.70 1.26 0.00 10.12 -0.04 -1.26 -4.93 135.00 142.85 1vou n PRO 71 Ca -0.14 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1vou n PRO 71 Cb 0.56 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 1vou n PRO 71 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1vou n ASP 72 N 6.30 0.00 -0.23 3.54 10.43 -1.22 -4.88 116.55 130.50 1vou n ASP 72 Ca 0.29 0.00 0.03 0.00 2.57 0.00 0.00 54.79 57.68 1vou n ASP 72 Cb 0.16 0.00 -0.01 0.00 1.84 0.00 0.00 41.12 43.11 1vou n ASP 72 CO 0.00 0.00 0.00 2.29 -1.07 0.00 0.00 177.20 178.42 1vou n LYS 73 N -0.27 -0.42 0.00 -1.24 0.00 0.66 -4.91 118.16 111.97 1vou n LYS 73 Ca 0.00 0.28 0.00 0.00 -0.00 0.00 0.00 58.31 58.59 1vou n LYS 73 Cb 0.00 -0.54 0.00 0.00 -0.00 0.00 0.00 35.03 34.49 1vou n LYS 73 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1vou n PRO 74 N -1.11 0.00 0.00 -1.58 -0.02 -1.26 -4.93 135.00 126.10 1vou n PRO 74 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1vou n PRO 74 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 1vou n PRO 74 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1vou n VAL 75 N 0.52 0.00 -2.10 -1.45 0.31 -1.26 -4.86 118.33 109.49 1vou n VAL 75 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 1vou n VAL 75 Cb 0.00 -0.28 -0.02 0.00 -0.91 0.00 0.00 33.84 32.63 1vou n VAL 75 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1vou n THR 76 N -1.62 -9.55 -0.10 2.52 -1.04 -0.35 -4.84 114.28 99.31 1vou n THR 76 Ca 0.00 1.93 -0.12 0.00 -2.04 0.00 0.00 64.05 63.82 1vou n THR 76 Cb 0.21 -5.35 -0.11 0.00 -1.82 0.00 0.00 70.33 63.25 1vou n THR 76 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1vou n LYS 77 N 1.15 0.85 -1.20 -2.82 3.00 -1.16 -4.90 118.16 113.08 1vou n LYS 77 Ca -0.19 0.07 0.07 0.00 -0.00 0.00 0.00 58.31 58.26 1vou n LYS 77 Cb 0.29 -1.43 -0.04 0.00 0.00 0.00 0.00 35.03 33.85 1vou n LYS 77 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1vou n LYS 78 N -2.91 -2.97 0.00 1.64 5.02 -1.26 -4.96 118.16 112.72 1vou n LYS 78 Ca -0.33 2.37 0.00 0.00 -2.02 0.00 0.00 58.31 58.32 1vou n LYS 78 Cb 0.97 -3.15 0.00 0.00 -0.02 0.00 0.00 35.03 32.83 1vou n LYS 78 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1vou n PRO 79 N -3.12 1.78 -1.50 1.97 -0.02 -1.26 -5.03 135.00 127.81 1vou n PRO 79 Ca -0.04 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.43 1vou n PRO 79 Cb 0.47 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.97 1vou n PRO 79 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vou n ALA 80 N -3.00 -0.02 0.10 3.55 0.00 -1.26 -4.95 120.51 114.93 1vou n ALA 80 Ca 0.00 -0.32 -0.15 0.00 0.00 0.00 0.00 53.44 52.97 1vou n ALA 80 Cb 0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 19.45 18.82 1vou n ALA 80 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1vou h GLU 81 N 0.24 0.26 -0.33 0.00 4.22 -2.03 -3.43 114.58 113.51 1vou h GLU 81 Ca -0.18 -0.43 -0.03 0.00 0.08 0.00 0.00 59.36 58.80 1vou h GLU 81 Cb 1.01 0.16 -0.15 0.00 0.50 0.00 0.00 28.75 30.27 1vou h GLU 81 CO -0.08 1.20 -0.20 -2.37 -2.18 0.00 0.00 179.01 175.38 1vou n THR 82 N -3.54 0.00 -1.74 0.32 5.66 -1.26 -5.10 114.28 108.62 1vou n THR 82 Ca -0.08 -0.40 -0.24 0.00 -3.05 0.00 0.00 64.05 60.28 1vou n THR 82 Cb 1.00 0.72 -0.05 0.00 -1.55 0.00 0.00 70.33 70.46 1vou n THR 82 