#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1noe n SER 1 N 0.00 -2.00 -4.67 0.00 2.88 -1.26 -5.06 113.62 103.51 1noe n SER 1 Ca 0.00 -0.94 -0.32 0.00 -1.33 0.00 0.00 58.87 56.28 1noe n SER 1 Cb 0.00 -0.72 -0.09 0.00 -0.75 0.00 0.00 64.21 62.65 1noe n SER 1 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1noe s ALA 2 N -2.90 3.25 0.86 -1.46 0.00 -1.26 -5.03 121.76 115.23 1noe s ALA 2 Ca 0.50 -0.97 -0.12 0.00 0.00 0.00 0.00 51.96 51.37 1noe s ALA 2 Cb -0.05 -1.30 0.11 0.00 0.00 0.00 0.00 23.12 21.87 1noe s ALA 2 CO 0.39 0.65 1.11 -1.25 0.00 0.00 0.00 175.76 176.65 1noe s PRO 3 N -1.60 1.53 0.31 0.00 0.04 -1.26 -4.97 135.00 129.06 1noe s PRO 3 Ca 0.20 0.56 0.02 0.00 0.04 0.00 0.00 61.00 61.82 1noe s PRO 3 Cb -0.11 -1.86 0.52 0.00 0.04 0.00 0.00 34.50 33.09 1noe s PRO 3 CO 0.10 -1.99 1.85 0.00 0.04 0.00 0.00 177.00 177.01 1noe h ALA 4 N -1.35 1.30 -0.03 8.56 0.00 -2.01 -3.33 119.26 122.39 1noe h ALA 4 Ca -0.49 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1noe h ALA 4 Cb 1.29 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1noe h ALA 4 CO 0.59 0.48 0.00 0.27 0.00 0.00 0.00 179.25 180.59 1noe n ASN 5 N -4.27 0.00 -0.29 0.00 6.94 -1.26 -4.94 115.26 111.44 1noe n ASN 5 Ca 0.02 0.48 -0.03 0.00 -0.02 0.00 0.00 54.58 55.03 1noe n ASN 5 Cb 0.25 -0.49 -0.01 0.00 -2.36 0.00 0.00 39.78 37.16 1noe n ASN 5 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1noe n ALA 6 N -2.00 -0.05 -2.46 -2.53 0.00 -1.25 -3.70 120.51 108.51 1noe n ALA 6 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 53.44 53.48 1noe n ALA 6 Cb 0.00 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.10 1noe n ALA 6 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1noe n VAL 7 N -1.75 -8.55 -1.69 0.00 0.31 -0.98 -4.67 118.33 100.99 1noe n VAL 7 Ca -0.03 1.92 -0.56 0.00 -0.01 0.00 0.00 64.34 65.65 1noe n VAL 7 Cb 0.44 -4.69 -0.07 0.00 -0.91 0.00 0.00 33.84 28.61 1noe n VAL 7 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1noe n ALA 8 N 1.96 -0.01 -0.30 3.52 0.00 -1.24 -4.81 120.51 119.64 1noe n ALA 8 Ca -0.12 0.35 0.19 0.00 0.00 0.00 0.00 53.44 53.86 1noe n ALA 8 Cb 0.18 -2.27 0.46 0.00 0.00 0.00 0.00 19.45 17.82 1noe n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1noe h ALA 9 N 7.72 2.08 -0.20 0.00 0.00 -1.89 0.21 119.26 127.17 1noe h ALA 9 Ca -0.45 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1noe h ALA 9 Cb 1.