#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vou n MET 3 N 0.00 -4.14 0.00 6.28 2.81 -1.26 -4.87 117.12 115.95 1vou n MET 3 Ca 0.00 3.23 0.00 0.00 -1.81 0.00 0.00 57.70 59.12 1vou n MET 3 Cb 0.00 -4.09 0.00 0.00 -0.71 0.00 0.00 33.22 28.42 1vou n MET 3 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1vou n PRO 4 N -2.83 0.00 0.00 0.03 -0.02 -1.26 -4.48 135.00 126.45 1vou n PRO 4 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1vou n PRO 4 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 1vou n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vou n GLN 5 N 0.00 0.00 -1.60 -0.52 10.64 -1.22 -2.67 117.38 122.02 1vou n GLN 5 Ca 0.00 0.24 0.00 0.00 -1.83 0.00 0.00 57.00 55.41 1vou n GLN 5 Cb 0.00 -0.85 0.00 0.00 -0.86 0.00 0.00 30.24 28.53 1vou n GLN 5 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1vou n SER 6 N -0.59 -6.02 -4.77 2.61 7.64 -1.26 -3.63 113.62 107.59 1vou n SER 6 Ca 0.00 0.92 -0.39 0.00 1.01 0.00 0.00 58.87 60.41 1vou n SER 6 Cb 0.00 -3.27 -0.06 0.00 -1.01 0.00 0.00 64.21 59.87 1vou n SER 6 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1vou s ARG 7 N -1.42 4.31 0.00 1.43 0.52 -1.26 -4.69 118.95 117.83 1vou s ARG 7 Ca 0.00 0.76 0.00 0.00 -0.52 0.00 0.00 55.73 55.97 1vou s ARG 7 Cb 0.00 -3.32 0.00 0.00 0.52 0.00 0.00 34.95 32.15 1vou s ARG 7 CO 0.00 0.43 0.00 1.28 0.02 0.00 0.00 175.30 177.03 1vou n LEU 8 N 2.46 0.00 0.00 2.53 4.77 -1.26 -4.90 117.00 120.60 1vou n LEU 8 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1vou n LEU 8 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1vou n LEU 8 CO 0.43 0.00 0.00 -0.90 -1.33 0.00 0.00 177.39 175.59 1vou n ASP 9 N -0.20 0.42 -4.64 -1.43 5.75 -1.26 -4.93 116.55 110.26 1vou n ASP 9 Ca 0.00 0.00 -0.60 0.00 -0.01 0.00 0.00 54.79 54.18 1vou n ASP 9 Cb 0.00 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.01 1vou n ASP 9 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1vou n VAL 10 N 0.00 0.07 0.00 2.12 0.24 -1.26 -4.83 118.33 114.66 1vou n VAL 10 Ca 0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1vou n VAL 10 Cb 0.00 -0.57 0.00 0.00 -1.47 0.00 0.00 33.84 31.80 1vou n VAL 10 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vou n ALA 11 N 3.27 0.00 0.05 2.33 0.00 -1.26 -4.50 120.51 120.39 1vou n ALA 11 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1vou n ALA 11 Cb 0.07 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.54 1vou n ALA 11 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1vou n ASP 12 N 0.00 0.00 -1.60 0.00 2.03 -1.26 -4.56 116.55 111.15 1vou n ASP 12 Ca 0.00 -0.03 -0.19 0.00 0.52 0.00 0.00 54.79 55.09 1vou n ASP 12 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 1vou n ASP 12 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1vou n ASN 13 N -0.93 -5.33 0.15 1.67 2.85 -1.26 -4.85 115.26 107.56 1vou n ASN 13 Ca 0.00 0.37 -0.07 0.00 -0.11 0.00 0.00 54.58 54.78 1vou n ASN 13 Cb 0.00 -4.47 -0.03 0.00 1.24 0.00 0.00 39.78 36.52 1vou n ASN 13 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1vou h SER 14 N 0.00 -0.37 -4.87 1.20 0.02 -1.96 -3.49 113.55 104.09 1vou h SER 14 Ca -0.40 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 60.61 1vou h SER 14 Cb 1.26 0.10 -0.13 0.00 0.14 0.00 0.00 62.40 63.77 1vou h SER 14 CO 0.56 -0.04 0.35 -0.83 -1.14 0.00 0.00 176.83 175.73 1vou s GLY 15 N -2.61 -0.50 0.56 -3.77 0.00 -1.26 -4.48 107.32 95.27 1vou s GLY 15 Ca -0.06 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.30 1vou s GLY 15 CO 0.19 0.21 0.00 0.00 0.00 0.00 0.00 173.10 173.50 1vou n ALA 16 N -0.33 -3.59 -1.80 3.20 0.00 -1.26 -4.75 120.51 111.98 1vou n ALA 16 Ca -0.12 0.84 -0.02 0.00 0.00 0.00 0.00 53.44 54.14 1vou n ALA 16 Cb 0.63 -1.49 0.14 0.00 0.00 0.00 0.00 19.45 18.73 1vou n ALA 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vou n ARG 17 N -4.24 1.99 -3.61 0.00 1.74 -1.26 -4.67 116.66 106.61 1vou n ARG 17 Ca -0.08 -3.44 -0.19 0.00 -0.77 0.00 0.00 57.85 53.37 1vou n ARG 17 Cb 0.63 -1.67 -0.15 0.00 -1.02 0.00 0.00 32.46 30.25 1vou n ARG 17 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1vou s GLU 18 N -3.12 0.07 0.31 5.56 8.01 -1.26 -4.83 118.70 123.45 1vou s GLU 18 Ca 0.41 0.34 0.04 0.00 0.01 0.00 0.00 54.97 55.77 1vou s GLU 18 Cb 0.38 -0.81 -0.01 0.00 -4.31 0.00 0.00 34.13 29.37 1vou s GLU 18 CO -0.05 -0.46 0.14 0.44 0.01 0.00 