#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vou n GLN 3 N 0.00 0.00 -0.04 -1.09 6.02 -1.26 0.05 117.38 121.06 1vou n GLN 3 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.00 56.77 1vou n GLN 3 Cb 0.00 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.13 1vou n GLN 3 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1vou n LEU 4 N 0.00 2.48 -0.37 1.08 0.00 -1.26 -3.17 117.00 115.76 1vou n LEU 4 Ca 0.00 0.23 0.31 0.00 0.00 0.00 0.00 56.01 56.55 1vou n LEU 4 Cb 0.00 -1.06 0.62 0.00 0.00 0.00 0.00 43.42 42.98 1vou n LEU 4 CO 0.00 0.73 1.26 0.50 0.00 0.00 0.00 177.39 179.88 1vou h LYS 5 N -0.21 0.19 0.05 1.96 1.63 -0.71 0.86 116.57 120.33 1vou h LYS 5 Ca -0.43 -0.01 -0.26 0.00 -0.85 0.00 0.00 60.65 59.09 1vou h LYS 5 Cb 1.85 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 33.41 1vou h LYS 5 CO -0.01 0.13 -1.33 1.79 -3.45 0.00 0.00 179.45 176.57 1vou h THR 6 N 0.20 1.34 -0.31 1.00 1.35 -1.66 0.68 112.91 115.51 1vou h THR 6 Ca 0.65 -3.05 -0.12 0.00 -0.55 0.00 0.00 66.41 63.34 1vou h THR 6 Cb 2.05 2.74 -0.07 0.00 -1.73 0.00 0.00 68.15 71.14 1vou h THR 6 CO -0.23 0.82 0.15 1.17 -0.25 0.00 0.00 175.52 177.18 1vou n LYS 7 N -3.33 1.80 0.00 4.72 3.00 0.26 -0.16 118.16 124.46 1vou n LYS 7 Ca -0.09 -1.12 0.00 0.00 -0.00 0.00 0.00 58.31 57.10 1vou n LYS 7 Cb 1.00 -1.56 0.00 0.00 0.00 0.00 0.00 35.03 34.48 1vou n LYS 7 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 1vou n TYR 8 N 0.02 0.00 -0.01 5.64 4.19 0.69 -3.33 117.16 124.36 1vou n TYR 8 Ca 0.18 0.00 -0.12 0.00 3.31 0.00 0.00 57.90 61.27 1vou n TYR 8 Cb 0.81 0.00 -0.14 0.00 0.49 0.00 0.00 39.34 40.50 1vou n TYR 8 CO 0.00 0.00 0.00 0.27 0.91 0.00 0.00 176.86 178.04 1vou n ASN 9 N -0.41 1.22 0.00 2.98 6.94 0.24 -3.78 115.26 122.45 1vou n ASN 9 Ca 0.00 0.37 0.00 0.00 -0.02 0.00 0.00 54.58 54.93 1vou n ASN 9 Cb 0.00 -0.30 0.00 0.00 -2.36 0.00 0.00 39.78 37.12 1vou n ASN 9 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1vou n ASP 10 N -3.17 0.07 0.00 0.53 5.68 0.78 -4.65 116.55 115.79 1vou n ASP 10 Ca -0.21 -0.48 0.00 0.00 -0.50 0.00 0.00 54.79 53.60 1vou n ASP 10 Cb 1.05 0.80 0.00 0.00 -1.14 0.00 0.00 41.12 41.83 1vou n ASP 10 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1vou n GLN 11 N -0.80 0.00 -1.96 0.11 0.00 -1.20 -4.43 117.38 109.10 1vou n GLN 11 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.00 56.60 1vou n GLN 11 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 30.24 30.05 1vou n GLN 11 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 1vou n VAL 12 N -1.88 5.08 0.00 1.69 0.24 -1.21 -3.50 118.33 118.74 1vou n VAL 12 Ca 0.00 -4.17 0.00 0.00 -2.04 0.00 0.00 64.34 58.13 1vou n VAL 12 Cb 0.00 -2.15 0.00 0.00 -1.47 0.00 0.00 33.84 30.22 1vou n VAL 12 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1vou n ARG 13 N 2.10 0.00 0.10 7.34 3.00 -1.25 -4.73 116.66 123.22 1vou n ARG 13 Ca 0.62 0.00 -0.16 0.00 -0.00 0.00 0.00 57.85 58.31 1vou n ARG 13 Cb 0.26 -0.09 -0.11 0.00 0.00 0.00 0.00 32.46 32.51 1vou n ARG 13 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1vou h PRO 14 N 0.00 0.32 -0.92 -0.14 0.11 -1.77 -3.30 132.00 126.29 1vou h PRO 14 Ca 0.00 -0.48 0.26 0.00 0.11 0.00 0.00 66.00 65.90 1vou h PRO 14 Cb 0.00 0.17 -0.15 0.00 0.11 0.00 0.00 31.00 31.12 1vou h PRO 14 CO 0.00 1.20 0.24 0.00 -0.21 0.00 0.00 178.00 179.23 1vou h ALA 15 N 0.61 1.37 -0.71 -0.75 0.00 -1.88 0.57 119.26 118.46 1vou h ALA 15 Ca -0.12 0.25 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1vou h ALA 15 Cb 1.87 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 19.97 1vou h ALA 15 CO 0.20 -0.54 0.41 -0.07 0.00 0.00 0.00 179.25 179.25 1vou h LEU 16 N 0.15 0.63 -0.50 0.00 3.38 -1.89 0.14 115.31 117.22 1vou h LEU 16 Ca 0.60 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.52 1vou h LEU 16 Cb 1.27 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1vou h LEU 16 CO -0.72 0.41 -0.33 0.24 0.09 0.00 0.00 178.44 178.13 1vou h MET 17 N 0.76 0.00 -0.19 1.13 2.86 -0.23 0.22 114.93 119.48 1vou h MET 17 Ca 0.31 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.86 1vou h MET 17 Cb 0.17 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1vou h MET 17 CO -0.17 0.33 -0.27 1.96 1.06 0.00 0.00 176.91 179.81 1vou h GLN 18 N 0.00 0.37 0.00 1.72 7.50 0.13 -3.10 115.11 121.72 1vou h GLN 18 Ca -0.00 -0.14 0.00 0.00 0.50 0.00 0.00 58.65 59.01 1vou h GLN 18 Cb 1.06 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.57 1vou h GLN 18 CO 0.04 0.61 -0.02 0.37 -1.50 0.00 0.00 178.83 178.34 1vou h GLN 19 N 0.33 0.00 -1.74 1.46 -0.00 -0.47 -3.48 115.11 111.22 1vou h GLN 19 Ca 0.05 0.00 0.09 0.00 -0.00 0.00 0.00 58.65 58.79 1vou h GLN 19 Cb 0.65 0.00 -0.21 0.00 0.00 0.00 0.00 27.48 27.93 1vou h GLN 19 CO 0.05 0.00 -0.11 0.12 0.00 0.00 0.00 178.83 178.89 1vou s PHE 20 N -1.38 -1.30 0.00 3.99 2.19 0.75 -5.10 117.98 117.13 1vou s PHE 20 Ca -0.00 2.11 0.00 0.00 0.33 0.00 0.00 56.93 59.36 1vou s PHE 20 Cb 0.00 0.73 0.00 0.00 -1.31 0.00 0.00 43.02 42.44 1vou s PHE 20 CO 0.01 -0.66 0.00 0.41 1.83 0.00 0.00 175.22 176.81 1vou n GLY 21 N 5.40 -2.66 3.60 13.12 0.00 -1.18 -4.08 105.19 119.39 1vou n GLY 21 Ca -0.10 -0.89 -0.07 0.00 0.00 0.00 0.00 46.02 44.97 1vou n GLY 21 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1vou s TYR 22 N 0.00 -0.22 -1.54 1.61 5.04 -1.26 -4.84 117.35 116.14 1vou s TYR 22 Ca 0.00 0.33 0.00 0.00 -2.44 0.00 0.00 57.07 54.96 1vou s TYR 22 Cb 0.00 0.48 0.00 0.00 0.35 0.00 0.00 41.96 42.79 1vou s TYR 22 CO 0.00 -0.23 0.02 0.43 -1.34 0.00 0.00 175.55 174.43 1vou n SER 23 N 0.48 0.00 -3.67 4.32 7.64 -1.26 -4.71 113.62 116.42 1vou n SER 23 Ca -0.05 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.68 1vou n SER 23 Cb 0.58 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.71 1vou n SER 23 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1vou s SER 24 N -1.55 -0.42 -0.13 6.43 0.01 -1.26 -4.99 113.70 111.78 1vou s SER 24 Ca 0.00 0.50 0.03 0.00 1.31 0.00 0.00 55.95 57.79 1vou s SER 24 Cb 0.00 0.54 0.29 0.00 0.21 0.00 0.00 66.02 67.06 1vou s SER 