#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pnb s SER 2 N 0.00 6.16 0.00 2.61 1.04 -1.26 -4.93 113.70 117.32 1pnb s SER 2 Ca 0.00 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1pnb s SER 2 Cb 0.00 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 63.93 1pnb s SER 2 CO 0.00 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.44 1pnb n GLY 3 N 5.03 0.40 3.81 7.32 0.00 -1.26 -5.12 105.19 115.37 1pnb n GLY 3 Ca -0.09 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.20 1pnb n GLY 3 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pnb s PRO 4 N -2.00 3.37 0.39 1.61 0.04 -1.26 -4.96 135.00 132.20 1pnb s PRO 4 Ca 0.00 1.16 -0.22 0.00 0.04 0.00 0.00 61.00 61.97 1pnb s PRO 4 Cb 0.00 -2.04 -0.14 0.00 0.04 0.00 0.00 34.50 32.35 1pnb s PRO 4 CO 0.00 -0.76 0.33 1.04 0.04 0.00 0.00 177.00 177.65 1pnb n GLN 5 N -2.05 0.25 -2.11 4.56 1.13 -1.26 -4.82 117.38 113.08 1pnb n GLN 5 Ca 0.08 0.09 -0.42 0.00 -1.94 0.00 0.00 57.00 54.82 1pnb n GLN 5 Cb 0.53 -1.22 -0.03 0.00 0.11 0.00 0.00 30.24 29.63 1pnb n GLN 5 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1pnb s GLN 6 N -1.25 4.30 0.00 -1.09 -0.21 -1.26 -4.17 119.66 115.98 1pnb s GLN 6 Ca 0.61 2.16 0.00 0.00 0.02 0.00 0.00 55.36 58.15 1pnb s GLN 6 Cb -0.65 -3.20 0.00 0.00 1.00 0.00 0.00 33.01 30.16 1pnb s GLN 6 CO 0.60 -0.44 0.00 0.41 -2.12 0.00 0.00 175.29 173.75 1pnb n GLY 7 N 3.16 1.13 3.77 3.09 0.00 -1.26 -5.11 105.19 109.98 1pnb n GLY 7 Ca 0.10 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 1pnb n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pnb s PRO 8 N 0.00 4.34 0.44 1.61 0.04 -1.26 -5.06 135.00 135.12 1pnb s PRO 8 Ca 0.00 1.61 0.03 0.00 0.04 0.00 0.00 61.00 62.69 1pnb s PRO 8 Cb 0.00 -2.78 -0.03 0.00 0.04 0.00 0.00 34.50 31.72 1pnb s PRO 8 CO 0.00 -0.01 0.05 -0.46 0.04 0.00 0.00 177.00 176.62 1pnb s TRP 9 N -1.47 1.96 0.03 0.56 -0.11 -1.26 -4.95 118.94 113.69 1pnb s TRP 9 Ca 0.53 -1.01 -0.16 0.00 1.22 0.00 0.00 56.10 56.67 1pnb s TRP 9 Cb -0.26 -1.46 -0.34 0.00 -1.50 0.00 0.00 33.47 29.91 1pnb s TRP 9 CO 0.32 0.08 1.01 -0.07 -4.62 0.00 0.00 176.95 173.68 1pnb h LEU 10 N 1.64 0.82 0.33 5.86 -0.00 -1.99 -3.00 115.31 118.98 1pnb h LEU 10 Ca -0.41 -0.90 -0.01 0.00 -0.00 0.00 0.00 57.88 56.56 1pnb h LEU 10 Cb 1.28 -0.27 -0.00 0.00 -0.00 0.00 0.00 40.66 41.68 1pnb h LEU 10 CO 0.70 1.66 -0.20 0.03 -0.00 0.00 0.00 178.44 180.62 1pnb h ARG 11 N 0.12 -0.49 -0.79 1.13 3.08 -1.93 -2.26 114.38 113.25 1pnb h ARG 11 Ca -0.23 0.03 0.19 0.00 0.07 0.00 0.00 59.98 60.04 1pnb h ARG 11 Cb 2.05 0.11 -0.14 0.00 0.08 0.00 0.00 29.97 32.07 1pnb h ARG 11 CO 0.26 -0.32 0.02 0.93 -1.07 0.00 0.00 179.97 179.78 1pnb h GLU 12 N -0.50 0.10 -0.78 0.04 3.07 -1.72 0.40 114.58 115.19 1pnb h GLU 12 Ca -0.05 -0.01 0.18 0.00 -0.50 0.00 0.00 59.36 58.99 1pnb h GLU 12 Cb 0.40 -0.02 -0.12 0.00 -0.84 0.00 0.00 28.75 28.17 1pnb h GLU 12 CO 0.05 0.07 0.14 0.37 -1.40 0.00 0.00 179.01 178.24 1pnb h GLN 13 N 0.10 0.20 -0.48 2.33 4.15 -1.36 0.45 115.11 120.50 1pnb h GLN 13 Ca 0.44 -0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.95 1pnb h GLN 13 Cb 0.80 -0.04 -0.10 0.00 0.21 0.00 0.00 27.48 28.34 1pnb h GLN 13 CO -0.70 0.13 -0.23 0.00 -1.93 0.00 0.00 178.83 176.10 1pnb n ASN 16 N -5.38 0.23 -0.20 0.00 5.03 0.12 0.20 115.26 115.26 1pnb n ASN 16 Ca -0.12 1.40 0.01 0.00 0.87 0.00 0.00 54.58 56.73 1pnb n ASN 16 Cb 0.34 -0.68 0.11 0.00 -1.02 0.00 0.00 39.78 38.52 1pnb n ASN 16 CO 0.00 0.00 0.00 1.05 -1.83 0.00 0.00 177.26 176.48 1pnb h GLU 17 N 0.00 0.18 0.20 3.52 -0.00 0.19 0.72 114.58 119.39 1pnb h GLU 17 Ca 0.86 -0.01 -0.34 0.00 -0.00 0.00 0.00 59.36 59.86 1pnb h GLU 17 Cb 2.68 -0.04 0.02 0.00 -0.00 0.00 0.00 28.75 31.41 1pnb h GLU 17 CO -0.50 0.12 -1.66 1.25 -0.00 0.00 0.00 179.01 178.22 1pnb h LEU 18 N 0.18 0.66 0.00 3.06 5.85 0.22 -3.17 115.31 122.11 1pnb h LEU 18 Ca 0.32 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 58.15 1pnb h LEU 18 Cb 0.50 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1pnb h LEU 18 CO -0.46 1.73 0.00 0.00 -0.34 0.00 0.00 178.44 179.37 1pnb n TYR 19 N -3.61 0.00 -0.32 1.25 9.36 0.92 -2.18 117.16 122.57 1pnb n TYR 19 Ca -0.22 0.00 0.28 0.00 3.32 0.00 0.00 57.90 61.29 1pnb n TYR 19 Cb 1.08 -0.50 0.61 0.00 -0.63 0.00 0.00 39.34 39.91 1pnb n TYR 19 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 1pnb h GLN 20 N 0.00 0.21 0.00 2.98 4.20 0.24 -3.39 115.11 119.35 1pnb h GLN 20 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1pnb h GLN 20 Cb 0.00 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1pnb h GLN 20 CO 0.00 0.14 0.00 -1.91 -0.67 0.00 0.00 178.83 176.39 1pnb n GLU 21 N -4.45 3.35 -3.76 1.46 4.07 -0.93 -5.03 120.64 115.35 1pnb n GLU 21 Ca 0.26 0.00 -0.30 0.00 -0.06 0.00 0.00 57.16 57.06 1pnb n GLU 21 Cb 1.04 0.00 -0.15 0.00 -0.06 0.00 0.00 31.44 32.27 1pnb n GLU 21 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1pnb s ASP 22 N -1.27 4.10 0.00 4.31 1.01 -1.21 -4.95 116.67 118.65 1pnb s ASP 22 Ca 0.00 -1.68 0.00 0.00 0.71 0.00 0.00 52.55 51.58 1pnb s ASP 22 Cb 0.00 -0.93 0.00 0.00 1.01 0.00 0.00 42.92 43.00 1pnb s ASP 22 CO 0.00 -0.41 0.32 0.00 0.21 0.00 0.00 175.17 175.29 1pnb n GLN 23 N 4.79 0.00 -0.07 8.23 -0.00 -1.25 -3.50 117.38 125.59 1pnb n GLN 23 Ca -0.01 0.02 0.06 0.00 -0.00 0.00 0.00 57.00 57.06 1pnb n GLN 23 Cb 0.42 -1.51 0.11 0.00 -0.00 0.00 0.00 30.24 29.26 1pnb n GLN 23 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 1pnb n VAL 24 N -0.82 -0.08 0.00 -0.39 3.14 -1.26 -1.05 118.33 117.86 1pnb n VAL 24 Ca 0.00 0.41 0.00 0.00 -2.96 0.00 0.00 64.34 61.79 1pnb n VAL 24 Cb 0.01 -0.66 0.00 0.00 -1.06 0.00 0.00 33.84 32.13 1pnb n VAL 24 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1pnb n VAL 26 N 0.00 0.00 -1.57 0.00 0.31 -0.22 -4.90 118.33 111.94 1pnb n VAL 26 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1pnb n VAL 26 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1pnb n VAL 26 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pnb h PRO 28 N 0.00 0.00 -0.93 0.00 0.13 -1.96 -3.17 132.00 126.07 1pnb h PRO 28 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.25 1pnb h PRO 28 Cb 0.59 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.64 1pnb h PRO 28 CO 0.00 0.00 0.56 1.79 -0.23 0.00 0.00 178.00 180.12 1pnb h THR 29 N 0.00 0.88 -0.68 1.56 1.35 -1.91 -2.50 112.91 111.61 1pnb h THR 29 Ca 0.00 -0.30 0.06 0.00 -0.55 0.00 0.00 