0.00 175.26 175.34 1vou n ILE 19 N 5.31 0.00 -3.99 -1.63 -5.35 -1.26 -4.33 119.36 108.11 1vou n ILE 19 Ca -0.05 -1.92 -0.10 0.00 -0.27 0.00 0.00 62.75 60.41 1vou n ILE 19 Cb 0.50 0.75 -0.04 0.00 -1.74 0.00 0.00 39.64 39.10 1vou n ILE 19 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1vou s MET 20 N -3.21 1.65 -0.13 6.28 -1.94 -1.21 -4.83 119.30 115.90 1vou s MET 20 Ca 0.20 -1.31 -0.33 0.00 -1.71 0.00 0.00 55.69 52.54 1vou s MET 20 Cb 0.01 0.49 0.13 0.00 2.01 0.00 0.00 34.83 37.46 1vou s MET 20 CO 0.14 -0.70 1.12 0.00 -0.01 0.00 0.00 175.02 175.58 1vou n ILE 22 N -0.14 0.00 -4.00 0.00 0.00 -1.09 -3.37 119.36 110.76 1vou n ILE 22 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 62.75 62.42 1vou n ILE 22 Cb 0.59 0.00 -0.06 0.00 0.00 0.00 0.00 39.64 40.18 1vou n ILE 22 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1vou s ARG 23 N -1.18 3.14 -0.07 9.51 3.00 -0.68 -4.14 118.95 128.53 1vou s ARG 23 Ca 0.00 -0.55 0.02 0.00 -1.00 0.00 0.00 55.73 54.20 1vou s ARG 23 Cb 0.00 -2.88 -0.02 0.00 0.00 0.00 0.00 34.95 32.05 1vou s ARG 23 CO 0.00 0.60 -0.14 0.54 0.00 0.00 0.00 175.30 176.30 1vou s VAL 24 N -1.41 3.08 0.00 7.11 0.11 -1.26 -0.28 120.40 127.75 1vou s VAL 24 Ca 0.31 -0.70 -0.02 0.00 -2.93 0.00 0.00 61.98 58.64 1vou s VAL 24 Cb -0.12 -2.23 -0.01 0.00 -1.53 0.00 0.00 36.38 32.49 1vou s VAL 24 CO 0.23 0.57 0.03 -0.22 -3.33 0.00 0.00 175.10 172.39 1vou s LEU 25 N -0.44 1.95 0.15 2.54 1.98 -1.26 -4.69 118.68 118.91 1vou s LEU 25 Ca 0.05 -0.22 -0.25 0.00 -2.89 0.00 0.00 54.13 50.82 1vou s LEU 25 Cb -0.12 0.24 0.06 0.00 0.66 0.00 0.00 46.19 47.03 1vou s LEU 25 CO 0.02 -0.21 0.96 0.21 -1.89 0.00 0.00 176.35 175.44 1vou s ASN 26 N -0.90 -0.17 0.00 3.68 2.47 -0.50 -2.44 114.94 117.07 1vou s ASN 26 Ca -0.10 -0.41 0.00 0.00 0.42 0.00 0.00 52.86 52.77 1vou s ASN 26 Cb -0.06 0.49 0.00 0.00 -1.45 0.00 0.00 41.25 40.23 1vou s ASN 26 CO -0.00 -0.90 0.00 -1.54 -3.72 0.00 0.00 177.10 170.93 1vou n SER 27 N -0.47 0.00 -1.06 -4.21 3.41 -1.26 0.58 113.62 110.61 1vou n SER 27 Ca -0.06 -0.72 -0.08 0.00 -0.26 0.00 0.00 58.87 57.75 1vou n SER 27 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 1vou n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vou n GLY 28 N 0.00 0.14 3.63 5.00 0.00 -1.26 -4.90 105.19 107.81 1vou n GLY 28 Ca 0.00 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 1vou n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vou s ILE 29 N -2.57 1.33 -0.05 -0.61 -1.09 -1.26 -5.07 121.20 111.89 1vou s ILE 29 Ca 0.05 -2.00 0.00 0.00 -2.23 0.00 0.00 60.65 56.48 1vou s ILE 29 Cb -0.02 -2.55 0.01 0.00 -1.58 0.00 0.00 42.46 38.32 1vou s ILE 29 CO 0.07 0.00 0.80 0.61 -1.23 0.00 0.00 174.94 175.18 1vou n GLY 30 N -1.03 1.05 0.00 6.18 0.00 -1.26 -4.90 105.19 105.24 1vou n GLY 30 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1vou n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vou n GLY 31 N -0.24 0.00 0.00 -0.02 0.00 -1.26 -4.91 105.19 98.76 1vou n GLY 31 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vou n GLY 31 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1vou n LYS 32 N 0.00 0.00 0.00 1.61 3.00 -1.26 -4.88 118.16 116.63 1vou n LYS 32 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1vou n LYS 32 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 35.03 34.86 1vou n LYS 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1vou n GLY 33 N 1.66 -0.31 2.78 3.14 0.00 -1.25 -4.93 105.19 106.28 1vou n GLY 33 Ca 0.00 0.58 -0.19 0.00 0.00 0.00 0.00 46.02 46.41 1vou n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vou s LEU 34 N 0.00 0.81 0.00 0.99 1.43 -1.26 -4.64 118.68 116.02 1vou s LEU 34 Ca 0.00 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 1vou s LEU 34 Cb 0.00 -0.25 -0.01 0.00 0.03 0.00 0.00 46.19 45.96 1vou s LEU 34 CO 0.00 -0.15 0.13 0.35 0.23 0.00 0.00 176.35 176.91 1vou n THR 35 N 4.62 0.00 -3.48 5.49 -2.24 -1.26 -5.11 114.28 112.30 1vou n THR 35 Ca -0.17 -0.96 -0.41 0.00 -2.27 0.00 0.00 64.05 60.24 1vou n THR 35 Cb 0.50 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 1vou n THR 35 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1vou s THR 36 N -2.57 5.20 0.00 4.28 2.01 -1.26 -4.98 115.64 118.33 1vou s THR 36 Ca 0.16 -3.49 0.00 0.00 0.31 0.00 0.00 61.69 58.67 1vou s THR 36 Cb 0.01 -4.18 0.00 0.00 0.01 0.00 0.00 72.50 68.34 1vou s