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1noe h ALA 9 CO 0.97 -0.42 0.00 -0.25 0.00 0.00 0.00 179.25 179.54 1noe n ASP 10 N -4.60 1.43 -4.76 0.00 9.92 -1.26 -3.50 116.55 113.78 1noe n ASP 10 Ca 0.22 -2.06 -0.41 0.00 -0.53 0.00 0.00 54.79 52.01 1noe n ASP 10 Cb 0.72 -0.24 -0.02 0.00 -0.64 0.00 0.00 41.12 40.94 1noe n ASP 10 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1noe s ASP 11 N -0.82 6.78 0.35 -2.24 -1.08 0.06 -4.81 116.67 114.91 1noe s ASP 11 Ca 0.15 2.61 0.16 0.00 -0.52 0.00 0.00 52.55 54.95 1noe s ASP 11 Cb 0.09 -2.63 1.15 0.00 -1.46 0.00 0.00 42.92 40.06 1noe s ASP 11 CO 0.09 -0.56 1.62 0.00 0.52 0.00 0.00 175.17 176.84 1noe h ALA 12 N 4.21 1.95 -0.15 3.66 0.00 -1.89 0.43 119.26 127.46 1noe h ALA 12 Ca -0.47 0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1noe h ALA 12 Cb 1.22 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1noe h ALA 12 CO 0.71 -0.73 -0.16 1.15 0.00 0.00 0.00 179.25 180.22 1noe h THR 13 N 0.16 1.34 -0.11 0.00 2.02 -1.94 -0.18 112.91 114.21 1noe h THR 13 Ca 0.76 -1.33 -0.06 0.00 0.77 0.00 0.00 66.41 66.55 1noe h THR 13 Cb 1.85 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 70.11 1noe h THR 13 CO -0.70 0.39 -0.19 0.00 0.37 0.00 0.00 175.52 175.40 1noe h ALA 14 N 0.61 1.47 0.63 6.16 0.00 -0.54 0.60 119.26 128.19 1noe h ALA 14 Ca 0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1noe h ALA 14 Cb 0.70 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.42 1noe h ALA 14 CO 0.04 0.38 -0.30 0.82 0.00 0.00 0.00 179.25 180.18 1noe h ILE 15 N 0.18 0.00 -0.57 0.00 2.04 -0.61 0.10 117.51 118.65 1noe h ILE 15 Ca 0.03 -0.35 0.12 0.00 1.00 0.00 0.00 64.86 65.66 1noe h ILE 15 Cb 0.45 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.42 1noe h ILE 15 CO 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 178.15 178.12 1noe h ALA 16 N -1.26 0.48 -0.00 1.87 0.00 -0.77 -0.02 119.26 119.56 1noe h ALA 16 Ca -0.09 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1noe h ALA 16 Cb 0.65 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1noe h ALA 16 CO 0.14 -0.41 -0.01 1.28 0.00 0.00 0.00 179.25 180.25 1noe n LEU 17 N -5.32 0.13 -3.86 0.00 4.77 0.18 -4.93 117.00 107.97 1noe n LEU 17 Ca 0.07 0.07 -0.27 0.00 -0.03 0.00 0.00 56.01 55.86 1noe n LEU 17 Cb 0.32 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.31 1noe n LEU 17 CO 0.10 0.02 -0.01 0.29 -1.33 0.00 0.00 177.39 176.46 1noe n LYS 18 N -1.03 -4.82 -1.86 3.23 5.02 -0.02 -0.18 118.16 118.49 1noe n LYS 18 Ca 0.19 0.56 -0.33 0.00 -2.02 0.00 0.00 58.31 56.71 1noe n LYS 18 Cb 0.19 -5.21 -0.06 0.00 -0.02 0.00 0.00 35.03 29.93 1noe n LYS 18 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1noe n TYR 19 N -4.47 2.66 -2.04 2.13 9.36 0.25 -3.09 117.16 121.96 1noe n TYR 19 Ca -0.13 -1.67 -0.43 0.00 3.32 0.00 0.00 57.90 58.99 1noe n TYR 19 Cb 0.60 -2.39 -0.03 0.00 -0.63 0.00 0.00 39.34 36.90 1noe n TYR 19 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1noe s ASN 20 N 5.88 6.15 0.40 2.98 2.47 -1.26 -4.85 114.94 126.72 1noe s ASN 20 Ca 0.64 1.51 0.16 0.00 0.42 0.00 0.00 52.86 55.58 1noe s ASN 20 Cb 0.04 -2.53 1.02 0.00 -1.45 0.00 0.00 41.25 38.33 1noe s ASN 