66.41 65.62 1pnb h THR 29 Cb 0.60 -0.07 -0.08 0.00 -1.73 0.00 0.00 68.15 66.86 1pnb h THR 29 CO 0.00 0.16 -0.40 0.18 -0.25 0.00 0.00 175.52 175.21 1pnb n LEU 30 N -4.69 -0.72 -0.15 3.87 4.32 -1.20 0.46 117.00 118.88 1pnb n LEU 30 Ca 0.17 1.42 -0.09 0.00 -0.02 0.00 0.00 56.01 57.50 1pnb n LEU 30 Cb 0.35 -0.26 -0.03 0.00 -1.62 0.00 0.00 43.42 41.86 1pnb n LEU 30 CO 0.26 -1.09 0.59 0.11 -1.22 0.00 0.00 177.39 176.04 1pnb h LYS 31 N 0.00 -0.26 -1.05 3.23 1.57 -1.70 0.68 116.57 119.03 1pnb h LYS 31 Ca 0.11 0.02 0.27 0.00 -1.87 0.00 0.00 60.65 59.18 1pnb h LYS 31 Cb 0.28 0.06 -0.09 0.00 0.08 0.00 0.00 32.23 32.56 1pnb h LYS 31 CO -0.64 -0.17 0.68 1.96 -0.57 0.00 0.00 179.45 180.71 1pnb h GLN 32 N -0.27 0.35 0.00 3.15 1.08 0.02 2.02 115.11 121.45 1pnb h GLN 32 Ca 0.17 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1pnb h GLN 32 Cb 0.57 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1pnb h GLN 32 CO -0.61 0.23 0.00 0.00 -0.95 0.00 0.00 178.83 177.50 1pnb n ALA 33 N -2.49 -0.19 -0.20 3.87 0.00 0.23 0.55 120.51 122.28 1pnb n ALA 33 Ca 0.26 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.63 1pnb n ALA 33 Cb 0.91 0.16 0.07 0.00 0.00 0.00 0.00 19.45 20.59 1pnb n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pnb h ALA 34 N -1.76 0.96 -0.55 0.00 0.00 -1.21 1.90 119.26 118.60 1pnb h ALA 34 Ca 0.00 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 54.74 1pnb h ALA 34 Cb 0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 17.79 17.44 1pnb h ALA 34 CO 0.00 0.65 -0.25 -0.22 0.00 0.00 0.00 179.25 179.43 1pnb h LYS 35 N 0.96 -0.11 0.01 0.00 1.63 0.33 -1.87 116.57 117.52 1pnb h LYS 35 Ca 0.19 0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.86 1pnb h LYS 35 Cb 0.45 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.09 1pnb h LYS 35 CO 0.02 -0.07 -0.72 0.66 -3.45 0.00 0.00 179.45 175.89 1pnb h SER 36 N -0.11 0.02 0.00 4.20 4.64 0.34 -3.40 113.55 119.23 1pnb h SER 36 Ca 0.25 -0.74 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1pnb h SER 36 Cb 0.50 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1pnb h SER 36 CO -0.62 1.28 0.00 0.52 -0.87 0.00 0.00 176.83 177.14 1pnb n VAL 37 N -4.48 0.00 0.00 0.95 0.31 0.64 -4.71 118.33 111.03 1pnb n VAL 37 Ca -0.22 0.52 0.00 0.00 -0.01 0.00 0.00 64.34 64.63 1pnb n VAL 37 Cb 0.60 -0.95 0.00 0.00 -0.91 0.00 0.00 33.84 32.58 1pnb n VAL 37 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1pnb n ARG 38 N -0.20 0.00 0.00 5.55 3.00 -0.72 -4.94 116.66 119.34 1pnb n ARG 38 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1pnb n ARG 38 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1pnb n ARG 38 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1pnb n VAL 39 N 0.00 0.00 0.00 5.15 0.24 -1.19 -4.86 118.33 117.67 1pnb n VAL 39 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1pnb n VAL 39 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1pnb n VAL 39 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1pnb n GLN 40 N 0.17 0.00 0.00 7.34 7.27 0.88 -4.50 117.38 128.54 1pnb n GLN 40 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1pnb n GLN 40 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1pnb n GLN 40 