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1vou s ARG 83 N 0.89 2.06 -0.45 1.09 1.70 -1.26 -4.56 118.95 118.41 1vou s ARG 83 Ca 0.25 0.51 0.07 0.00 -0.47 0.00 0.00 55.73 56.09 1vou s ARG 83 Cb 0.11 -4.76 0.33 0.00 -0.57 0.00 0.00 34.95 30.06 1vou s ARG 83 CO -0.10 -3.74 1.14 -1.33 -1.08 0.00 0.00 175.30 170.19 1vou n MET 84 N 8.92 1.04 0.00 3.89 2.81 -1.26 -5.14 117.12 127.38 1vou n MET 84 Ca 0.40 -1.97 0.00 0.00 -1.81 0.00 0.00 57.70 54.31 1vou n MET 84 Cb 0.48 -0.93 0.00 0.00 -0.71 0.00 0.00 33.22 32.06 1vou n MET 84 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1vou n GLY 85 N 0.23 4.09 0.00 3.03 0.00 -1.26 -5.14 105.19 106.14 1vou n GLY 85 Ca 0.06 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1vou n GLY 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vou n LYS 86 N 0.00 0.00 -0.06 1.61 5.02 -1.26 -5.14 118.16 118.33 1vou n LYS 86 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1vou n LYS 86 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1vou n LYS 86 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vou n GLY 87 N 3.17 3.31 0.00 0.72 0.00 -1.26 -5.13 105.19 106.00 1vou n GLY 87 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1vou n GLY 87 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1vou n LYS 88 N 0.00 0.00 -3.65 1.61 3.00 -1.26 -5.04 118.16 112.83 1vou n LYS 88 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.21 1vou n LYS 88 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 34.99 1vou n LYS 88 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1vou s GLY 89 N 0.00 -0.24 0.00 3.14 0.00 -1.26 -5.06 107.32 103.89 1vou s GLY 89 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.65 1vou s GLY 89 CO 0.00 -0.29 0.30 0.00 0.00 0.00 0.00 173.10 173.11 1vou n ALA 90 N -0.25 0.00 -4.21 3.20 0.00 -1.26 -3.44 120.51 114.55 1vou n ALA 90 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.97 1vou n ALA 90 Cb 0.64 0.15 -0.06 0.00 0.00 0.00 0.00 19.45 20.18 1vou n ALA 90 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1vou n VAL 91 N -0.72 -1.54 0.00 0.00 3.14 -1.26 -1.21 118.33 116.74 1vou n VAL 91 Ca 0.00 -0.33 0.00 0.00 -2.96 0.00 0.00 64.34 61.05 1vou n VAL 91 Cb 0.00 -1.62 0.00 0.00 -1.06 0.00 0.00 33.84 31.16 1vou n VAL 91 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1vou n GLU 92 N -4.41 0.00 -0.27 1.45 1.02 -1.26 -4.80 120.64 112.37 1vou n GLU 92 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 1vou n GLU 92 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.04 1vou n GLU 92 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1vou n TYR 93 N -1.83 -0.74 -3.53 -0.32 4.02 -1.26 -4.72 117.16 108.78 1vou n TYR 93 Ca 0.00 0.40 -0.16 0.00 -0.01 0.00 0.00 57.90 58.13 1vou n TYR 93 Cb 0.00 -1.38 -0.05 0.00 -0.02 0.00 0.00 39.34 37.88 1vou n TYR 93 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1vou s TRP 94 N -2.45 -0.55 -0.11 -0.72 0.52 -1.26 -3.88 118.94 110.49 1vou s TRP 94 Ca 0.00 0.78 -0.07 0.00 0.02 0.00 0.00 56.10 56.83 1vou s TRP 94 Cb 0.00 0.40 -0.02 0.00 -1.15 0.00 0.00 33.47 32.69 1vou s TRP 94 CO 0.00 -0.64 -0.14 1.33 0.02 0.00 0.00 176.95 177.51 1vou n VAL 95 N 0.60 1.15 -1.43 4.03 0.24 -1.26 -0.24 118.33 121.42 1vou n VAL 95 Ca -0.19 0.27 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 