24 CO 0.00 -0.44 1.17 1.33 0.41 0.00 0.00 173.24 175.70 1vou n VAL 25 N 1.48 1.46 -1.87 3.43 0.24 -1.26 -2.24 118.33 119.58 1vou n VAL 25 Ca -0.19 -0.64 0.00 0.00 -2.04 0.00 0.00 64.34 61.47 1vou n VAL 25 Cb 0.56 -0.61 0.00 0.00 -1.47 0.00 0.00 33.84 32.33 1vou n VAL 25 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1vou n MET 26 N 0.05 0.00 -0.09 7.34 2.81 -1.26 -4.88 117.12 121.09 1vou n MET 26 Ca 0.17 -0.07 -0.06 0.00 -1.81 0.00 0.00 57.70 55.93 1vou n MET 26 Cb 0.78 -0.07 0.12 0.00 -0.71 0.00 0.00 33.22 33.35 1vou n MET 26 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1vou h ALA 27 N 0.00 0.98 -2.62 3.04 0.00 -1.82 -3.44 119.26 115.39 1vou h ALA 27 Ca 0.00 -0.33 -0.56 0.00 0.00 0.00 0.00 54.91 54.02 1vou h ALA 27 Cb 1.00 -0.17 0.18 0.00 0.00 0.00 0.00 17.79 18.80 1vou h ALA 27 CO 0.00 0.60 -0.13 1.33 0.00 0.00 0.00 179.25 181.05 1vou n VAL 28 N -4.15 2.62 -2.07 0.00 0.24 -1.26 -4.91 118.33 108.80 1vou n VAL 28 Ca 0.01 -0.43 -0.39 0.00 -2.04 0.00 0.00 64.34 61.49 1vou n VAL 28 Cb 0.38 -0.93 -0.01 0.00 -1.47 0.00 0.00 33.84 31.81 1vou n VAL 28 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1vou s PRO 29 N -2.83 4.01 0.47 7.34 0.04 -1.26 -5.04 135.00 137.72 1vou s PRO 29 Ca 0.71 2.14 0.03 0.00 0.04 0.00 0.00 61.00 63.92 1vou s PRO 29 Cb -0.38 -2.78 0.03 0.00 0.04 0.00 0.00 34.50 31.42 1vou s PRO 29 CO 0.52 -0.46 0.26 0.54 0.04 0.00 0.00 177.00 177.91 1vou n ARG 30 N 0.18 0.82 -2.30 4.56 3.00 -1.15 -5.01 116.66 116.76 1vou n ARG 30 Ca 0.03 -3.08 -0.34 0.00 -0.01 0.00 0.00 57.85 54.45 1vou n ARG 30 Cb 0.44 0.47 -0.04 0.00 0.00 0.00 0.00 32.46 33.33 1vou n ARG 30 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 1vou s ILE 31 N -2.45 3.75 0.00 0.55 1.10 -1.26 -4.15 121.20 118.73 1vou s ILE 31 Ca 0.20 -1.01 0.00 0.00 -0.51 0.00 0.00 60.65 59.33 1vou s ILE 31 Cb -0.02 -4.70 0.00 0.00 0.15 0.00 0.00 42.46 37.89 1vou s ILE 31 CO 0.13 -1.45 0.19 1.21 -2.11 0.00 0.00 174.94 172.90 1vou n GLU 32 N 8.58 0.00 -4.40 3.50 2.13 -1.25 -4.93 120.64 124.28 1vou n GLU 32 Ca 0.42 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.99 1vou n GLU 32 Cb 0.47 -0.64 -0.12 0.00 0.27 0.00 0.00 31.44 31.43 1vou n GLU 32 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1vou s LYS 33 N -0.38 1.45 0.00 5.31 1.02 -0.99 -4.95 119.74 121.20 1vou s LYS 33 Ca 0.00 -1.49 0.00 0.00 0.02 0.00 0.00 55.97 54.50 1vou s LYS 33 Cb 0.00 -1.71 0.00 0.00 -0.52 0.00 0.00 37.83 35.60 1vou s LYS 33 CO 0.00 0.37 0.00 0.44 -0.92 0.00 0.00 175.35 175.24 1vou n ILE 34 N 0.29 0.00 -3.58 2.17 -0.00 -1.26 0.66 119.36 117.64 1vou n ILE 34 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.62 1vou n ILE 34 Cb 0.56 -0.23 0.00 0.00 -0.00 0.00 0.00 39.64 39.97 1vou n ILE 34 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 1vou n VAL 35 N -0.68 0.00 0.00 7.28 0.31 -1.26 -1.79 118.33 122.19 1vou n VAL 35 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1vou n VAL 35 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1vou n VAL 35 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1vou n VAL 36 N -1.39 0.00 -1.79 2.52 0.24 -1.26 -4.64 118.33 112.01 1vou n VAL 36 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1vou n VAL 36 Cb 0.00 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.08 1vou n VAL 36 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1vou n ASN 37 N -2.13 -8.50 0.00 -1.34 3.02 -1.26 -4.07 115.26 100.98 1vou n ASN 37 Ca 0.00 1.23 0.00 0.00 -0.03 0.00 0.00 54.58 55.78 1vou n ASN 37 Cb 0.00 -4.56 0.00 0.00 -0.61 0.00 0.00 39.78 34.61 1vou n ASN 37 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1vou n GLU 38 N 1.06 0.00 -2.40 3.52 2.13 -1.26 -4.25 120.64 119.44 1vou n GLU 38 Ca 0.00 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.81 1vou n GLU 38 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 1vou n GLU 38 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1vou n GLY 39 N 0.00 -4.21 1.84 8.31 0.00 -1.26 -4.37 105.19 105.49 1vou n GLY 39 Ca 0.00 0.60 -0.12 0.00 0.00 0.00 0.00 46.02 46.50 1vou n GLY 39 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1vou n LEU 40 N 0.77 6.07 -0.62 0.99 7.94 -1.26 -4.40 117.00 126.49 1vou n LEU 40 Ca -0.10 -3.10 0.04 0.00 -1.11 0.00 0.00 56.01 51.74 1vou n LEU 40 Cb 0.15 -1.12 -0.02 0.00 0.53 0.00 0.00 43.42 42.96 1vou n LEU 40 CO 0.33 1.24 -0.24 0.61 -1.11 0.00 0.00 177.39 178.22 1vou n GLY 41 N 0.86 -3.11 3.56 -3.96 0.00 -1.26 -4.60 105.19 96.68 1vou n GLY 41 Ca 0.24 -1.21 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 1vou n GLY 41 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1vou s SER 42 N -4.76 4.83 0.00 1.61 0.15 -1.26 -4.79 113.70 109.48 1vou s SER 42 Ca 0.00 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.63 1vou s SER 42 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 1vou s SER 42 CO 0.00 -2.89 0.00 -0.24 1.20 0.00 0.00 173.24 171.31 1vou n SER 43 N 14.85 0.00 -4.58 5.45 2.88 -1.26 -4.80 113.62 126.15 1vou n SER 43 Ca 0.36 0.04 -0.46 0.00 -1.33 0.00 0.00 58.87 57.48 1vou n SER 43 Cb 0.49 -0.07 -0.04 0.00 -0.75 0.00 0.00 64.21 63.83 1vou n SER 43 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1vou n LYS 44 N -1.11 1.88 -1.15 -1.46 4.76 -1.26 -4.60 118.16 115.22 1vou n LYS 44 Ca 0.00 0.58 0.05 0.00 -2.87 0.00 0.00 58.31 56.08 1vou n LYS 44 Cb 0.00 -2.90 -0.03 0.00 -1.84 0.00 0.00 35.03 30.26 1vou n LYS 44 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1vou n GLU 45 N 8.05 -2.88 -0.73 1.97 4.07 -1.26 -3.40 120.64 126.46 1vou n GLU 45 Ca 0.30 2.28 -0.16 0.00 -0.06 0.00 0.00 57.16 59.53 1vou n GLU 45 Cb 0.36 -3.00 -0.07 0.00 -0.06 0.00 0.00 31.44 28.67 1vou n GLU 45 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 1vou n ASP 46 N -2.93 4.40 -2.21 4.31 5.75 -1.26 -4.48 116.55 120.13 1vou n ASP 46 Ca -0.03 -2.24 -0.04 0.00 -0.01 0.00 0.00 54.79 52.47 1vou n ASP 46 Cb 0.43 -1.03 0.00 0.00 -1.03 0.00 0.00 41.12 39.49 1vou n ASP 46 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1vou n SER 47 N 3.32 -5.10 0.00 -1.12 7.64 -1.26 -4.97 113.62 112.12 1vou n SER 47 Ca 0.38 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.51 1vou n SER 47 Cb 0.39 -3.29 0.00 0.00 -1.01 0.00 0.00 64.21 60.30 1vou n SER 47 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1vou n LYS 48 N -0.49 0.00 0.00 1.43 4.81 -1.26 -4.92 118.16 117.73 1vou n LYS 48 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 1vou n LYS 48 Cb 0.26 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.31 1vou n LYS 48 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1vou n ALA 49 N 0.00 1.94 0.48 3.14 0.00 -1.26 -4.57 120.51 120.24 1vou n ALA 49 Ca 0.00 -0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.49 1vou n ALA 49 Cb 0.00 0.00 0.42 0.00 0.00 0.00 0.00 19.45 19.87 1vou n ALA 49 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1vou n ILE 50 N -0.84 0.85 0.26 0.00 -5.35 -1.22 -1.72 119.36 111.34 1vou n ILE 50 Ca 0.00 0.20 0.11 0.00 -0.27 0.00 0.00 62.75 62.79 1vou n ILE 50 Cb 0.00 -1.03 0.70 0.00 -1.74 0.00 0.00 39.64 37.58 1vou n ILE 50 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1vou h ASP 51 N 0.00 0.00 -0.56 7.28 3.32 -1.92 0.40 116.42 124.94 1vou h ASP 51 Ca 0.00 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.67 1vou h ASP 51 Cb 0.34 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.73 1vou h ASP 51 CO 0.00 0.11 0.49 1.17 -1.72 0.00 0.00 179.24 179.29 1vou n LYS 52 N -3.91 1.94 0.00 3.56 3.00 -0.70 -2.10 118.16 119.96 1vou n LYS 52 Ca -0.02 -1.84 0.00 0.00 -0.00 0.00 0.00 58.31 56.44 1vou n LYS 52 Cb 0.20 -1.72 0.00 0.00 0.00 0.00 0.00 35.03 33.51 1vou n LYS 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vou n ALA 53 N 0.13 0.05 -0.02 3.14 0.00 0.63 -4.86 120.51 119.59 1vou n ALA 53 Ca 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.78 1vou n ALA 53 Cb 0.60 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.04 1vou n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vou n ALA 54 N 0.00 0.14 0.23 0.00 0.00 0.11 -4.24 120.51 116.75 1vou n ALA 54 Ca 0.00 -0.26 0.17 0.00 0.00 0.00 0.00 53.44 53.35 1vou n ALA 54 Cb 0.13 0.00 0.87 0.00 0.00 0.00 0.00 19.45 20.45 1vou n ALA 54 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1vou h LYS 55 N -0.24 0.00 0.00 0.00 1.57 -1.80 0.23 116.57 116.33 1vou h LYS 55 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vou h LYS 55 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1vou h LYS 55 CO 0.00 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.27 1vou n GLU 56 N -3.68 0.04 0.01 3.15 4.71 -1.26 0.00 120.64 123.62 1vou n GLU 56 Ca 0.01 0.48 -0.19 0.00 -0.01 0.00 0.00 57.16 57.46 1vou n GLU 56 Cb 0.29 -1.63 -0.10 0.00 -1.01 0.00 0.00 31.44 29.00 1vou n GLU 56 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 1vou h LEU 57 N 0.00 0.79 -4.57 -4.62 5.85 -0.71 -3.14 115.31 108.91 1vou h LEU 57 Ca 0.00 -0.71 -0.47 0.00 0.84 0.00 0.00 57.88 57.54 1vou h LEU 57 Cb 0.07 -0.24 -0.14 0.00 0.37 0.00 0.00 40.66 40.71 1vou h LEU 57 CO 0.00 1.39 0.57 0.00 -0.34 0.00 0.00 178.44 180.06 1vou n ALA 58 N -2.61 6.52 -2.69 1.25 0.00 0.10 -4.67 120.51 118.40 1vou n ALA 58 Ca -0.10 -2.94 -0.39 0.00 0.00 0.00 0.00 53.44 50.00 1vou n ALA 58 Cb 0.77 -2.29 0.01 0.00 0.00 0.00 0.00 19.45 17.94 1vou n ALA 58 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1vou n LEU 59 N 1.37 6.98 0.00 0.00 7.94 -1.19 -3.93 117.00 128.17 1vou n LEU 59 Ca 0.50 -5.42 0.00 0.00 -1.11 0.00 0.00 56.01 49.98 1vou n LEU 59 Cb 0.58 -1.10 0.00 0.00 0.53 0.00 0.00 43.42 43.43 1vou n LEU 59 CO 0.34 2.08 0.00 0.00 -1.11 0.00 0.00 177.39 178.70 1vou n ILE 60 N -0.04 0.00 -3.35 1.96 0.13 -1.26 -5.11 119.36 111.69 1vou n ILE 60 Ca 0.44 0.00 -0.04 0.00 -1.10 0.00 0.00 62.75 62.06 1vou n ILE 60 Cb 0.28 0.00 0.01 0.00 -0.84 0.00 0.00 39.64 39.09 1vou n ILE 60 CO 0.00 0.00 0.00 1.07 2.80 0.00 0.00 176.55 180.42 1vou n THR 61 N -0.05 0.00 -4.41 9.51 5.66 -1.25 -5.17 114.28 118.57 1vou n THR 61 Ca 0.00 -0.42 -0.28 0.00 -3.05 0.00 0.00 64.05 60.29 1vou n THR 61 Cb 0.00 0.41 -0.17 0.00 -1.55 0.00 0.00 70.33 69.02 1vou n THR 61 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1vou s LEU 62 N 0.00 1.68 -0.04 1.09 1.43 -1.26 -4.65 118.68 116.92 1vou s LEU 62 Ca 0.07 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 1vou s LEU 62 Cb -0.02 -1.05 0.05 0.00 0.03 0.00 0.00 46.19 45.20 1vou s LEU 62 CO 0.05 0.00 0.75 0.00 0.23 0.00 0.00 176.35 177.39 1vou n GLN 63 N 4.24 0.17 -1.06 1.70 6.02 -1.26 -5.10 117.38 122.10 1vou n GLN 63 Ca -0.19 -0.68 0.00 0.00 -0.01 0.00 0.00 57.00 56.12 1vou n GLN 63 Cb 0.51 0.46 0.00 0.00 1.02 0.00 0.00 30.24 32.23 1vou n GLN 63 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1vou n LYS 64 N -0.19 0.00 -1.91 -1.09 2.85 -1.26 -4.90 118.16 111.66 1vou n LYS 64 Ca -0.17 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.72 1vou n LYS 64 Cb 0.58 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 35.01 1vou n LYS 64 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 1vou s PRO 65 N -0.19 2.87 0.00 -1.58 0.02 -1.26 -4.97 135.00 129.89 1vou s PRO 65 Ca 0.00 1.95 0.15 0.00 0.02 0.00 0.00 61.00 63.11 1vou s PRO 65 Cb 0.00 -1.95 0.37 0.00 0.02 0.00 0.00 34.50 32.94 1vou s PRO 65 CO 0.00 -1.31 1.29 -0.89 -0.33 0.00 0.00 177.00 175.76 1vou n ILE 66 N -1.60 0.84 0.00 2.83 2.08 -1.26 -4.99 119.36 117.26 1vou n ILE 66 Ca 0.14 -0.92 0.00 0.00 0.56 0.00 0.00 62.75 62.53 1vou n ILE 66 Cb 0.49 0.63 0.00 0.00 -0.75 0.00 0.00 39.64 40.01 1vou n ILE 66 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1vou n ILE 67 N 0.89 0.00 -4.05 1.39 0.13 -1.26 -4.88 119.36 111.57 1vou n ILE 67 Ca 0.15 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.80 1vou n ILE 67 Cb 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.27 1vou n ILE 67 CO 0.00 0.00 0.00 0.41 2.80 0.00 0.00 176.55 179.76 1vou n THR 68 N -1.02 0.00 -3.49 9.51 -1.04 -1.26 -1.76 114.28 115.22 1vou n THR 68 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1vou n THR 68 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 1vou n THR 68 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1vou