THR 36 CO 0.11 -1.12 0.00 0.61 -0.69 0.00 0.00 174.62 173.53 1vou n GLY 37 N 2.71 0.28 0.00 4.40 0.00 -1.26 -5.11 105.19 106.21 1vou n GLY 37 Ca 0.21 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1vou n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vou n GLY 38 N 0.00 1.69 0.00 -0.02 0.00 -1.26 -4.86 105.19 100.74 1vou n GLY 38 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1vou n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vou n GLY 39 N 0.00 2.78 0.00 -0.02 0.00 0.20 -4.57 105.19 103.58 1vou n GLY 39 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1vou n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vou n GLY 40 N -0.80 0.00 0.29 -0.02 0.00 -1.26 -1.41 105.19 101.98 1vou n GLY 40 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1vou n GLY 40 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vou n ASN 41 N 0.00 0.82 -3.21 1.61 6.94 -1.26 -4.82 115.26 115.34 1vou n ASN 41 Ca 0.00 -2.01 0.00 0.00 -0.02 0.00 0.00 54.58 52.55 1vou n ASN 41 Cb 0.00 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.30 1vou n ASN 41 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1vou n LYS 42 N -0.08 2.52 -0.38 -3.83 5.02 -1.26 -5.03 118.16 115.12 1vou n LYS 42 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1vou n LYS 42 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.15 1vou n LYS 42 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1vou n ARG 43 N 0.00 0.00 0.00 1.97 0.00 -1.26 -5.11 116.66 112.26 1vou n ARG 43 Ca 0.00 -0.66 0.00 0.00 -0.00 0.00 0.00 57.85 57.19 1vou n ARG 43 Cb 0.00 -0.38 0.00 0.00 -0.00 0.00 0.00 32.46 32.08 1vou n ARG 43 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 1vou n TYR 44 N 0.00 0.00 -3.61 2.89 -0.00 -1.26 -4.10 117.16 111.08 1vou n TYR 44 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1vou n TYR 44 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.95 1vou n TYR 44 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1vou n ALA 45 N -3.00 0.00 -0.86 -3.48 0.00 -1.26 -4.51 120.51 107.40 1vou n ALA 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vou n ALA 45 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vou n ALA 45 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1vou n HIS 46 N 0.00 0.00 0.00 0.00 -0.00 -1.26 -4.78 115.22 109.18 1vou n HIS 46 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1vou n HIS 46 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1vou n HIS 46 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.34 177.89 1vou n VAL 47 N -1.21 0.00 -2.16 1.59 3.14 -1.26 -4.35 118.33 114.09 1vou n VAL 47 Ca 0.00 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 60.98 1vou n VAL 47 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1vou n VAL 47 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1vou n GLY 48 N -1.19 5.33 0.00 7.55 0.00 -1.25 -3.99 105.19 111.64 1vou n GLY 48 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.86 1vou n GLY 48 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vou n ASP 49 N 1.62 0.40 -0.01 1.61 9.92 -1.26 -4.98 116.55 123.85 1vou n ASP 49 Ca 0.57 -0.42 -0.02 0.00 -0.53 0.00 0.00 54.79 54.39 1vou n ASP 49 Cb 0.26 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.74 1vou n ASP 49 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1vou n ILE 50 N -0.34 0.32 -2.40 0.53 2.08 -1.25 -4.51 119.36 113.79 1vou n ILE 50 Ca 0.00 0.36 -0.01 0.00 0.56 0.00 0.00 62.75 63.66 1vou n ILE 50 Cb 0.00 -1.59 -0.01 0.00 -0.75 0.00 0.00 39.64 37.29 1vou n ILE 50 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 1vou n ILE 51 N -2.89 -9.86 -1.78 1.39 2.08 -1.02 -3.80 119.36 103.47 1vou n ILE 51 Ca -0.03 2.26 -0.22 0.00 0.56 0.00 0.00 62.75 65.33 1vou n ILE 51 Cb 0.09 -5.05 -0.06 0.00 -0.75 0.00 0.00 39.64 33.88 1vou n ILE 51 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1vou s VAL 52 N -0.45 3.20 0.22 1.39 1.01 0.62 -3.82 120.40 122.56 1vou s VAL 52 Ca -0.06 -0.13 -0.23 0.00 0.00 0.00 0.00 61.98 61.56 1vou s VAL 52 Cb 0.00 -3.45 -0.08 0.00 0.00 0.00 0.00 36.38 32.85 1vou s VAL 52 CO 0.17 -0.42 0.78 0.00 0.00 0.00 0.00 175.10 175.62 1vou s ALA 53 N 12.49 3.40 -0.01 5.51 0.00 -1.24 -1.69 121.76 140.22 1vou s ALA 53 Ca 0.83 0.29 -0.30 0.00 0.00 0.00 0.00 51.96 52.78 1vou s ALA 53 Cb -0.11 -2.92 -0.06 0.00 0.00 0.00 0.00 23.12 20.03 1vou s