1vou n VAL 95 Cb 0.59 -2.22 0.00 0.00 -1.47 0.00 0.00 33.84 30.74 1vou n VAL 95 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1vou n SER 96 N -4.17 -7.78 -0.17 -1.34 2.88 -1.26 -3.97 113.62 97.81 1vou n SER 96 Ca -0.06 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.56 1vou n SER 96 Cb 0.21 -3.96 0.00 0.00 -0.75 0.00 0.00 64.21 59.71 1vou n SER 96 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1vou n VAL 97 N -0.37 0.00 0.00 2.46 0.24 -1.26 -4.90 118.33 114.50 1vou n VAL 97 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1vou n VAL 97 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1vou n VAL 97 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1vou n VAL 98 N 0.00 0.00 -2.67 3.34 3.14 -1.24 -2.32 118.33 118.58 1vou n VAL 98 Ca 0.00 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.29 1vou n VAL 98 Cb 0.00 0.00 0.05 0.00 -1.06 0.00 0.00 33.84 32.83 1vou n VAL 98 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1vou n LYS 99 N 0.00 1.16 -2.71 1.45 4.76 -1.26 0.19 118.16 121.75 1vou n LYS 99 Ca 0.00 -2.99 -0.25 0.00 -2.87 0.00 0.00 58.31 52.19 1vou n LYS 99 Cb 0.00 -1.03 0.02 0.00 -1.84 0.00 0.00 35.03 32.18 1vou n LYS 99 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1vou s PRO 100 N -2.53 3.13 0.61 1.97 0.04 -1.26 -4.46 135.00 132.50 1vou s PRO 100 Ca 0.26 -0.16 -0.14 0.00 0.04 0.00 0.00 61.00 61.01 1vou s PRO 100 Cb 0.45 -2.42 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 1vou s PRO 100 CO 0.02 -0.40 1.04 0.20 0.04 0.00 0.00 177.00 177.89 1vou s GLY 101 N -4.22 1.89 0.00 0.56 0.00 -1.22 -3.09 107.32 101.24 1vou s GLY 101 Ca 0.50 0.16 0.00 0.00 0.00 0.00 0.00 44.72 45.38 1vou s GLY 101 CO 0.42 0.46 0.00 -0.96 0.00 0.00 0.00 173.10 173.02 1vou n ARG 102 N -2.38 0.00 0.00 2.90 0.00 -1.04 -2.44 116.66 113.69 1vou n ARG 102 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.92 1vou n ARG 102 Cb 0.54 -0.07 0.00 0.00 -0.00 0.00 0.00 32.46 32.92 1vou n ARG 102 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1vou n VAL 103 N 0.00 0.00 -2.78 8.89 0.31 -1.20 -4.24 118.33 119.31 1vou n VAL 103 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1vou n VAL 103 Cb 0.12 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 1vou n VAL 103 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1vou n MET 104 N -0.56 -3.14 -1.20 5.55 2.81 -1.17 -3.59 117.12 115.81 1vou n MET 104 Ca 0.00 2.57 -0.30 0.00 -1.81 0.00 0.00 57.70 58.16 1vou n MET 104 Cb 0.00 -5.10 0.12 0.00 -0.71 0.00 0.00 33.22 27.53 1vou n MET 104 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1vou s PHE 105 N -1.71 2.41 -0.00 2.03 0.40 -1.24 -4.60 117.98 115.26 1vou s PHE 105 Ca 0.04 1.44 0.00 0.00 -0.60 0.00 0.00 56.93 57.80 1vou s PHE 105 Cb -0.01 -3.11 0.00 0.00 0.51 0.00 0.00 43.02 40.41 1vou s PHE 105 CO 0.73 -2.12 0.61 0.39 0.70 0.00 0.00 175.22 175.54 1vou n GLU 106 N -3.73 0.58 0.00 0.44 4.71 -1.26 -4.07 120.64 117.32 1vou n GLU 106 Ca 0.08 -0.72 0.00 0.00 -0.01 0.00 0.00 57.16 56.51 1vou n GLU 106 Cb 0.54 -0.60 0.00 0.00 -1.01 0.00 0.00 31.44 30.37 1vou n GLU 106 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1vou n VAL 107 N -0.11 0.00 0.00 2.62 0.31 -1.26 -5.13 118.33 114.76 1vou n VAL 107 