s LYS 69 N 0.00 1.19 0.00 -2.82 2.20 -1.13 -3.95 119.74 115.23 1vou s LYS 69 Ca 0.00 -0.45 0.00 0.00 -0.36 0.00 0.00 55.97 55.16 1vou s LYS 69 Cb 0.00 0.55 0.00 0.00 -1.51 0.00 0.00 37.83 36.87 1vou s LYS 69 CO 0.00 -0.49 0.00 0.00 -0.36 0.00 0.00 175.35 174.50 1vou n ALA 70 N -0.18 0.00 -3.63 3.13 0.00 -1.26 -4.88 120.51 113.69 1vou n ALA 70 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.17 1vou n ALA 70 Cb 0.64 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.99 1vou n ALA 70 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1vou s LYS 71 N 0.13 0.51 -0.39 0.00 -0.14 -1.26 -5.12 119.74 113.48 1vou s LYS 71 Ca 0.00 0.90 -0.25 0.00 -1.36 0.00 0.00 55.97 55.26 1vou s LYS 71 Cb 0.00 0.07 0.02 0.00 -1.68 0.00 0.00 37.83 36.24 1vou s LYS 71 CO 0.00 -0.14 0.87 0.21 -0.76 0.00 0.00 175.35 175.53 1vou s LYS 72 N 1.27 3.74 0.00 1.68 2.47 -1.26 -4.42 119.74 123.23 1vou s LYS 72 Ca -0.08 0.39 0.00 0.00 -1.56 0.00 0.00 55.97 54.72 1vou s LYS 72 Cb -0.07 -3.83 0.00 0.00 -1.46 0.00 0.00 37.83 32.47 1vou s LYS 72 CO -0.12 -0.97 0.00 0.45 0.16 0.00 0.00 175.35 174.87 1vou n SER 73 N 6.72 0.00 0.00 1.43 2.88 -1.26 -5.06 113.62 118.32 1vou n SER 73 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1vou n SER 73 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 1vou n SER 73 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1vou n ILE 74 N 0.00 0.00 -3.39 2.46 2.08 -1.26 -4.87 119.36 114.38 1vou n ILE 74 Ca 0.00 0.82 -0.24 0.00 0.56 0.00 0.00 62.75 63.89 1vou n ILE 74 Cb 0.00 -1.65 0.00 0.00 -0.75 0.00 0.00 39.64 37.25 1vou n ILE 74 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1vou n SER 75 N -0.43 -4.14 0.00 4.38 3.41 -1.05 -4.76 113.62 111.02 1vou n SER 75 Ca 0.00 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.18 1vou n SER 75 Cb 0.00 -3.40 0.00 0.00 -0.26 0.00 0.00 64.21 60.55 1vou n SER 75 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1vou n ASN 76 N -2.38 0.00 0.03 4.04 4.05 -1.26 -4.92 115.26 114.82 1vou n ASN 76 Ca -0.02 0.00 -0.03 0.00 0.45 0.00 0.00 54.58 54.98 1vou n ASN 76 Cb 0.55 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 41.54 1vou n ASN 76 CO 0.00 0.00 0.00 -0.26 -3.05 0.00 0.00 177.26 173.95 1vou h PHE 77 N 0.00 -0.26 0.00 1.20 0.04 -2.00 -3.49 116.94 112.43 1vou h PHE 77 Ca 0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1vou h PHE 77 Cb 0.00 0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.26 1vou h PHE 77 CO 0.00 -0.11 0.00 1.17 -0.60 0.00 0.00 178.31 178.77 1vou n LYS 78 N -2.92 0.00 -1.51 1.51 3.00 -1.26 -5.18 118.16 111.80 1vou n LYS 78 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 1vou n LYS 78 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.11 1vou n LYS 78 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1vou n LEU 79 N 0.00 -5.46 0.00 3.14 4.32 -1.26 -2.53 117.00 115.21 1vou n LEU 79 Ca 0.00 2.57 0.00 0.00 -0.02 0.00 0.00 56.01 58.56 1vou n LEU 79 Cb 0.00 -2.33 0.00 0.00 -1.62 0.00 0.00 43.42 39.47 1vou n LEU 79 CO 0.00 -0.65 0.00 0.54 -1.22 0.00 0.00 177.39 176.06 1vou n ARG 80 N 0.49 1.02 0.00 3.23 5.12 -1.26 -4.42 116.66 120.84 1vou n ARG 80 Ca 0.00 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 56.02 1vou n ARG 80 Cb 0.00 0.00 0.59 0.00 -1.16 0.00 0.00 32.46 31.89 1vou n ARG 80 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1vou n GLN 81 N 0.00 0.54 -1.79 5.56 1.13 -1.26 -4.19 117.38 117.37 1vou n GLN 81 Ca 0.00 0.03 -0.01 0.00 -1.94 0.00 0.00 57.00 55.09 1vou n GLN 81 Cb 0.00 -1.50 0.02 0.00 0.11 0.00 0.00 30.24 28.87 1vou n GLN 81 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vou n GLY 82 N 0.37 -0.54 3.82 1.08 0.00 -1.26 -5.08 105.19 103.57 1vou n GLY 82 Ca 0.14 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1vou n GLY 82 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1vou s MET 83 N 0.02 0.69 0.00 1.61 -1.94 -1.26 -4.98 119.30 113.45 1vou s MET 83 Ca 0.02 -0.04 0.00 0.00 -1.71 0.00 0.00 55.69 53.96 1vou s MET 83 Cb 0.07 -1.82 0.00 0.00 2.01 0.00 0.00 34.83 35.09 1vou s MET 83 CO -0.02 -2.44 0.00 -0.35 -0.01 0.00 0.00 175.02 172.20 1vou n PRO 84 N -3.87 0.00 0.00 2.03 -0.04 -1.25 -3.77 135.00 128.09 1vou n PRO 84 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1vou n PRO 84 Cb 0.60 -0.21 0.00 0.00 -0.04 0.00 0.00 33.50 33.85 1vou n PRO 84 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1vou n VAL 85 N -0.23 0.00 -1.26 0.52 0.24 -1.26 -2.84 118.33 113.49 1vou n VAL 85 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1vou n VAL 85 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1vou n VAL 85 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vou n GLY 86 N -1.60 5.34 0.00 7.63 0.00 -0.72 -4.29 105.19 111.54 1vou n GLY 86 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1vou n GLY 86 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1vou n ILE 87 N 0.00 0.00 0.00 -0.61 -6.64 -0.94 -4.19 119.36 106.99 1vou n ILE 87 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 1vou n ILE 87 Cb 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 1vou n ILE 87 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07 1vou n LYS 88 N 0.00 0.00 0.00 6.28 4.76 -1.26 -4.34 118.16 123.60 1vou n LYS 88 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1vou n LYS 88 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1vou n LYS 88 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1vou n VAL 89 N 0.00 -0.98 -3.55 -0.18 0.31 -1.26 -4.03 118.33 108.64 1vou n VAL 89 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.93 1vou n VAL 89 Cb 0.00 -0.67 -0.11 0.00 -0.91 0.00 0.00 33.84 32.16 1vou n VAL 89 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1vou s THR 90 N -1.30 5.22 -0.29 2.52 2.01 -1.26 -4.36 115.64 118.18 1vou s THR 90 Ca 0.00 -0.17 0.19 0.00 0.31 0.00 0.00 61.69 62.02 1vou s THR 90 Cb 0.00 -3.65 0.47 0.00 0.01 0.00 0.00 72.50 69.34 1vou s THR 90 CO 0.00 0.04 1.25 0.00 -0.69 0.00 0.00 174.62 175.22 1vou n LEU 91 N 5.09 0.52 0.00 4.42 -0.00 -1.26 -5.11 