20 CO 0.13 -1.46 1.86 -0.61 -3.72 0.00 0.00 177.10 173.29 1noe h GLN 21 N 11.74 0.45 -4.40 0.43 4.15 -1.90 -0.44 115.11 125.13 1noe h GLN 21 Ca -0.34 -0.03 -0.73 0.00 0.77 0.00 0.00 58.65 58.32 1noe h GLN 21 Cb 1.16 -0.10 -0.22 0.00 0.21 0.00 0.00 27.48 28.53 1noe h GLN 21 CO 1.01 0.30 -0.29 0.34 -1.93 0.00 0.00 178.83 178.26 1noe s ASP 22 N -5.67 6.16 0.52 -0.69 -1.08 -1.26 -2.37 116.67 112.27 1noe s ASP 22 Ca -0.09 -1.24 0.26 0.00 -0.52 0.00 0.00 52.55 50.96 1noe s ASP 22 Cb 0.23 -2.20 1.45 0.00 -1.46 0.00 0.00 42.92 40.94 1noe s ASP 22 CO 0.78 -0.66 2.09 0.00 0.52 0.00 0.00 175.17 177.90 1noe h ALA 23 N 8.78 1.39 -0.45 3.66 0.00 -1.06 0.90 119.26 132.47 1noe h ALA 23 Ca -0.28 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 1noe h ALA 23 Cb 1.11 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1noe h ALA 23 CO 0.88 0.13 -0.19 1.79 0.00 0.00 0.00 179.25 181.86 1noe h THR 24 N 0.00 1.27 0.00 0.00 1.35 -1.93 -3.14 112.91 110.47 1noe h THR 24 Ca -0.00 -1.34 -0.12 0.00 -0.55 0.00 0.00 66.41 64.39 1noe h THR 24 Cb 0.27 1.17 -0.02 0.00 -1.73 0.00 0.00 68.15 67.85 1noe h THR 24 CO 0.01 0.46 -0.61 0.11 -0.25 0.00 0.00 175.52 175.24 1noe h LYS 25 N 0.77 0.00 -6.09 4.72 1.57 -1.90 -3.48 116.57 112.17 1noe h LYS 25 Ca 0.10 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.27 1noe h LYS 25 Cb 0.76 0.00 0.16 0.00 0.08 0.00 0.00 32.23 33.23 1noe h LYS 25 CO 0.06 0.55 -0.86 0.45 -0.57 0.00 0.00 179.45 179.09 1noe n SER 26 N -3.22 -2.56 0.09 0.86 2.88 0.28 -4.86 113.62 107.09 1noe n SER 26 Ca 0.01 0.80 0.06 0.00 -1.33 0.00 0.00 58.87 58.41 1noe n SER 26 Cb 0.77 -0.93 0.32 0.00 -0.75 0.00 0.00 64.21 63.61 1noe n SER 26 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1noe n GLU 27 N 1.15 0.08 -0.36 -1.46 0.00 -1.26 -3.75 120.64 115.04 1noe n GLU 27 Ca 0.11 0.56 0.06 0.00 0.00 0.00 0.00 57.16 57.89 1noe n GLU 27 Cb 0.42 -1.79 0.14 0.00 0.00 0.00 0.00 31.44 30.21 1noe n GLU 27 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1noe h ARG 28 N 0.00 0.00 -0.85 3.44 0.11 -1.89 0.23 114.38 115.42 1noe h ARG 28 Ca 0.00 -0.00 0.17 0.00 0.10 0.00 0.00 59.98 60.25 1noe h ARG 28 Cb 0.07 -0.00 -0.10 0.00 1.11 0.00 0.00 29.97 31.05 1noe h ARG 28 CO 0.00 0.00 0.40 0.28 0.10 0.00 0.00 179.97 180.75 1noe h VAL 29 N 0.00 0.63 0.03 0.08 2.07 -1.88 0.25 116.25 117.43 1noe h VAL 29 Ca 0.48 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.78 1noe h VAL 29 Cb 0.72 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1noe h VAL 29 CO -1.02 0.10 -0.17 0.00 0.02 0.00 0.00 177.57 176.49 1noe h ALA 30 N 1.61 -0.02 -0.72 1.67 0.00 -0.97 -3.38 119.26 117.46 1noe h ALA 30 Ca 0.49 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1noe h ALA 30 Cb 0.78 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1noe h ALA 