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1vou n VAL 107 Cb 0.46 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 1vou n VAL 107 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vou n ALA 108 N -3.00 0.00 -0.29 3.52 0.00 -1.26 -4.99 120.51 114.49 1vou n ALA 108 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.72 1vou n ALA 108 Cb 0.00 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.09 1vou n ALA 108 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1vou h GLY 109 N 0.00 0.50 1.48 0.00 0.00 -2.06 0.17 103.07 103.16 1vou h GLY 109 Ca 0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 1vou h GLY 109 CO 0.00 -0.05 -0.17 -0.24 0.00 0.00 0.00 176.54 176.08 1vou h VAL 110 N 0.17 1.26 0.00 4.60 3.04 -2.04 -3.46 116.25 119.81 1vou h VAL 110 Ca 0.54 -1.19 0.00 0.00 -1.01 0.00 0.00 66.70 65.04 1vou h VAL 110 Cb 1.80 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 32.26 1vou h VAL 110 CO -0.12 0.39 0.00 0.41 -1.01 0.00 0.00 177.57 177.24 1vou n THR 111 N -4.15 0.00 -2.65 3.17 -1.04 0.60 -1.87 114.28 108.34 1vou n THR 111 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.01 1vou n THR 111 Cb 0.38 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 68.95 1vou n THR 111 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1vou n GLU 112 N 0.00 1.20 -0.19 -2.82 0.00 -1.26 -4.70 120.64 112.86 1vou n GLU 112 Ca 0.00 -2.28 0.13 0.00 0.00 0.00 0.00 57.16 55.01 1vou n GLU 112 Cb 0.00 -0.50 0.45 0.00 0.00 0.00 0.00 31.44 31.39 1vou n GLU 112 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1vou h GLU 113 N 1.59 0.53 -0.33 3.44 4.39 -1.76 0.52 114.58 122.95 1vou h GLU 113 Ca -0.30 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.37 1vou h GLU 113 Cb 1.38 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 1vou h GLU 113 CO -0.00 0.35 0.00 1.04 -1.16 0.00 0.00 179.01 179.24 1vou n GLN 114 N -4.50 2.00 -0.89 2.33 1.13 -1.26 -2.92 117.38 113.25 1vou n GLN 114 Ca 0.14 -1.52 0.02 0.00 -1.94 0.00 0.00 57.00 53.71 1vou n GLN 114 Cb 0.46 -1.39 0.16 0.00 0.11 0.00 0.00 30.24 29.58 1vou n GLN 114 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1vou n ALA 115 N 0.73 3.64 -0.00 -1.58 0.00 0.17 -4.24 120.51 119.23 1vou n ALA 115 Ca 0.16 -3.24 -0.00 0.00 0.00 0.00 0.00 53.44 50.36 1vou n ALA 115 Cb 0.40 -0.40 -0.00 0.00 0.00 0.00 0.00 19.45 19.44 1vou n ALA 115 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1vou n LYS 116 N -0.88 3.73 -1.04 0.00 4.81 -0.49 -4.62 118.16 119.67 1vou n LYS 116 Ca 0.20 -0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.59 1vou n LYS 116 Cb 0.78 -1.00 0.15 0.00 0.02 0.00 0.00 35.03 34.97 1vou n LYS 116 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1vou n GLU 117 N -2.04 2.21 -0.11 1.64 -0.58 -1.25 -4.22 120.64 116.30 1vou n GLU 117 Ca -0.00 -3.54 -0.14 0.00 -0.42 0.00 0.00 57.16 53.06 1vou n GLU 117 Cb 0.51 -1.84 -0.11 0.00 -0.57 0.00 0.00 31.44 29.42 1vou n GLU 117 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1vou n ALA 118 N -1.00 1.53 0.54 0.62 0.00 -1.26 -3.80 120.51 117.13 1vou n ALA 118 Ca 0.29 -0.99 0.08 0.00 0.00 0.00 0.00 53.44 52.83 1vou n ALA 118 Cb 0.81 -0.03 0.37 0.00 0.00 0.00 0.00 19.45 20.60 1vou n ALA 118 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1vou n PHE 119 N -3.08 0.12 0.00 0.00 