117.00 120.65 1vou n LEU 91 Ca -0.13 -3.13 -0.23 0.00 -0.00 0.00 0.00 56.01 52.52 1vou n LEU 91 Cb 0.50 0.34 0.15 0.00 -0.00 0.00 0.00 43.42 44.42 1vou n LEU 91 CO 0.36 1.30 0.67 -2.11 -0.00 0.00 0.00 177.39 177.60 1vou n ARG 92 N -0.88 -0.89 -1.86 1.47 0.00 -1.26 -4.84 116.66 108.41 1vou n ARG 92 Ca -0.01 -1.74 0.00 0.00 -0.00 0.00 0.00 57.85 56.10 1vou n ARG 92 Cb 0.83 -1.02 0.00 0.00 -0.00 0.00 0.00 32.46 32.27 1vou n ARG 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1vou n GLY 93 N -1.87 0.13 0.14 2.89 0.00 -1.26 -4.83 105.19 100.38 1vou n GLY 93 Ca 0.13 -1.40 -0.22 0.00 0.00 0.00 0.00 46.02 44.53 1vou n GLY 93 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1vou h GLU 94 N 0.00 0.34 0.00 1.61 3.07 -1.99 -3.23 114.58 114.37 1vou h GLU 94 Ca 0.00 -0.58 0.00 0.00 -0.50 0.00 0.00 59.36 58.28 1vou h GLU 94 Cb 0.00 0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1vou h GLU 94 CO 0.00 1.28 0.00 -0.09 -1.40 0.00 0.00 179.01 178.80 1vou h ARG 95 N -0.02 0.00 0.00 2.33 9.65 -1.96 0.20 114.38 124.58 1vou h ARG 95 Ca -0.34 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.53 1vou h ARG 95 Cb 1.99 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 30.57 1vou h ARG 95 CO 0.13 0.00 -0.05 1.98 2.80 0.00 0.00 179.97 184.84 1vou h MET 96 N 0.00 0.00 0.00 0.20 4.05 -1.88 0.88 114.93 118.18 1vou h MET 96 Ca 0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1vou h MET 96 Cb 0.21 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.01 1vou h MET 96 CO 0.00 0.05 -0.00 1.88 0.23 0.00 0.00 176.91 179.06 1vou h TYR 97 N 0.00 0.00 0.00 1.39 0.05 -0.75 -2.82 116.97 114.83 1vou h TYR 97 Ca -0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1vou h TYR 97 Cb 0.19 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.93 1vou h TYR 97 CO 0.00 0.84 0.00 0.28 -1.05 0.00 0.00 178.16 178.23 1vou n VAL 98 N -4.69 0.00 0.50 -2.88 0.31 -0.35 -0.83 118.33 110.39 1vou n VAL 98 Ca -0.10 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.35 1vou n VAL 98 Cb 0.41 -0.61 -0.02 0.00 -0.91 0.00 0.00 33.84 32.71 1vou n VAL 98 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1vou n PHE 99 N -0.90 0.25 0.56 3.52 7.35 0.29 -3.29 117.46 125.24 1vou n PHE 99 Ca 0.11 0.07 0.13 0.00 -0.76 0.00 0.00 57.45 57.00 1vou n PHE 99 Cb 0.05 -0.44 0.32 0.00 0.35 0.00 0.00 39.48 39.76 1vou n PHE 99 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1vou h LEU 100 N 0.00 0.00 -1.23 -2.13 3.38 -0.93 -2.63 115.31 111.77 1vou h LEU 100 Ca 0.00 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1vou h LEU 100 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1vou h LEU 100 CO 0.00 0.02 -0.36 -0.08 0.09 0.00 0.00 178.44 178.12 1vou h GLU 101 N 0.00 0.00 -0.24 1.13 4.57 -1.57 1.30 114.58 119.76 1vou h GLU 101 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1vou h GLU 101 Cb 0.78 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 1vou h GLU 101 CO 0.00 0.36 0.00 0.36 -1.18 0.00 0.00 179.01 178.55 1vou n LYS 102 N -3.85 2.77 0.00 1.92 2.85 -1.02 -4.33 118.16 116.52 1vou n LYS 102 Ca -0.01 -2.72 0.00 0.00 -1.05 0.00 0.00 58.31 54.53 1vou n LYS 102 Cb 0.43 -1.74 0.00 0.00 -0.65 0.00 0.00 35.03 33.06 1vou n LYS 102 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1vou n LEU 103 N -0.49 0.00 -1.40 -5.58 4.77 -0.60 -4.47 117.00 109.23 1vou n LEU 103 Ca 0.20 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1vou n LEU 103 Cb 0.81 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 1vou n LEU 103 CO 0.13 -0.50 0.65 -0.38 -1.33 0.00 0.00 177.39 175.95 1vou n ILE 104 N -2.51 1.29 0.00 -0.08 2.08 0.44 -3.79 119.36 116.79 1vou n ILE 104 Ca 0.00 -0.26 0.00 0.00 0.56 0.00 0.00 62.75 63.05 1vou n ILE 104 Cb 0.00 -1.22 0.00 0.00 -0.75 0.00 0.00 39.64 37.67 1vou n ILE 104 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1vou n ASN 105 N 1.27 0.00 -4.02 4.38 4.13 -1.24 -4.36 115.26 115.42 1vou n ASN 105 Ca 0.00 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 55.97 1vou n ASN 105 Cb 0.39 0.17 0.26 0.00 -1.54 0.00 0.00 39.78 39.05 1vou n ASN 105 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 1vou s ILE 106 N -0.56 1.65 0.00 2.41 1.10 -1.25 -3.92 121.20 120.63 1vou s ILE 106 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.14 1vou s ILE 106 Cb 0.00 -2.18 0.00 0.00 0.15 0.00 0.00 42.46 40.43 1vou s ILE 106 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 174.94 173.44 1vou n GLY 107 N 0.56 2.03 0.30 1.50 0.00 -1.26 -4.60 105.19 103.71 1vou n GLY 107 Ca 0.08 -0.20 0.08 0.00 0.00 0.00 0.00 46.02 45.98 1vou n GLY 107 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1vou h LEU 108 N 0.00 -0.41 -0.33 0.99 7.12 -1.88 0.29 115.31 121.08 1vou h LEU 108 Ca 0.00 0.23 0.00 0.00 0.13 0.00 0.00 57.88 58.24 1vou h LEU 108 Cb 0.00 0.40 0.00 0.00 -0.53 0.00 0.00 40.66 40.53 1vou h LEU 108 CO 0.00 -0.23 0.00 -0.81 -0.13 0.00 0.00 178.44 177.27 1vou n PRO 109 N -5.40 0.04 0.00 5.25 -0.04 -1.26 -4.34 135.00 129.25 1vou n PRO 109 Ca 0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1vou n PRO 109 Cb 0.56 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.01 1vou n PRO 109 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1vou n ARG 110 N -0.17 0.00 -2.20 0.54 3.00 0.10 -5.07 116.66 112.85 1vou n ARG 110 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1vou n ARG 110 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1vou n ARG 110 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1vou n ILE 111 N 0.00 0.00 0.00 5.15 2.08 -1.11 -3.91 119.36 121.56 1vou n ILE 111 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1vou n ILE 111 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1vou n ILE 111 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 1vou n ARG 112 N -0.47 0.00 -0.67 0.38 0.63 -1.26 -1.48 116.66 113.79 1vou n ARG 112 Ca 0.00 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.81 1vou n ARG 112 Cb 0.00 0.00 0.05 0.00 0.45 0.00 0.00 32.46 32.96 1vou n ARG 112 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 1vou