ALA 53 CO 0.07 0.29 1.53 -1.12 0.00 0.00 0.00 175.76 176.53 1vou s SER 54 N -1.47 6.74 0.07 0.00 0.01 -1.19 -3.53 113.70 114.33 1vou s SER 54 Ca 0.41 2.21 -0.26 0.00 1.31 0.00 0.00 55.95 59.63 1vou s SER 54 Cb -0.19 -2.55 -0.17 0.00 0.21 0.00 0.00 66.02 63.32 1vou s SER 54 CO 0.23 -0.82 1.62 0.58 0.41 0.00 0.00 173.24 175.25 1vou h VAL 55 N 5.13 0.83 0.00 3.43 2.07 -1.80 -3.20 116.25 122.71 1vou h VAL 55 Ca -0.39 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1vou h VAL 55 Cb 1.18 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1vou h VAL 55 CO 0.93 0.04 0.00 1.17 0.02 0.00 0.00 177.57 179.73 1vou n LYS 56 N -5.17 0.00 0.00 1.57 0.00 -1.26 -4.32 118.16 108.98 1vou n LYS 56 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.22 1vou n LYS 56 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.19 1vou n LYS 56 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1vou n ASP 57 N 0.22 0.00 -3.80 3.14 5.75 -1.26 -4.93 116.55 115.68 1vou n ASP 57 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 54.79 54.81 1vou n ASP 57 Cb 0.00 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.10 1vou n ASP 57 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1vou n ALA 58 N -3.00 -3.59 -2.54 2.12 0.00 -1.26 -4.61 120.51 107.63 1vou n ALA 58 Ca 0.00 -0.75 -0.24 0.00 0.00 0.00 0.00 53.44 52.44 1vou n ALA 58 Cb 0.00 0.10 -0.09 0.00 0.00 0.00 0.00 19.45 19.47 1vou n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vou s ALA 59 N -1.97 3.11 0.00 0.00 0.00 -1.25 -4.23 121.76 117.42 1vou s ALA 59 Ca 0.30 -1.93 0.00 0.00 0.00 0.00 0.00 51.96 50.33 1vou s ALA 59 Cb -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.75 1vou s ALA 59 CO -0.01 0.12 0.02 -2.30 0.00 0.00 0.00 175.76 173.59 1vou n PRO 60 N -0.88 0.00 -2.90 0.00 -0.02 -1.26 -4.82 135.00 125.11 1vou n PRO 60 Ca -0.05 0.02 0.04 0.00 -2.02 0.00 0.00 63.50 61.49 1vou n PRO 60 Cb 0.62 -0.50 0.00 0.00 -0.02 0.00 0.00 33.50 33.61 1vou n PRO 60 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1vou s ARG 61 N -0.05 0.03 0.00 -0.52 6.06 -1.26 -4.99 118.95 118.23 1vou s ARG 61 Ca 0.00 0.01 0.00 0.00 -2.50 0.00 0.00 55.73 53.24 1vou s ARG 61 Cb 0.00 0.01 0.00 0.00 0.06 0.00 0.00 34.95 35.02 1vou s ARG 61 CO 0.00 -0.06 0.00 0.41 -2.50 0.00 0.00 175.30 173.15 1vou n GLY 62 N 4.24 0.00 0.00 8.12 0.00 -1.26 -4.97 105.19 111.32 1vou n GLY 62 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1vou n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vou n ALA 63 N -0.51 0.06 -2.45 4.61 0.00 -1.26 -5.13 120.51 115.83 1vou n ALA 63 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1vou n ALA 63 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 1vou n ALA 63 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1vou s VAL 64 N 0.00 1.93 0.00 0.00 1.01 -1.26 -5.15 120.40 116.93 1vou s VAL 64 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 60.95 1vou s VAL 64 Cb 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.77 1vou s VAL 64 CO 0.00 0.54 0.00 0.29 0.00 0.00 0.00 175.10 175.93 1vou n LYS 65 N 2.61 0.37 0.00 2.72 4.76 -1.26 -4.59 118.16 122.77 1vou n LYS 65 Ca -0.16 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.28 1vou n LYS 65 Cb 0.52 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.71 1vou n LYS 65 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vou n ALA 66 N -3.00 0.00 0.26 7.82 0.00 -1.26 -3.76 120.51 120.57 1vou n ALA 66 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1vou n ALA 66 Cb 0.00 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.12 1vou n ALA 66 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1vou h GLY 67 N 0.00 0.00 0.00 0.00 0.00 -1.92 -3.38 103.07 97.77 1vou h GLY 67 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1vou h GLY 67 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 176.54 177.88 1vou n ASP 68 N -4.29 0.00 -1.95 0.19 2.03 -1.26 -4.72 116.55 106.55 1vou n ASP 68 Ca -0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.28 1vou n ASP 68 Cb 0.13 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.53 1vou n ASP 68 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1vou n VAL 69 N 0.00 -7.61 0.00 5.18 0.24 -1.26 -5.04 118.33 109.84 1vou n VAL 69 Ca 0.00 2.70 0.00 0.00 -2.04 0.00 0.00 64.34 65.00 1vou n VAL 69 Cb 0.00 -3.80 0.00 0.00 -1.47 0.00 0.00 33.84 28.57 1vou