7.35 -1.26 -3.13 117.46 117.46 1vou n PHE 119 Ca -0.38 0.05 0.00 0.00 -0.76 0.00 0.00 57.45 56.36 1vou n PHE 119 Cb 0.94 -0.58 0.00 0.00 0.35 0.00 0.00 39.48 40.20 1vou n PHE 119 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1vou n ARG 120 N -1.61 0.00 -1.17 -4.13 3.00 -1.25 -2.79 116.66 108.71 1vou n ARG 120 Ca 0.04 0.32 -0.37 0.00 -0.00 0.00 0.00 57.85 57.83 1vou n ARG 120 Cb 0.20 -1.22 -0.03 0.00 0.00 0.00 0.00 32.46 31.41 1vou n ARG 120 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1vou n LEU 121 N -1.30 5.32 -3.19 6.15 7.99 -1.18 -4.59 117.00 126.19 1vou n LEU 121 Ca 0.00 -3.28 0.02 0.00 -0.01 0.00 0.00 56.01 52.73 1vou n LEU 121 Cb 0.00 -1.26 -0.01 0.00 -0.11 0.00 0.00 43.42 42.04 1vou n LEU 121 CO 0.00 0.42 0.08 0.00 -1.51 0.00 0.00 177.39 176.39 1vou s ALA 122 N 3.95 -2.29 0.38 -1.18 0.00 -1.12 -4.94 121.76 116.56 1vou s ALA 122 Ca 0.52 0.63 0.13 0.00 0.00 0.00 0.00 51.96 53.24 1vou s ALA 122 Cb 0.14 -2.59 0.75 0.00 0.00 0.00 0.00 23.12 21.42 1vou s ALA 122 CO 0.02 -1.99 1.85 0.78 0.00 0.00 0.00 175.76 176.42 1vou h GLY 123 N 7.58 0.01 0.00 0.00 0.00 -1.81 -3.44 103.07 105.41 1vou h GLY 123 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1vou h GLY 123 CO 0.14 0.00 0.00 1.57 0.00 0.00 0.00 176.54 178.25 1vou n HIS 124 N -4.13 -2.69 -3.64 5.60 -0.00 -1.26 -5.07 115.22 104.03 1vou n HIS 124 Ca -0.02 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 57.80 1vou n HIS 124 Cb 0.38 0.00 -0.09 0.00 -0.12 0.00 0.00 29.99 30.16 1vou n HIS 124 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 1vou s LYS 125 N -1.51 4.09 -0.41 1.57 -0.14 -1.26 -5.04 119.74 117.04 1vou s LYS 125 Ca 0.00 -0.23 0.03 0.00 -1.36 0.00 0.00 55.97 54.41 1vou s LYS 125 Cb 0.00 -3.53 0.16 0.00 -1.68 0.00 0.00 37.83 32.78 1vou s LYS 125 CO 0.00 0.07 0.30 -0.51 -0.76 0.00 0.00 175.35 174.45 1vou s LEU 126 N 1.04 1.50 1.39 3.17 1.43 -1.26 -4.59 118.68 121.36 1vou s LEU 126 Ca 0.09 -2.80 -0.21 0.00 -1.03 0.00 0.00 54.13 50.18 1vou s LEU 126 Cb -0.13 -0.51 0.36 0.00 0.03 0.00 0.00 46.19 45.93 1vou s LEU 126 CO 0.04 -0.22 0.94 -2.84 0.23 0.00 0.00 176.35 174.51 1vou s PRO 127 N 0.33 -2.65 -0.15 1.29 0.02 -1.25 -4.88 135.00 127.69 1vou s PRO 127 Ca 0.27 0.31 0.01 0.00 0.02 0.00 0.00 61.00 61.61 1vou s PRO 127 Cb -0.07 -1.39 -0.10 0.00 0.02 0.00 0.00 34.50 32.96 1vou s PRO 127 CO -0.12 -4.74 -0.14 0.44 -0.33 0.00 0.00 177.00 172.11 1vou n ILE 128 N -5.56 0.88 -4.72 2.83 -5.35 -1.26 -3.59 119.36 102.59 1vou n ILE 128 Ca 0.10 -0.33 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 1vou n ILE 128 Cb 0.59 -1.07 0.00 0.00 -1.74 0.00 0.00 39.64 37.41 1vou n ILE 128 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1vou n GLN 129 N -2.98 0.00 -3.61 6.28 3.00 -1.26 -1.30 117.38 117.51 1vou n GLN 129 Ca -0.27 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.70 1vou n GLN 129 Cb 0.79 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 31.01 1vou n GLN 129 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 1vou s THR 130 N 0.00 0.00 0.00 5.09 -1.32 -1.26 -4.40 115.64 113.75 1vou s THR 130 Ca 0.00 -0.08 0.00 0.00 -1.21 0.00 0.00 61.69 60.40 1vou s THR 130 Cb 0.00 -1.44 0.00 0.00 -1.51 0.00 0.00 72.50 69.55 1vou s THR 130 CO 0.00 0.00 0.00 1.17 -2.21 0.00 0.00 174.62 173.58