n ASP 113 N 6.58 4.91 -4.67 6.15 5.75 -1.26 -4.95 116.55 129.06 1vou n ASP 113 Ca 0.00 -2.81 -0.45 0.00 -0.01 0.00 0.00 54.79 51.52 1vou n ASP 113 Cb 0.00 -0.87 -0.04 0.00 -1.03 0.00 0.00 41.12 39.18 1vou n ASP 113 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1vou n PHE 114 N 0.21 2.44 0.04 2.11 3.01 -0.55 -4.81 117.46 119.92 1vou n PHE 114 Ca 0.25 -0.24 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1vou n PHE 114 Cb 0.75 -2.75 0.00 0.00 -0.01 0.00 0.00 39.48 37.47 1vou n PHE 114 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1vou n ARG 115 N 7.24 0.00 -4.51 -1.08 1.74 -1.26 -4.93 116.66 113.87 1vou n ARG 115 Ca 0.21 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 57.05 1vou n ARG 115 Cb 0.37 -0.36 -0.09 0.00 -1.02 0.00 0.00 32.46 31.36 1vou n ARG 115 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1vou s GLY 116 N -4.59 2.45 -0.26 -0.13 0.00 -1.26 -4.87 107.32 98.66 1vou s GLY 116 Ca 0.00 -1.45 0.02 0.00 0.00 0.00 0.00 44.72 43.29 1vou s GLY 116 CO 0.00 -1.85 -0.09 -0.42 0.00 0.00 0.00 173.10 170.74 1vou s ILE 117 N -3.22 2.32 0.21 0.90 -1.09 -1.25 -4.59 121.20 114.47 1vou s ILE 117 Ca 0.27 -1.55 0.00 0.00 -2.23 0.00 0.00 60.65 57.13 1vou s ILE 117 Cb 0.05 -2.34 0.00 0.00 -1.58 0.00 0.00 42.46 38.59 1vou s ILE 117 CO 0.14 -0.01 0.00 0.59 -1.23 0.00 0.00 174.94 174.43 1vou n ASN 118 N 4.48 -7.61 -4.43 3.58 3.02 -1.26 -1.79 115.26 111.24 1vou n ASN 118 Ca -0.14 1.35 -0.44 0.00 -0.03 0.00 0.00 54.58 55.32 1vou n ASN 118 Cb 0.43 -4.56 -0.02 0.00 -0.61 0.00 0.00 39.78 35.02 1vou n ASN 118 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1vou s PRO 119 N -0.73 3.60 4.86 3.52 0.04 -1.26 -4.53 135.00 140.50 1vou s PRO 119 Ca 0.00 -1.87 0.00 0.00 0.04 0.00 0.00 61.00 59.17 1vou s PRO 119 Cb 0.00 -4.85 0.00 0.00 0.04 0.00 0.00 34.50 29.69 1vou s PRO 119 CO 0.00 -1.70 0.00 0.09 0.04 0.00 0.00 177.00 175.43 1vou n ASN 120 N 6.16 0.00 0.00 6.66 3.02 -1.26 -4.84 115.26 125.00 1vou n ASN 120 Ca 0.23 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 1vou n ASN 120 Cb 0.49 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 1vou n ASN 120 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vou n ALA 121 N 9.17 0.00 0.00 5.41 0.00 -1.26 -4.87 120.51 128.96 1vou n ALA 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vou n ALA 121 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vou n ALA 121 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1vou n PHE 122 N 0.00 0.00 0.00 0.00 -1.74 -1.26 -5.00 117.46 109.46 1vou n PHE 122 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1vou n PHE 122 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1vou n PHE 122 CO 0.00 0.00 0.00 -3.47 -0.56 0.00 0.00 176.76 172.73 1vou n ASP 123 N -0.34 0.00 0.00 5.98 4.64 -1.26 -4.91 116.55 120.66 1vou n ASP 123 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 1vou n ASP 123 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 1vou n ASP 123 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1vou n GLY 124 N -1.74 0.68 3.26 0.27 0.00 -1.26 -4.79 105.19 101.61 1vou n GLY 124 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 1vou n GLY 124 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vou s ARG 125 N 0.00 1.56 -0.25 1.61 1.81 -1.23 -4.42 118.95 118.03 1vou s ARG 125 Ca 0.00 -1.86 0.04 0.00 -1.72 0.00 0.00 55.73 52.18 1vou s ARG 125 Cb 0.00 0.31 0.42 0.00 -0.45 0.00 0.00 34.95 35.24 1vou s ARG 125 CO 0.00 -0.56 1.50 0.41 -0.68 0.00 0.00 175.30 175.97 1vou n GLY 126 N -0.49 3.31 2.79 -3.53 0.00 -0.70 -4.44 105.19 102.14 1vou n GLY 126 Ca 0.05 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 1vou n GLY 126 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vou n ASN 127 N -0.34 4.98 -4.58 1.61 2.04 -1.26 -0.97 115.26 116.74 1vou n ASN 127 Ca 0.33 -3.70 -0.41 0.00 -0.44 0.00 0.00 54.58 50.35 1vou n ASN 127 Cb 1.15 -0.62 -0.03 0.00 -2.53 0.00 0.00 39.78 37.75 1vou n ASN 127 CO 0.00 0.00 0.00 -0.47 -0.44 0.00 0.00 177.26 176.35 1vou s TYR 128 N -3.61 1.67 -0.73 -2.53 5.04 -1.25 -4.85 117.35 111.09 1vou s TYR 128 Ca 0.48 0.75 -0.26 0.00 -2.44 0.00 0.00 57.07 55.60 1vou s TYR 128 Cb 0.31 -4.06 -0.13 0.00 0.35 0.00 0.00 41.96 38.43 1vou s TYR 128 CO -0.16 -2.79 2.42 0.27 -1.34 0.00 0.00 175.55 173.94 1vou n ASN 129 N 11.53 1.89 -3.66 4.32 0.23 -1.26 -4.74 115.26 123.57 1vou n ASN 129 Ca 0.24 -1.30 -0.14 0.00 -0.53 0.00 0.00 54.58 52.85 1vou n ASN 129 Cb 0.49 -1.64 -0.08 0.00 -2.08 0.00 0.00 39.78 36.47 1vou n ASN 129 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1vou s LEU 130 N 14.29 -0.37 0.00 -4.53 1.98 -0.86 -4.97 118.68 124.22 1vou s LEU 130 Ca 0.94 1.24 0.00 0.00 -2.89 0.00 0.00 54.13 53.42 1vou s LEU 130 Cb -0.15 2.13 0.00 0.00 0.66 0.00 0.00 46.19 48.83 1vou s LEU 130 CO 0.12 -0.22 0.00 0.61 -1.89 0.00 0.00 176.35 174.97 1vou n GLY 131 N 2.71 2.28 0.00 7.98 0.00 -1.26 -3.06 105.19 113.84 1vou n GLY 131 Ca -0.14 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1vou n GLY 131 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1vou n ILE 132 N -1.01 0.00 0.08 -0.61 -5.35 -1.25 -3.70 119.36 107.52 1vou n ILE 132 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1vou n ILE 132 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1vou n ILE 132 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1vou n LYS 133 N 0.00 0.00 0.00 6.28 4.01 -1.25 -4.30 118.16 122.89 1vou n LYS 133 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1vou n LYS 133 Cb 0.00 -0.14 0.00 0.00 -0.51 0.00 0.00 35.03 34.38 1vou n LYS 133 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1vou n GLU 134 N -3.20 0.00 -3.63 1.97 1.02 -1.26 -0.23 120.64 115.31 1vou n GLU 134 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 1vou n GLU 134 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 1vou n GLU 134 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1vou s GLN 135 N 0.00 0.72 -0.25 3.49 -0.21 -1.26 -4.91 119.66 117.24 1vou s GLN 135 Ca 0.00 0.96 -0.00 0.00 0.02 0.00 0.00 55.36 56.34 1vou s GLN 135 Cb 