n VAL 69 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1vou n VAL 70 N 0.99 0.00 -2.25 3.34 3.14 -1.26 -5.06 118.33 117.23 1vou n VAL 70 Ca 0.00 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.06 1vou n VAL 70 Cb 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 32.74 1vou n VAL 70 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1vou s LYS 71 N -2.00 2.97 0.00 1.45 2.20 -1.26 -4.52 119.74 118.58 1vou s LYS 71 Ca 0.00 -0.66 0.00 0.00 -0.36 0.00 0.00 55.97 54.95 1vou s LYS 71 Cb 0.00 -5.19 0.00 0.00 -1.51 0.00 0.00 37.83 31.13 1vou s LYS 71 CO 0.00 -2.93 0.00 0.00 -0.36 0.00 0.00 175.35 172.06 1vou n ALA 72 N 11.95 0.00 -3.03 3.13 0.00 -1.23 -4.33 120.51 127.00 1vou n ALA 72 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1vou n ALA 72 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1vou n ALA 72 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1vou n VAL 73 N -2.15 0.00 -3.84 0.00 0.24 -1.25 -3.60 118.33 107.73 1vou n VAL 73 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1vou n VAL 73 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1vou n VAL 73 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1vou n VAL 74 N 0.00 0.00 0.00 3.34 0.24 -1.23 -4.74 118.33 115.95 1vou n VAL 74 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1vou n VAL 74 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1vou n VAL 74 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1vou n VAL 75 N 0.00 0.00 -4.62 3.34 0.31 -1.18 -4.63 118.33 111.55 1vou n VAL 75 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.06 1vou n VAL 75 Cb 0.00 -0.10 -0.06 0.00 -0.91 0.00 0.00 33.84 32.77 1vou n VAL 75 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1vou n ARG 76 N -0.72 0.94 0.00 5.55 5.12 -1.26 -3.91 116.66 122.38 1vou n ARG 76 Ca 0.00 -3.10 0.00 0.00 -1.93 0.00 0.00 57.85 52.82 1vou n ARG 76 Cb 0.00 0.88 0.00 0.00 -1.16 0.00 0.00 32.46 32.18 1vou n ARG 76 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1vou n THR 77 N -1.05 0.00 -2.68 0.55 5.66 -1.26 -4.68 114.28 110.82 1vou n THR 77 Ca -0.17 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.78 1vou n THR 77 Cb 0.54 0.00 0.10 0.00 -1.55 0.00 0.00 70.33 69.42 1vou n THR 77 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1vou n SER 78 N 0.00 -1.59 -3.48 1.09 2.88 -1.26 -4.25 113.62 107.02 1vou n SER 78 Ca 0.00 -2.44 0.01 0.00 -1.33 0.00 0.00 58.87 55.11 1vou n SER 78 Cb 0.00 1.38 -0.04 0.00 -0.75 0.00 0.00 64.21 64.80 1vou n SER 78 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 1vou s HIS 79 N 0.12 -0.86 0.41 0.66 5.65 -1.26 -5.01 115.29 114.99 1vou s HIS 79 Ca 0.20 1.50 0.00 0.00 0.25 0.00 0.00 55.06 57.01 1vou s HIS 79 Cb 0.29 0.52 0.00 0.00 -1.18 0.00 0.00 32.58 32.20 1vou s HIS 79 CO -0.14 -0.43 0.00 0.00 -0.65 0.00 0.00 174.74 173.52 1vou n ALA 80 N 5.05 -3.20 -0.57 1.58 0.00 -1.26 -5.03 120.51 117.08 1vou n ALA 80 Ca -0.10 0.59 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1vou n ALA 80 Cb 0.52 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1vou n ALA 80 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1vou n ILE 81 N -4.03 -2.22 -4.12 0.00 2.08 -1.26 -5.07 119.36 104.75 1vou n ILE 81 Ca -0.03 0.79 -0.12 0.00 0.56 0.00 0.00 62.75 63.95 1vou n ILE 81 Cb 0.57 -1.12 -0.11 0.00 -0.75 0.00 0.00 39.64 38.23 1vou n ILE 81 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 1vou s LYS 82 N -5.04 0.68 0.00 0.38 1.02 -1.26 -4.78 119.74 110.75 1vou s LYS 82 Ca 0.00 -1.04 0.00 0.00 0.02 0.00 0.00 55.97 54.95 1vou s LYS 82 Cb 0.00 -0.27 0.00 0.00 -0.52 0.00 0.00 37.83 37.04 1vou s LYS 82 CO 0.00 0.02 0.38 2.89 -0.92 0.00 0.00 175.35 177.72 1vou n ARG 83 N 0.74 0.47 0.00 1.68 1.85 -0.71 -4.84 116.66 115.85 1vou n ARG 83 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.67 1vou n ARG 83 Cb 0.58 -1.09 0.00 0.00 -1.05 0.00 0.00 32.46 30.90 1vou n ARG 83 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1vou n ALA 84 N -0.21 0.00 -0.62 2.89 0.00 -1.26 -4.72 120.51 116.59 1vou n ALA 84 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1vou n ALA 84 Cb 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.40 1vou n ALA 84 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1vou n ASP 85 N 0.81 3.61 -2.63 0.00 -0.08 -1.26 -4.54 116.55 112.45 1vou n ASP 85 Ca 0.00 -2.13 -0.16 0.00 -1.51 