30 CO -0.42 0.07 0.21 0.00 0.00 0.00 0.00 179.25 179.11 1noe h ALA 31 N 0.04 0.94 -6.36 0.00 0.00 -0.35 -3.48 119.26 110.04 1noe h ALA 31 Ca -0.03 -0.23 -0.34 0.00 0.00 0.00 0.00 54.91 54.31 1noe h ALA 31 Cb 1.12 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.65 1noe h ALA 31 CO 0.03 0.63 -1.06 0.00 0.00 0.00 0.00 179.25 178.85 1noe n ALA 32 N -2.44 -2.48 -1.52 0.00 0.00 0.83 -4.96 120.51 109.94 1noe n ALA 32 Ca 0.05 0.37 -0.35 0.00 0.00 0.00 0.00 53.44 53.51 1noe n ALA 32 Cb 0.23 -2.24 0.08 0.00 0.00 0.00 0.00 19.45 17.52 1noe n ALA 32 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1noe s ARG 33 N -2.84 2.34 0.00 0.00 3.00 -1.26 -4.98 118.95 115.20 1noe s ARG 33 Ca 0.30 1.89 0.00 0.00 0.00 0.00 0.00 55.73 57.92 1noe s ARG 33 Cb -0.04 -1.84 0.00 0.00 0.00 0.00 0.00 34.95 33.07 1noe s ARG 33 CO 0.86 -1.72 0.00 -0.35 0.00 0.00 0.00 175.30 174.09 1noe n PRO 34 N -2.33 0.52 0.00 3.54 -0.04 -1.26 -4.51 135.00 130.92 1noe n PRO 34 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1noe n PRO 34 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 1noe n PRO 34 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1noe n GLY 35 N 3.82 1.72 3.12 0.55 0.00 -1.26 -4.76 105.19 108.37 1noe n GLY 35 Ca 0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 1noe n GLY 35 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1noe s LEU 36 N 0.00 1.40 0.62 0.99 2.96 -1.26 -5.08 118.68 118.30 1noe s LEU 36 Ca 0.00 -0.05 -0.17 0.00 -0.22 0.00 0.00 54.13 53.69 1noe s LEU 36 Cb 0.00 0.76 -0.02 0.00 0.50 0.00 0.00 46.19 47.43 1noe s LEU 36 CO 0.00 -0.32 1.14 -2.16 -1.32 0.00 0.00 176.35 173.69 1noe s PRO 37 N -1.09 2.91 0.29 0.98 0.04 -1.26 -4.79 135.00 132.07 1noe s PRO 37 Ca -0.12 1.57 0.03 0.00 0.04 0.00 0.00 61.00 62.53 1noe s PRO 37 Cb -0.06 -1.95 0.71 0.00 0.04 0.00 0.00 34.50 33.24 1noe s PRO 37 CO 0.02 -1.19 1.71 -1.00 0.04 0.00 0.00 177.00 176.57 1noe h PRO 38 N 0.48 0.42 -0.89 0.56 0.13 -1.86 0.18 132.00 131.02 1noe h PRO 38 Ca -0.48 -0.03 0.21 0.00 -0.87 0.00 0.00 66.00 64.83 1noe h PRO 38 Cb 1.26 -0.10 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 1noe h PRO 38 CO 0.55 0.28 0.60 1.05 -0.23 0.00 0.00 178.00 180.24 1noe h GLU 39 N 0.44 0.33 -0.85 0.86 4.11 -1.91 0.90 114.58 118.45 1noe h GLU 39 Ca 0.55 -0.02 -0.16 0.00 0.07 0.00 0.00 59.36 59.80 1noe h GLU 39 Cb 1.02 -0.07 -0.09 0.00 0.50 0.00 0.00 28.75 30.10 1noe h GLU 39 CO -0.50 0.22 0.20 0.39 0.07 0.00 0.00 179.01 179.38 1noe n GLU 40 N -4.47 2.82 -4.72 1.06 1.02 0.63 -4.89 120.64 112.08 1noe n GLU 40 Ca 0.19 -2.08 -0.33 0.00 -0.02 0.00 0.00 57.16 54.92 1noe n GLU 40 Cb 0.73 -1.92 -0.14 0.00 -0.02 0.00 0.00 31.44 30.09 1noe n GLU 40 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1noe s GLN 41 N -2.20 3.38 -0.12 3.49 -0.21 0.31 -4.86 119.66 119.44 1noe s GLN 41 Ca 0.37 -0.69 -0.33 0.00 0.02 0.00 0.00 55.36 54.74 1noe s GLN 41 Cb 0.30 -2.65 0.13 0.00 1.00 0.00 0.00 33.01 31.79 1noe s GLN 41 CO 0.09 0.18 1.23 -3.38 -2.12 0.00 0.00 175.29 171.29 1noe s HIS 42 N 0.43 -0.10 0.34 0.91 -3.43 -1.26 -4.83 115.29 107.36 1noe s HIS 42 Ca -0.10 0.03 0.14 0.00 -0.80 0.00 0.00 55.06 54.33 1noe s HIS 42 Cb -0.16 0.53 1.12 0.00 -1.43 0.00 0.00 32.58 32.64 1noe s HIS 42 CO 0.05 -0.24 1.61 0.00 -2.00 0.00 0.00 174.74 174.16 1noe h ALA 44 N 1.93 2.62 -0.28 0.00 0.00 -1.23 -0.12 119.26 122.17 1noe h ALA 44 Ca 0.75 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.63 1noe h ALA 44 Cb 1.80 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1noe h ALA 44 CO -0.73 -1.11 0.00 0.09 0.00 0.00 0.00 179.25 177.50 1noe n ASN 45 N -3.82 2.75 -4.72 0.00 3.02 0.39 -5.03 115.26 107.85 1noe n ASN 45 Ca 0.16 -1.88 -0.41 0.00 -0.03 0.00 0.00 54.58 52.43 1noe n ASN 45 Cb 0.98 -0.19 -0.04 0.00 -0.61 0.00 0.00 39.78 39.93 1noe n ASN 45 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1noe h GLN 47 N 6.40 0.20 -0.00 0.00 -0.00 -1.01 -2.19 115.11 118.51 1noe h GLN 47 Ca -0.42 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.22 1noe h GLN 47 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 28.65 1noe h GLN 47 CO 0.74 0.13 -0.27 1.19 0.00 0.00 0.00 178.83 180.62 1noe n PHE 48 N -5.23 0.00 -1.90 3.99 3.72 -1.26 -4.92 117.46 111.85 1noe n PHE 48 Ca 0.18 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.18 1noe n PHE 48 Cb 0.60 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 1noe n PHE 48 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1noe s MET 49 N -2.66 4.00 -0.23 -1.08 1.75 -0.82 -3.45 119.30 116.81 1noe s MET 49 Ca 0.21 2.39 0.00 0.00 -1.25 0.00 0.00 55.69 57.04 1noe s MET 49 Cb 0.19 -2.85 0.03 0.00 2.84 0.00 0.00 34.83 35.04 1noe s MET 49 CO 0.56 -0.55 -0.12 -0.65 -0.65 0.00 0.00 175.02 173.61 1noe s GLN 50 N -2.18 2.74 0.26 4.11 -0.21 0.40 -4.92 119.66 119.86 1noe s GLN 50 Ca 0.55 -1.02 0.07 0.00 0.02 0.00 0.00 55.36 54.98 1noe s GLN 50 Cb -0.43 -2.83 0.33 0.00 1.00 0.00 0.00 33.01 31.09 1noe s GLN 50 CO 0.57 -0.38 1.61 0.00 -2.12 0.00 0.00 175.29 174.97 1noe h ALA 51 N 7.93 0.95 0.00 6.09 0.00 -1.95 -0.38 119.26 131.90 1noe h ALA 51 Ca -0.34 -0.52 -0.69 0.00 0.00 0.00 0.00 54.91 53.37 1noe h ALA 51 Cb 1.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1noe h ALA 51 CO 0.57 0.70 3.46 -3.47 0.00 0.00 0.00 179.25 180.51 1noe n ASP 52 N -3.89 6.10 -4.88 0.00 2.03 -1.26 -4.64 116.55 110.01 1noe n ASP 52 Ca -0.02 -2.71 -0.37 0.00 0.52 0.00 0.00 54.79 52.21 1noe n ASP 52 Cb 0.58 -1.60 -0.06 0.00 -0.72 0.00 0.00 41.12 39.32 1noe n ASP 52 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1noe s ALA 53 N 2.75 3.86 -1.04 -1.67 