0.00 0.30 -0.15 0.00 1.00 0.00 0.00 33.01 34.15 1vou s GLN 135 CO 0.00 -0.10 -0.23 -0.11 -2.12 0.00 0.00 175.29 172.72 1vou n LEU 136 N 3.05 2.83 -3.05 2.90 7.94 -1.26 -5.05 117.00 124.35 1vou n LEU 136 Ca -0.15 -0.07 -0.14 0.00 -1.11 0.00 0.00 56.01 54.54 1vou n LEU 136 Cb 0.56 -0.84 0.07 0.00 0.53 0.00 0.00 43.42 43.74 1vou n LEU 136 CO 0.02 0.86 0.05 -0.38 -1.11 0.00 0.00 177.39 176.83 1vou n ILE 137 N -3.34 -7.37 0.00 1.96 2.08 -1.26 -4.81 119.36 106.62 1vou n ILE 137 Ca -0.44 -0.98 0.00 0.00 0.56 0.00 0.00 62.75 61.89 1vou n ILE 137 Cb 0.95 -5.71 0.00 0.00 -0.75 0.00 0.00 39.64 34.13 1vou n ILE 137 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 1vou n PHE 138 N -3.21 0.00 -1.11 1.39 3.72 -1.26 -4.71 117.46 112.29 1vou n PHE 138 Ca -0.11 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1vou n PHE 138 Cb 0.62 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 1vou n PHE 138 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1vou n PRO 139 N -0.56 -0.06 -0.14 -1.08 -0.02 -1.26 -4.82 135.00 127.06 1vou n PRO 139 Ca 0.00 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1vou n PRO 139 Cb 0.00 -0.22 0.00 0.00 -0.02 0.00 0.00 33.50 33.26 1vou n PRO 139 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1vou n GLU 140 N 0.68 0.00 -1.87 -0.52 0.28 -1.26 -5.08 120.64 112.86 1vou n GLU 140 Ca -0.00 -0.42 -0.02 0.00 -0.16 0.00 0.00 57.16 56.56 1vou n GLU 140 Cb 0.11 -0.33 0.01 0.00 1.43 0.00 0.00 31.44 32.66 1vou n GLU 140 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 1vou n ILE 141 N 0.00 0.00 0.20 3.84 0.13 -1.26 -5.09 119.36 117.18 1vou n ILE 141 Ca 0.00 -0.26 -0.15 0.00 -1.10 0.00 0.00 62.75 61.25 1vou n ILE 141 Cb 0.54 0.27 -0.07 0.00 -0.84 0.00 0.00 39.64 39.54 1vou n ILE 141 CO 0.00 0.00 0.00 0.71 2.80 0.00 0.00 176.55 180.06 1vou h THR 142 N 1.29 0.51 -0.73 9.51 1.35 -2.02 -3.47 112.91 119.35 1vou h THR 142 Ca -0.09 0.00 -0.29 0.00 -0.55 0.00 0.00 66.41 65.48 1vou h THR 142 Cb 0.35 0.51 -0.11 0.00 -1.73 0.00 0.00 68.15 67.17 1vou h THR 142 CO 0.12 0.00 -0.27 0.00 -0.25 0.00 0.00 175.52 175.12 1vou n TYR 143 N -5.36 -0.03 0.00 4.73 9.36 -1.26 -4.74 117.16 119.86 1vou n TYR 143 Ca -0.09 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.13 1vou n TYR 143 Cb 0.27 -2.56 0.00 0.00 -0.63 0.00 0.00 39.34 36.42 1vou n TYR 143 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 1vou n ASP 144 N -0.32 0.28 0.25 2.98 8.00 -1.26 -4.55 116.55 121.93 1vou n ASP 144 Ca -0.14 0.00 0.17 0.00 0.71 0.00 0.00 54.79 55.52 1vou n ASP 144 Cb 0.47 0.00 0.77 0.00 -0.02 0.00 0.00 41.12 42.34 1vou n ASP 144 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 1vou h MET 145 N 0.00 0.00 -6.79 -1.24 4.05 -1.99 -3.42 114.93 105.54 1vou h MET 145 Ca 0.00 0.00 -0.50 0.00 -0.28 0.00 0.00 59.70 58.92 1vou h MET 145 Cb 0.97 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.77 1vou h MET 145 CO 0.00 0.00 0.41 0.08 0.23 0.00 0.00 176.91 177.63 1vou s VAL 146 N -3.70 3.78 -0.44 -5.77 1.01 -1.26 -5.00 120.40 109.02 1vou s VAL 146 Ca -0.00 1.78 0.02 0.00 0.00 0.00 0.00 61.98 63.77 1vou s VAL 146 Cb 0.10 -4.13 0.22 0.00 0.00 0.00 0.00 36.38 32.57 1vou s VAL 146 CO 0.43 0.41 0.93 -0.67 0.00 0.00 0.00 175.10 176.20 1vou n ASP 147 N 1.29 -2.53 0.00 3.32 2.03 -1.26 -4.97 116.55 114.42 1vou n ASP 147 Ca -0.01 -2.28 0.00 0.00 0.52 0.00 0.00 54.79 53.02 1vou n ASP 147 Cb 0.46 1.35 0.00 0.00 -0.72 0.00 0.00 41.12 42.21 1vou n ASP 147 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1vou n LYS 148 N 2.45 1.63 -3.11 -0.67 0.00 -1.26 -5.07 118.16 112.13 1vou n LYS 148 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 58.31 58.48 1vou n LYS 148 Cb 0.62 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.64 1vou n LYS 148 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 1vou s THR 149 N -0.15 -0.56 0.00 3.15 -1.32 -1.26 -5.15 115.64 110.35 1vou s THR 149 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1vou s THR 149 Cb 0.00 -0.43 0.00 0.00 -1.51 0.00 0.00 72.50 70.56 1vou s THR 149 CO 0.00 0.00 0.00 0.54 -2.21 0.00 0.00 174.62 172.95 1vou n ARG 150 N 4.94 0.00 0.00 7.08 3.00 -1.26 -4.97 116.66 125.45 1vou n ARG 150 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.92 1vou n ARG 150 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.03 1vou n ARG 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1vou n GLY 151 N 0.41 -0.45 7.00 -0.13 0.00 0.69 -4.78 105.19 107.93 1vou n GLY 151 Ca 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.81 1vou n GLY 151 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1vou n MET 152 N 0.00 0.00 0.00 1.61 2.81 -1.26 -4.46 117.12 115.82 1vou n MET 152 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1vou n MET 152 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1vou n MET 152 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1vou n ASP 153 N -2.54 0.00 -3.89 7.83 3.85 -1.24 -3.79 116.55 116.77 1vou n ASP 153 Ca 0.00 0.00 -0.11 0.00 -0.71 0.00 0.00 54.79 53.97 1vou n ASP 153 Cb 0.00 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 39.67 1vou n ASP 153 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1vou s ILE 154 N 2.01 0.09 0.02 2.12 1.09 -1.17 -4.57 121.20 120.78 1vou s ILE 154 Ca 0.00 -0.73 -0.02 0.00 -1.10 0.00 0.00 60.65 58.79 1vou s ILE 154 Cb 0.00 -0.42 -0.01 0.00 -1.06 0.00 0.00 42.46 40.97 1vou s ILE 154 CO 0.00 -0.40 -0.04 0.41 -0.10 0.00 0.00 174.94 174.80 1vou n THR 155 N 1.44 0.69 -2.61 2.92 -1.04 -1.26 -2.03 114.28 112.39 1vou n THR 155 Ca -0.23 0.24 -0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1vou n THR 155 Cb 0.55 -1.46 -0.00 0.00 -1.82 0.00 0.00 70.33 67.61 1vou n THR 155 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vou n ILE 156 N -3.14 -0.66 -2.31 12.58 0.00 -0.74 -3.87 119.36 121.21 1vou n ILE 156 Ca -0.02 0.02 -0.25 0.00 0.00 0.00 0.00 62.75 62.51 1vou n ILE 156 Cb 0.06 -2.10 0.07 0.00 0.00 0.00 0.00 39.64 37.68 1vou n ILE 156 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1vou s VAL 157 N -0.01 2.33 0.00 9.51 1.01 0.21 -4.08 120.40 129.38 1vou s VAL 157 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1vou s VAL 157 Cb 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1vou s VAL 157 CO 0.00 0.00 0.61 0.35 0.00 0.00 0.00 175.10 176.06 1vou n THR 158 N -2.83 0.00 -3.28 3.92 -2.24 -0.14 -2.36 114.28 107.34 1vou n THR 158 Ca 0.09 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.75 1vou n THR 158 Cb 0.60 0.36 0.03 0.00 -2.10 0.00 0.00 70.33 69.22 1vou n THR 158 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1vou n THR 159 N 0.00 -8.60 -3.23 4.28 -1.04 -1.26 -2.94 114.28 101.50 1vou n THR 159 Ca 0.00 -0.70 -0.24 0.00 -2.04 0.00 0.00 64.05 61.06 1vou n THR 159 Cb 0.57 -6.05 -0.07 0.00 -1.82 0.00 0.00 70.33 62.96 1vou n THR 159 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vou n ALA 160 N -2.70 2.56 0.13 2.41 0.00 -1.26 -4.40 120.51 117.25 1vou n ALA 160 Ca -0.07 -3.45 -0.05 0.00 0.00 0.00 0.00 53.44 49.87 1vou n ALA 160 Cb 0.57 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 19.18 1vou n ALA 160 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1vou h LYS 161 N 4.18 -0.32 -6.73 0.00 3.64 -1.87 -1.80 116.57 113.66 1vou h LYS 161 Ca 0.10 0.02 -0.54 0.00 -1.27 0.00 0.00 60.65 58.96 1vou h LYS 161 Cb 0.87 0.07 0.08 0.00 -0.41 0.00 0.00 32.23 32.84 1vou h LYS 161 CO 0.47 -0.22 0.88 -2.37 -2.27 0.00 0.00 179.45 175.94 1vou n THR 162 N -2.94 0.74 -0.32 1.00 5.66 -1.26 -3.58 114.28 113.58 1vou n THR 162 Ca -0.04 -0.19 0.19 0.00 -3.05 0.00 0.00 64.05 60.97 1vou n THR 162 Cb 0.13 -1.89 0.39 0.00 -1.55 0.00 0.00 70.33 67.41 1vou n THR 162 CO 0.00 0.00 0.00 -2.24 -3.05 0.00 0.00 175.07 169.78 1vou h ASP 163 N 5.21 0.11 -0.21 1.09 2.03 -1.88 0.63 116.42 123.40 1vou h ASP 163 Ca -0.46 0.22 -0.69 0.00 -0.73 0.00 0.00 57.03 55.38 1vou h ASP 163 Cb 1.23 0.27 -0.00 0.00 -0.83 0.00 0.00 39.33 39.99 1vou h ASP 163 CO 0.83 -0.23 3.54 -1.84 -1.03 0.00 0.00 179.24 180.51 1vou n GLU 164 N -5.23 3.77 0.00 4.15 0.28 -1.26 -0.69 120.64 121.66 1vou n GLU 164 Ca 0.27 -2.46 0.00 0.00 -0.16 0.00 0.00 57.16 54.81 1vou n GLU 164 Cb 0.88 -2.82 0.00 0.00 1.43 0.00 0.00 31.44 30.93 1vou n GLU 164 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1vou n GLU 165 N 3.52 0.00 -0.18 3.44 2.13 -0.25 -4.82 120.64 124.49 1vou n GLU 165 Ca 0.73 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 58.54 1vou n GLU 165 Cb 0.25 0.00 0.06 0.00 0.27 0.00 0.00 31.44 32.02 1vou n GLU 165 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1vou h ALA 166 N 0.00 0.47 -2.10 4.31 0.00 0.87 -3.27 119.26 119.53 1vou h ALA 166 Ca 0.00 0.18 -0.48 0.00 0.00 0.00 0.00 54.91 54.61 1vou h ALA 166 Cb 0.00 0.32 -0.33 0.00 0.00 0.00 0.00 17.79 17.78 1vou h ALA 166 CO 0.00 -0.41 -0.83 1.03 0.00 0.00 0.00 179.25 179.04 1vou s ARG 167 N -6.18 0.83 0.00 0.00 3.00 0.13 -4.61 118.95 112.12 1vou s ARG 167 Ca -0.14 -1.62 0.00 0.00 0.00 0.00 0.00 55.73 53.98 1vou s ARG 167 Cb 0.17 -1.06 0.00 0.00 0.00 0.00 0.00 34.95 34.06 1vou s ARG 167 CO 0.73 -1.32 0.00 0.00 0.00 0.00 0.00 175.30 174.71 1vou n ALA 168 N 3.27 2.98 -0.17 2.13 0.00 -1.23 -4.61 120.51 122.88 1vou n ALA 168 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.65 1vou n ALA 168 Cb 0.47 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.14 1vou n ALA 168 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1vou h LEU 169 N 0.00 0.81 -6.05 0.00 7.12 -1.92 -3.01 115.31 112.28 1vou h LEU 169 Ca 0.00 -0.08 -0.62 0.00 0.13 0.00 0.00 57.88 57.31 1vou h LEU 169 Cb 0.00 -0.21 0.02 0.00 -0.53 0.00 0.00 40.66 39.94 1vou h LEU 169 CO 0.00 0.69 2.70 0.18 -0.13 0.00 0.00 178.44 181.87 1vou n LEU 170 N -4.35 5.33 0.12 2.25 4.32 -1.26 -0.98 117.00 122.42 1vou n LEU 170 Ca 0.06 -3.33 0.00 0.00 -0.02 0.00 0.00 56.01 52.72 1vou n LEU 170 Cb 0.13 -1.28 0.00 0.00 -1.62 0.00 0.00 43.42 40.64 1vou n LEU 170 CO 0.38 0.39 0.00 0.00 -1.22 0.00 0.00 177.39 176.94 1vou n GLN 171 N 5.98 0.00 -0.11 3.23 6.02 -1.13 -4.81 117.38 126.56 1vou n GLN 171 Ca 0.52 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.60 1vou n GLN 171 Cb 0.34 0.00 0.32 0.00 1.02 0.00 0.00 30.24 31.91 1vou n GLN 171 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1vou n SER 172 N -2.98 1.82 -4.68 1.08 2.88 -0.89 -4.77 113.62 106.08 1vou n SER 172 Ca 0.00 -1.79 -0.42 0.00 -1.33 0.00 0.00 58.87 55.33 1vou n SER 172 Cb 0.00 -0.15 -0.03 0.00 -0.75 0.00 0.00 64.21 63.29 1vou n SER 172 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 1vou s MET 173 N -1.71 4.36 2.02 -1.46 0.00 -0.15 -4.81 119.30 117.55 1vou s MET 173 Ca 0.31 1.29 0.00 0.00 0.00 0.00 0.00 55.69 57.29 1vou s MET 173 Cb 0.17 -3.57 0.00 0.00 0.00 0.00 0.00 34.83 31.43 1vou s MET 173 CO 0.24 -0.38 0.00 0.41 0.00 0.00 0.00 175.02 175.30 1vou n GLY 174 N 3.22 1.05 0.83 2.11 0.00 -1.26 -4.75 105.19 106.39 1vou n GLY 174 Ca 0.08 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1vou n GLY 174 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vou n LEU 175 N 0.00 0.15 -4.59 0.99 4.77 -1.26 -4.99 117.00 112.06 1vou n LEU 175 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1vou n LEU 175 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1vou n LEU 175 CO 0.00 -0.17 1.83 -2.84 -1.33 0.00 0.00 177.39 174.87 1vou s PRO 176 N -1.48 2.97 -0.02 3.23 0.02 -1.26 -4.89 135.00 133.57 1vou s PRO 176 Ca 0.00 1.80 -0.30 0.00 0.02 0.00 0.00 61.00 62.52 1vou s PRO 176 Cb 0.00 -4.38 0.11 0.00 0.02 0.00 0.00 34.50 30.24 1vou s PRO 176 CO 0.00 -2.29 1.02 0.12 -0.33 0.00 0.00 177.00 175.52 1vou s PHE 177 N 8.79 -0.22 -0.69 6.54 2.19 -1.26 -4.81 117.98 128.53 1vou s PHE 177 Ca 0.96 0.07 -0.25 0.00 0.33 0.00 0.00 56.93 58.04 1vou s PHE 177 Cb -0.28 0.55 -0.13 0.00 -1.31 0.00 0.00 43.02 41.85 1vou s PHE 177 CO 0.33 -0.49 2.44 -2.13 1.83 0.00 0.00 175.22 177.19 1vou n ARG 178 N -0.28 0.68 0.00 10.12 0.63 -0.74 -3.97 116.66 123.10 1vou n ARG 178 Ca -0.06 -0.26 0.15 0.00 -0.92 0.00 0.00 57.85 56.76 1vou n ARG 178 Cb 0.61 -3.08 0.64 0.00 0.45 0.00 0.00 32.46 31.08 1vou n ARG 178 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48