0.00 0.00 54.79 50.98 1vou n ASP 85 Cb 0.00 -0.94 -0.00 0.00 2.34 0.00 0.00 41.12 42.52 1vou n ASP 85 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1vou n GLY 86 N 2.47 -0.50 0.00 0.27 0.00 -1.26 -4.88 105.19 101.29 1vou n GLY 86 Ca 0.24 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1vou n GLY 86 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1vou n SER 87 N -1.98 0.00 -3.26 1.61 2.88 -1.26 -5.09 113.62 106.53 1vou n SER 87 Ca -0.14 -0.83 -0.17 0.00 -1.33 0.00 0.00 58.87 56.41 1vou n SER 87 Cb 0.61 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.02 1vou n SER 87 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1vou s THR 88 N -2.50 0.00 -0.32 2.46 -4.23 -1.26 -1.73 115.64 108.06 1vou s THR 88 Ca 0.00 -1.77 0.01 0.00 -1.18 0.00 0.00 61.69 58.75 1vou s THR 88 Cb 0.00 -2.60 0.14 0.00 1.34 0.00 0.00 72.50 71.39 1vou s THR 88 CO 0.00 0.00 0.32 -0.63 -0.54 0.00 0.00 174.62 173.77 1vou s ILE 89 N -3.17 -0.35 -0.08 2.99 1.01 -1.26 -4.63 121.20 115.71 1vou s ILE 89 Ca 0.35 -0.71 -0.23 0.00 0.00 0.00 0.00 60.65 60.06 1vou s ILE 89 Cb 0.01 -0.89 0.05 0.00 0.01 0.00 0.00 42.46 41.64 1vou s ILE 89 CO 0.24 -0.53 0.53 -0.60 0.00 0.00 0.00 174.94 174.58 1vou s ARG 90 N 2.00 0.84 0.00 2.79 6.06 -1.26 -4.98 118.95 124.40 1vou s ARG 90 Ca 0.12 0.24 0.00 0.00 -2.50 0.00 0.00 55.73 53.59 1vou s ARG 90 Cb -0.15 0.39 0.00 0.00 0.06 0.00 0.00 34.95 35.25 1vou s ARG 90 CO -0.22 -0.22 0.00 1.19 -2.50 0.00 0.00 175.30 173.55 1vou n PHE 91 N 1.47 -1.83 -2.69 5.12 3.01 -1.26 -5.07 117.46 116.20 1vou n PHE 91 Ca -0.19 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.22 1vou n PHE 91 Cb 0.56 0.00 0.12 0.00 -0.01 0.00 0.00 39.48 40.15 1vou n PHE 91 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1vou n ASP 92 N -1.79 -1.65 0.00 4.37 8.00 -1.26 -4.69 116.55 119.53 1vou n ASP 92 Ca 0.00 -2.39 0.00 0.00 0.71 0.00 0.00 54.79 53.11 1vou n ASP 92 Cb 0.00 0.86 0.00 0.00 -0.02 0.00 0.00 41.12 41.96 1vou n ASP 92 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1vou n ARG 93 N -0.86 0.00 -0.65 -1.24 0.63 -1.26 -5.07 116.66 108.20 1vou n ARG 93 Ca -0.07 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 56.95 1vou n ARG 93 Cb 0.86 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.74 1vou n ARG 93 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1vou n ASN 94 N -1.60 -5.52 0.00 6.15 4.13 -1.26 -4.77 115.26 112.39 1vou n ASN 94 Ca 0.00 0.70 0.00 0.00 1.68 0.00 0.00 54.58 56.96 1vou n ASN 94 Cb 0.00 -1.97 0.00 0.00 -1.54 0.00 0.00 39.78 36.27 1vou n ASN 94 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1vou n ALA 95 N -1.20 0.00 0.10 5.41 0.00 -1.26 -4.07 120.51 119.49 1vou n ALA 95 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vou n ALA 95 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1vou n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vou n ALA 96 N -3.00 3.00 -0.79 0.00 0.00 -1.26 -3.09 120.51 115.37 1vou n ALA 96 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vou n ALA 96 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1vou n ALA 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1vou n VAL 97 N -3.39 -1.96 -3.02 0.00 0.31 -1.26 -3.48 118.33 105.52 1vou n VAL 97 Ca 0.00 0.87 -0.41 0.00 -0.01 0.00 0.00 64.34 64.79 1vou n VAL 97 Cb 0.02 -1.35 -0.05 0.00 -0.91 0.00 0.00 33.84 31.55 1vou n VAL 97 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1vou s ILE 98 N -4.14 4.90 -0.27 2.52 2.07 -1.26 -4.37 121.20 120.65 1vou s ILE 98 Ca 0.00 1.24 -0.03 0.00 -1.41 0.00 0.00 60.65 60.45 1vou s ILE 98 Cb 0.00 -4.03 0.09 0.00 0.13 0.00 0.00 42.46 38.65 1vou s ILE 98 CO 0.00 -0.06 0.11 -0.63 -1.91 0.00 0.00 174.94 172.44 1vou s ILE 99 N 2.69 0.20 0.01 2.00 1.01 -1.26 -1.36 121.20 124.48 1vou s ILE 99 Ca 0.30 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 1vou s ILE 99 Cb -0.15 -1.09 -0.02 0.00 0.01 0.00 0.00 42.46 41.21 1vou s ILE 99 CO 0.09 -0.62 0.08 0.59 0.00 0.00 0.00 174.94 175.08 1vou n ASN 100 N 5.14 -0.07 -0.34 3.58 4.13 -1.25 -4.63 115.26 121.83 1vou n ASN 100 Ca -0.05 0.11 0.15 0.00 1.68 0.00 0.00 54.58 56.47 1vou n ASN 100 Cb 0.43 -0.09 0.34 0.00 -1.54 0.00 0.00 39.78 38.92 1vou n ASN 100 CO 0.00 0.00 0.00 -1.13 0.28 0.00 0.00 177.26 176.41 1vou h ASN 101 N 0.19 0.62 -0.07 6.41 -0.73 -1.95 0.60 115.58 120.65 1vou h ASN 101 Ca -0.04 0.13 -0.10 