0.00 -1.26 -4.95 121.76 119.46 1noe s ALA 53 Ca 0.57 -0.60 -0.25 0.00 0.00 0.00 0.00 51.96 51.68 1noe s ALA 53 Cb 0.16 -2.01 -0.14 0.00 0.00 0.00 0.00 23.12 21.13 1noe s ALA 53 CO -0.07 0.61 2.08 0.00 0.00 0.00 0.00 175.76 178.38 1noe s ALA 54 N -1.04 1.10 0.00 0.00 0.00 -1.26 -0.67 121.76 119.89 1noe s ALA 54 Ca 0.16 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 50.54 1noe s ALA 54 Cb -0.12 -4.65 0.00 0.00 0.00 0.00 0.00 23.12 18.34 1noe s ALA 54 CO 0.05 -5.92 0.00 0.41 0.00 0.00 0.00 175.76 170.31 1noe n GLY 55 N 6.26 1.70 3.68 0.00 0.00 -1.26 -4.77 105.19 110.80 1noe n GLY 55 Ca 0.43 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 46.00 1noe n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1noe n ALA 56 N -0.85 1.44 -1.66 4.61 0.00 0.15 -4.94 120.51 119.26 1noe n ALA 56 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1noe n ALA 56 Cb 0.00 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 16.93 1noe n ALA 56 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1noe n THR 57 N 4.74 0.00 -0.04 0.00 5.66 0.09 -4.99 114.28 119.74 1noe n THR 57 Ca 0.20 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 61.16 1noe n THR 57 Cb 0.33 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.10 1noe n THR 57 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1noe n ASP 58 N 0.00 0.96 0.04 1.09 8.00 -1.26 -4.49 116.55 120.88 1noe n ASP 58 Ca 0.00 0.29 0.16 0.00 0.71 0.00 0.00 54.79 55.95 1noe n ASP 58 Cb 0.00 -0.65 0.65 0.00 -0.02 0.00 0.00 41.12 41.10 1noe n ASP 58 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1noe h GLU 59 N -0.51 0.07 -4.96 -1.24 5.08 -1.98 -3.40 114.58 107.63 1noe h GLU 59 Ca 0.00 -0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 1noe h GLU 59 Cb 0.40 -0.01 -0.35 0.00 0.50 0.00 0.00 28.75 29.28 1noe h GLU 59 CO 0.00 0.04 -0.82 -1.58 -1.00 0.00 0.00 179.01 175.65 1noe s TRP 60 N -5.09 3.02 0.00 4.33 0.52 -1.26 -0.37 118.94 120.09 1noe s TRP 60 Ca -0.05 -1.92 0.00 0.00 0.02 0.00 0.00 56.10 54.15 1noe s TRP 60 Cb 0.19 -1.94 0.00 0.00 -1.15 0.00 0.00 33.47 30.57 1noe s TRP 60 CO 0.72 -0.83 0.00 1.63 0.02 0.00 0.00 176.95 178.49 1noe n LYS 61 N 4.55 1.00 -4.39 4.98 4.01 -0.38 -0.74 118.16 127.19 1noe n LYS 61 Ca -0.18 0.00 -0.26 0.00 -0.51 0.00 0.00 58.31 57.36 1noe n LYS 61 Cb 0.46 0.00 -0.11 0.00 -0.51 0.00 0.00 35.03 34.88 1noe n LYS 61 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1noe s GLY 62 N -0.80 1.74 0.69 0.72 0.00 -0.15 0.08 107.32 109.60 1noe s GLY 62 Ca 0.00 -1.63 -0.03 0.00 0.00 0.00 0.00 44.72 43.06 1noe s GLY 62 CO 0.00 -1.67 0.96 0.00 0.00 0.00 0.00 173.10 172.39 1noe h GLN 64 N -0.47 -0.47 -0.36 0.00 4.15 -1.91 -3.23 115.11 112.81 1noe h GLN 64 Ca -0.40 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.05 1noe h GLN 