0.00 1.87 0.00 0.00 56.30 58.16 1vou h ASN 101 Cb 0.14 0.03 -0.01 0.00 0.27 0.00 0.00 38.32 38.75 1vou h ASN 101 CO 0.06 0.13 -0.26 -0.61 -0.37 0.00 0.00 177.43 176.38 1vou h GLN 102 N 0.59 0.51 0.00 6.67 5.75 -1.87 -3.47 115.11 123.28 1vou h GLN 102 Ca 0.60 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.91 1vou h GLN 102 Cb 1.08 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.60 1vou h GLN 102 CO -0.46 0.72 0.00 0.41 -2.65 0.00 0.00 178.83 176.86 1vou n GLY 103 N -0.35 0.90 2.44 2.39 0.00 0.21 -3.83 105.19 106.96 1vou n GLY 103 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1vou n GLY 103 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1vou n GLU 104 N 0.00 2.39 -0.47 1.61 2.13 -1.22 -4.47 120.64 120.61 1vou n GLU 104 Ca 0.00 -4.52 -0.10 0.00 0.66 0.00 0.00 57.16 53.20 1vou n GLU 104 Cb 0.00 -2.14 -0.06 0.00 0.27 0.00 0.00 31.44 29.51 1vou n GLU 104 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1vou n PRO 105 N 0.79 0.00 -2.20 5.31 -0.02 -1.26 -3.86 135.00 133.76 1vou n PRO 105 Ca 0.29 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.40 1vou n PRO 105 Cb 0.42 -0.39 -0.03 0.00 -0.02 0.00 0.00 33.50 33.48 1vou n PRO 105 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1vou s ARG 106 N 2.49 2.82 -0.68 -0.52 6.06 -0.47 -4.87 118.95 123.78 1vou s ARG 106 Ca 0.42 0.10 -0.00 0.00 -2.50 0.00 0.00 55.73 53.75 1vou s ARG 106 Cb -0.33 -4.56 0.17 0.00 0.06 0.00 0.00 34.95 30.29 1vou s ARG 106 CO 0.16 -2.69 0.49 0.20 -2.50 0.00 0.00 175.30 170.97 1vou s GLY 107 N 6.88 2.70 0.01 8.12 0.00 -1.26 -4.10 107.32 119.67 1vou s GLY 107 Ca 0.59 -3.50 -0.24 0.00 0.00 0.00 0.00 44.72 41.58 1vou s GLY 107 CO 0.13 1.10 1.06 -0.84 0.00 0.00 0.00 173.10 174.54 1vou h THR 108 N 4.89 0.00 -0.19 0.90 2.02 -1.92 -3.46 112.91 115.16 1vou h THR 108 Ca 0.04 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 66.90 1vou h THR 108 Cb 0.88 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.14 1vou h THR 108 CO 0.74 0.00 -0.17 -1.14 0.37 0.00 0.00 175.52 175.32 1vou n ARG 109 N -5.03 0.22 -1.56 6.66 0.63 -1.26 -5.11 116.66 111.21 1vou n ARG 109 Ca -0.11 -0.98 -0.45 0.00 -0.92 0.00 0.00 57.85 55.40 1vou n ARG 109 Cb 0.34 -0.32 -0.01 0.00 0.45 0.00 0.00 32.46 32.91 1vou n ARG 109 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1vou n VAL 110 N 2.15 2.01 -4.40 5.15 3.14 -1.26 -4.99 118.33 120.13 1vou n VAL 110 Ca 0.08 -0.50 -0.22 0.00 -2.96 0.00 0.00 64.34 60.75 1vou n VAL 110 Cb 0.66 -0.87 -0.16 0.00 -1.06 0.00 0.00 33.84 32.41 1vou n VAL 110 CO 0.00 0.00 0.00 0.12 -6.46 0.00 0.00 176.83 170.49 1vou s PHE 111 N -1.08 1.06 0.00 1.45 5.36 -1.26 -4.53 117.98 118.97 1vou s PHE 111 Ca 0.60 -0.32 0.00 0.00 -0.96 0.00 0.00 56.93 56.25 1vou s PHE 111 Cb -0.72 -0.80 0.00 0.00 -0.34 0.00 0.00 43.02 41.17 1vou s PHE 111 CO 0.59 -0.17 0.00 0.41 -1.46 0.00 0.00 175.22 174.59 1vou n GLY 112 N 3.63 1.23 3.72 13.12 0.00 -1.26 -5.00 105.19 120.63 1vou n GLY 112 Ca -0.22 -2.05 -0.35 0.00 0.00 0.00 0.00 46.02 43.41 1vou n GLY 112 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vou s PRO 113 N -1.76 2.21 0.00 1.61 0.04 -1.26 -3.71 135.00 132.13 1vou s PRO 113 Ca 0.00 1.88 0.00 0.00 0.04 0.00 0.00 61.00 62.92 1vou s PRO 113 Cb 0.00 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1vou s PRO 113 CO 0.00 -1.81 0.00 1.33 0.04 0.00 0.00 177.00 176.56 1vou n VAL 114 N -2.49 0.00 -4.32 -0.36 0.24 0.03 -4.83 118.33 106.59 1vou n VAL 114 Ca 0.14 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.19 1vou n VAL 114 Cb 0.49 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.77 1vou n VAL 114 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vou s ALA 115 N -2.00 2.95 -0.18 2.33 0.00 -1.26 -4.79 121.76 118.81 1vou s ALA 115 Ca 0.00 -1.59 0.11 0.00 0.00 0.00 0.00 51.96 50.48 1vou s ALA 115 Cb 0.00 -0.66 -0.15 0.00 0.00 0.00 0.00 23.12 22.31 1vou s ALA 115 CO 0.00 0.38 0.31 -2.13 0.00 0.00 0.00 175.76 174.32 1vou n ARG 116 N -0.29 1.41 0.00 0.00 3.00 -1.26 -4.30 116.66 115.22 1vou n ARG 116 Ca -0.09 -0.07 0.15 0.00 -0.00 0.00 0.00 57.85 57.84 1vou n ARG 116 Cb 0.57 -1.17 0.77 0.00 0.00 0.00 0.00 32.46 32.63 1vou n ARG 116 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1vou n GLU 117 N -1.66 0.63 -2.08 -0.14 -0.58 -1.26 -3.61 120.64 111.93 1vou n GLU 117 Ca -0.01 -0.06 -0.38 0.00 -0.42 0.00 0.00 57.16 56.30 1vou n GLU 117 Cb 0.24 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 1vou n GLU 117 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1vou n LEU 118 N -1.14 7.40 -2.90 -4.62 4.77 -1.26 -4.27 117.00 114.98 1vou n LEU 118 Ca 0.17 -4.88 -0.12 0.00 -0.03 0.00 0.00 56.01 51.15 1vou n LEU 118 Cb 0.22 -1.20 0.04 0.00 -2.33 0.00 0.00 43.42 40.15 1vou n LEU 118 CO 0.22 1.92 0.09 -1.14 -1.33 0.00 0.00 177.39 177.15 1vou n ARG 119 N 0.41 1.03 0.00 3.23 3.00 -1.24 -4.41 116.66 118.68 1vou n ARG 119 Ca 0.53 -2.60 0.00 0.00 -0.00 0.00 0.00 57.85 55.78 1vou n ARG 119 Cb 0.31 -1.22 0.00 0.00 0.00 0.00 0.00 32.46 31.54 1vou n ARG 119 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1vou n ASP 120 N 0.21 0.00 -2.20 6.15 10.43 -1.26 -4.93 116.55 124.95 1vou n ASP 120 Ca 0.13 0.00 -0.23 0.00 2.57 0.00 0.00 54.79 57.26 1vou n ASP 120 Cb 0.71 0.00 0.18 0.00 1.84 0.00 0.00 41.12 43.85 1vou n ASP 120 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1vou n ARG 121 N 0.00 2.28 -3.74 -1.24 5.12 -1.26 -4.87 116.66 112.95 1vou n ARG 121 Ca 0.00 -3.02 -0.29 0.00 -1.93 0.00 0.00 57.85 52.61 1vou n ARG 121 Cb 0.00 -2.17 0.03 0.00 -1.16 0.00 0.00 32.46 29.16 1vou n ARG 121 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1vou n ARG 122 N -1.12 -1.98 -0.12 5.56 3.00 -1.26 -4.86 116.66 115.88 1vou n ARG 122 Ca 0.59 0.46 -0.13 0.00 -0.00 0.00 0.00 57.85 58.77 1vou n ARG 122 Cb 1.66 -4.30 -0.08 0.00 0.00 0.00 0.00 32.46 29.74 1vou n ARG 122 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1vou h PHE 123 N -1.88 -1.56 0.00 -0.14 -5.15 -1.86 -3.44 116.94 102.92 1vou h PHE 123 Ca -0.65 0.08 0.00 0.00 -0.20 0.00 0.00 57.97 57.19 1vou h PHE 123 Cb 1.36 0.73 0.00 0.00 0.22 0.00 0.00 35.95 38.26 1vou h PHE 123 CO 0.38 -0.48 0.00 -1.33 -2.00 0.00 0.00 178.31 174.88 1vou n MET 124 N -5.40 0.00 -0.16 6.09 2.81 -1.26 0.48 117.12 119.69 1vou n MET 124 Ca -0.03 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 55.97 1vou n MET 124 Cb 0.35 0.00 0.28 0.00 -0.71 0.00 0.00 33.22 33.14 1vou n MET 124 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1vou n LYS 125 N 0.00 2.09 -3.83 0.03 3.00 -1.26 -4.78 118.16 113.41 1vou n LYS 125 Ca 0.00 -1.65 -0.37 0.00 -0.00 0.00 0.00 58.31 56.29 1vou n LYS 125 Cb 0.00 -1.43 -0.06 0.00 0.00 0.00 0.00 35.03 33.54 1vou n LYS 125 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1vou s ILE 126 N -1.59 5.44 -0.22 3.15 1.01 0.18 -4.67 121.20 124.49 1vou s ILE 126 Ca 0.34 0.28 -0.06 0.00 0.00 0.00 0.00 60.65 61.22 1vou s ILE 126 Cb 0.19 -3.45 0.02 0.00 0.01 0.00 0.00 42.46 39.23 1vou s ILE 126 CO 0.27 0.60 0.12 0.52 0.00 0.00 0.00 174.94 176.45 1vou n VAL 127 N 1.90-11.50 0.07 2.92 0.31 -1.26 -4.76 118.33 106.01 1vou n VAL 127 Ca -0.19 2.12 0.00 0.00 -0.01 0.00 0.00 64.34 66.26 1vou n VAL 127 Cb 0.55 -6.43 0.00 0.00 -0.91 0.00 0.00 33.84 27.04 1vou n VAL 127 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1vou n SER 128 N 1.11 -1.25 -1.39 4.52 7.64 -1.26 -4.83 113.62 118.16 1vou n SER 128 Ca -0.21 0.37 0.11 0.00 1.01 0.00 0.00 58.87 60.15 1vou n SER 128 Cb 0.32 1.40 0.32 0.00 -1.01 0.00 0.00 64.21 65.24 1vou n SER 128 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1vou n LEU 129 N -2.66 4.05 -4.55 -3.43 4.32 -1.26 -4.93 117.00 108.54 1vou n LEU 129 Ca 0.00 -2.03 -0.43 0.00 -0.02 0.00 0.00 56.01 53.52 1vou n LEU 129 Cb 0.00 -0.50 -0.04 0.00 -1.62 0.00 0.00 43.42 41.25 1vou n LEU 129 CO 0.00 0.90 1.89 0.00 -1.22 0.00 0.00 177.39 178.96 1vou n ALA 130 N 1.43 1.37 -1.00 -1.18 0.00 -1.26 -4.55 120.51 115.32 1vou n ALA 130 Ca 0.24 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1vou n ALA 130 Cb 0.68 -2.87 0.00 0.00 0.00 0.00 0.00 19.45 17.26 1vou n ALA 130 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1vou n PRO 131 N 8.67 0.00 -2.73 0.00 -0.02 -1.26 -4.77 135.00 134.90 1vou n PRO 131 Ca 0.35 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.47 1vou n PRO 131 Cb 0.40 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.82 1vou n PRO 131 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1vou s GLU 132 N 0.00 4.50 0.00 -0.52 0.41 -1.24 -4.90 118.70 116.94 1vou s GLU 132 Ca 0.00 1.37 0.00 0.00 -0.41 0.00 0.00 54.97 55.93 1vou s GLU 132 Cb 0.00 -2.75 0.00 0.00 -1.78 0.00 0.00 34.13 29.60 1vou s GLU 132 CO 0.00 0.19 0.07 1.33 -0.49 0.00 0.00 175.26 176.36