64 Cb 1.28 0.11 0.00 0.00 0.21 0.00 0.00 27.48 29.08 1noe h GLN 64 CO 0.48 -0.32 0.00 1.28 -1.93 0.00 0.00 178.83 178.34 1noe n LEU 65 N -5.34 2.97 -4.04 -2.39 4.32 -1.26 -4.75 117.00 106.51 1noe n LEU 65 Ca -0.09 -1.30 -0.34 0.00 -0.02 0.00 0.00 56.01 54.26 1noe n LEU 65 Cb 0.25 -0.24 -0.09 0.00 -1.62 0.00 0.00 43.42 41.72 1noe n LEU 65 CO 0.31 0.65 0.12 -0.36 -1.22 0.00 0.00 177.39 176.89 1noe s PHE 66 N -1.53 3.62 0.31 -1.77 0.40 -1.22 -5.08 117.98 112.71 1noe s PHE 66 Ca 0.37 -3.05 -0.28 0.00 -0.60 0.00 0.00 56.93 53.37 1noe s PHE 66 Cb 0.21 -3.05 -0.09 0.00 0.51 0.00 0.00 43.02 40.59 1noe s PHE 66 CO 0.30 -0.71 1.05 -1.25 0.70 0.00 0.00 175.22 175.30 1noe s PRO 67 N -0.97 4.56 0.00 0.24 0.04 -1.26 -4.09 135.00 133.52 1noe s PRO 67 Ca 0.23 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.92 1noe s PRO 67 Cb -0.12 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.41 1noe s PRO 67 CO -0.10 0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.53 1noe n GLY 68 N 0.99 1.21 3.69 0.56 0.00 -1.26 -4.88 105.19 105.50 1noe n GLY 68 Ca 0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1noe n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1noe s LYS 69 N 0.00 4.28 -0.15 1.61 1.02 -1.26 -4.84 119.74 120.40 1noe s LYS 69 Ca 0.00 2.01 -0.07 0.00 0.02 0.00 0.00 55.97 57.93 1noe s LYS 69 Cb 0.00 -3.52 -0.04 0.00 -0.52 0.00 0.00 37.83 33.75 1noe s LYS 69 CO 0.00 -0.56 0.10 -0.51 -0.92 0.00 0.00 175.35 173.46 1noe s LEU 70 N 2.19 4.11 0.10 3.17 1.43 -1.26 -4.70 118.68 123.72 1noe s LEU 70 Ca 0.65 0.28 -0.16 0.00 -1.03 0.00 0.00 54.13 53.87 1noe s LEU 70 Cb -0.33 -2.02 -0.07 0.00 0.03 0.00 0.00 46.19 43.81 1noe s LEU 70 CO 0.28 0.30 0.53 0.27 0.23 0.00 0.00 176.35 177.96 1noe s ILE 71 N -0.36 4.85 0.11 -0.59 -4.36 0.11 -2.32 121.20 118.63 1noe s ILE 71 Ca 0.10 0.95 -0.31 0.00 -0.26 0.00 0.00 60.65 61.14 1noe s ILE 71 Cb -0.12 -3.79 -0.08 0.00 1.25 0.00 0.00 42.46 39.73 1noe s ILE 71 CO 0.01 0.40 1.35 0.21 0.24 0.00 0.00 174.94 177.15 1noe s ASN 72 N -1.42 6.87 0.61 4.36 3.84 -1.26 -1.25 114.94 126.69 1noe s ASN 72 Ca 0.33 2.28 0.32 0.00 0.21 0.00 0.00 52.86 55.99 1noe s ASN 72 Cb -0.17 -2.59 1.83 0.00 -0.55 0.00 0.00 41.25 39.77 1noe s ASN 72 CO 0.18 -0.61 2.17 -0.37 -2.79 0.00 0.00 177.10 175.68 1noe h VAL 73 N 4.27 0.36 -0.64 -5.21 -1.51 -0.99 0.16 116.25 112.69 1noe h VAL 73 Ca -0.42 0.00 -0.10 0.00 -1.23 0.00 0.00 66.70 64.95 1noe h VAL 73 Cb 1.21 0.89 -0.06 0.00 -2.13 0.00 0.00 31.29 31.20 1noe h VAL 73 CO 0.85 0.00 0.12 0.59 -1.23 0.00 0.00 177.57 177.90 1noe n ASN 74 N -3.61 5.25 -4.97 4.19 3.02 -1.26 -0.77 115.26 117.11 1noe n ASN 74 Ca -0.01 -3.03 -0.22 0.00 -0.03 0.00 0.00 54.58 51.30 1noe n ASN 74 Cb 0.23 -0.71 0.03 0.00 -0.61 0.00 0.00 39.78 38.72 1noe n ASN 74 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1noe s GLY 75 N -0.84 1.73 0.00 7.41 0.00 0.56 -0.69 107.32 115.49 1noe s GLY 75 Ca 0.53 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 44.02 1noe s GLY 75 CO 0.14 -0.99 0.00 1.87 0.00 0.00 0.00 173.10 174.12 1noe n TRP 76 N -2.24 0.00 -0.99 1.90 -0.00 -0.17 -0.51 117.44 115.43 1noe n TRP 76 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.55 1noe n TRP 76 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.90 1noe n TRP 76 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1noe n SER 77 N -1.48 -5.42 -0.08 5.87 2.88 -1.18 -4.32 113.62 109.90 1noe n SER 77 Ca 0.00 1.08 -0.13 0.00 -1.33 0.00 0.00 58.87 58.50 1noe n SER 77 Cb 0.00 -2.77 -0.05 0.00 -0.75 0.00 0.00 64.21 60.64 1noe n SER 77 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1noe h ALA 78 N 0.33 0.33 0.00 -1.46 0.00 -0.75 -3.24 119.26 114.47 1noe h ALA 78 Ca 0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 1noe h ALA 78 Cb 0.46 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1noe h ALA 78 CO 0.00 0.21 -0.19 0.43 0.00 0.00 0.00 179.25 179.70 1noe n SER 79 N -4.48 4.83 0.00 0.00 7.64 -1.26 -4.59 113.62 115.76 1noe n SER 79 Ca -0.04 -2.35 0.00 0.00 1.01 0.00 0.00 58.87 57.48 1noe n SER 79 Cb 0.36 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.37 1noe n SER 79 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1noe n TRP 80 N 2.14 0.00 -2.25 1.43 -0.00 -1.22 -4.95 117.44 112.59 1noe n TRP 80 Ca 0.24 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.71 1noe n TRP 80 Cb 0.69 -0.42 -0.02 0.00 -0.00 0.00 0.00 31.31 31.56 1noe n TRP 80 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 177.69 180.10 1noe n THR 81 N -1.75-11.06 -1.63 5.87 -1.04 -1.26 -3.78 114.28 99.63 1noe n THR 81 Ca 0.00 2.37 -0.55 0.00 -2.04 0.00 0.00 64.05 63.83 1noe n THR 81 Cb 0.00 -5.76 -0.07 0.00 -1.82 0.00 0.00 70.33 62.68 1noe n THR 81 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1noe n LEU 82 N 1.41 1.78 -4.51 -4.42 -0.00 -1.26 -0.71 117.00 109.28 1noe n LEU 82 Ca -0.20 1.11 -0.46 0.00 -0.00 0.00 0.00 56.01 56.45 1noe n LEU 82 Cb 0.31 -1.14 -0.05 0.00 -0.00 0.00 0.00 43.42 42.54 1noe n LEU 82 CO 0.19 -0.88 1.85 1.17 -0.00 0.00 0.00 177.39 179.72 1noe n LYS 83 N 3.53 1.39 0.00 1.96 4.81 0.48 -4.47 118.16 125.87 1noe n LYS 83 Ca 0.22 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1noe n LYS 83 Cb 0.15 -2.82 0.00 0.00 0.02 0.00 0.00 35.03 32.38 1noe n LYS 83 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1noe n ALA 84 N 11.06 0.00 1.81 3.14 0.00 -1.26 -4.91 120.51 130.35 1noe n ALA 84 Ca 0.37 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.96 1noe n ALA 84 Cb 0.33 0.00 0.79 0.00 0.00 0.00 0.00 19.45 20.58 1noe n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91