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1pnb n GLY 41 N -0.09 0.84 0.00 1.69 0.00 -1.26 0.77 105.19 107.13 1pnb n GLY 41 Ca 0.00 0.64 0.05 0.00 0.00 0.00 0.00 46.02 46.71 1pnb n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1pnb n GLN 42 N 0.00 0.08 -2.94 1.61 1.13 -1.26 -2.78 117.38 113.22 1pnb n GLN 42 Ca 0.00 0.25 -0.13 0.00 -1.94 0.00 0.00 57.00 55.18 1pnb n GLN 42 Cb 0.00 -1.50 0.01 0.00 0.11 0.00 0.00 30.24 28.86 1pnb n GLN 42 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1pnb n HIS 43 N -1.38 0.04 0.00 1.08 -0.00 0.23 -5.08 115.22 110.11 1pnb n HIS 43 Ca 0.04 -3.19 0.00 0.00 0.46 0.00 0.00 57.72 55.03 1pnb n HIS 43 Cb 0.10 -0.08 0.00 0.00 -0.12 0.00 0.00 29.99 29.89 1pnb n HIS 43 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1pnb n GLY 44 N 0.12 -2.23 3.71 1.57 0.00 -1.12 0.30 105.19 107.54 1pnb n GLY 44 Ca 0.16 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1pnb n GLY 44 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pnb s PRO 45 N 0.00 4.44 0.46 1.61 0.04 -1.26 -3.89 135.00 136.40 1pnb s PRO 45 Ca 0.00 1.71 0.03 0.00 0.04 0.00 0.00 61.00 62.79 1pnb s PRO 45 Cb 0.00 -3.39 -0.03 0.00 0.04 0.00 0.00 34.50 31.12 1pnb s PRO 45 CO 0.00 -0.26 0.03 0.12 0.04 0.00 0.00 177.00 176.93 1pnb s PHE 46 N 1.21 2.02 -2.00 0.56 5.36 -1.26 -5.00 117.98 118.86 1pnb s PHE 46 Ca 0.58 -0.94 0.08 0.00 -0.96 0.00 0.00 56.93 55.69 1pnb s PHE 46 Cb -0.28 -1.56 0.46 0.00 -0.34 0.00 0.00 43.02 41.30 1pnb s PHE 46 CO 0.28 0.19 1.22 1.04 -1.46 0.00 0.00 175.22 176.49 1pnb n GLN 47 N -1.10 0.91 0.05 10.12 1.13 -1.26 -3.39 117.38 123.84 1pnb n GLN 47 Ca -0.12 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 54.93 1pnb n GLN 47 Cb 0.67 -1.13 0.29 0.00 0.11 0.00 0.00 30.24 30.18 1pnb n GLN 47 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1pnb h SER 48 N 0.00 0.39 -0.83 1.08 0.87 -1.97 -2.99 113.55 110.11 1pnb h SER 48 Ca 0.00 -0.10 0.21 0.00 -1.23 0.00 0.00 61.79 60.67 1pnb h SER 48 Cb 0.00 -0.10 -0.16 0.00 -0.44 0.00 0.00 62.40 61.70 1pnb h SER 48 CO 0.00 0.56 -0.06 0.41 -0.53 0.00 0.00 176.83 177.21 1pnb n THR 49 N -4.21 -0.35 0.00 2.23 -1.04 -1.22 0.30 114.28 109.99 1pnb n THR 49 Ca 0.00 1.85 0.00 0.00 -2.04 0.00 0.00 64.05 63.86 1pnb n THR 49 Cb 0.31 -2.65 0.00 0.00 -1.82 0.00 0.00 70.33 66.18 1pnb n THR 49 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1pnb n ARG 50 N -5.24 0.00 -0.36 -2.82 1.85 -1.14 -4.05 116.66 104.90 1pnb n ARG 50 Ca 0.17 0.32 0.32 0.00 -1.00 0.00 0.00 57.85 57.67 1pnb n ARG 50 Cb 0.56 -0.80 0.56 0.00 -1.05 0.00 0.00 32.46 31.72 1pnb n ARG 50 CO 0.00 0.00 0.00 1.51 -0.01 0.00 0.00 177.63 179.13 1pnb n ILE 51 N -1.72 -0.26 -0.29 8.89 0.00 -1.03 0.18 119.36 125.13 1pnb n ILE 51 Ca 0.00 1.61 0.00 0.00 0.00 0.00 0.00 62.75 64.36 1pnb n ILE 51 Cb 0.00 -2.62 0.04 0.00 0.00 0.00 0.00 39.64 37.06 1pnb n ILE 51 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1pnb n TYR 52 N -4.58 0.06 -0.44 9.51 4.01 0.87 0.25 117.16 126.84 1pnb n TYR 52 Ca 0.34 0.95 0.38 0.00 -0.16 0.00 0.00 57.90 59.40 1pnb n TYR 52 Cb 1.27 -0.81 0.63 0.00 -0.31 0.00 0.00 39.34 40.12 1pnb n TYR 52 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1pnb n GLN 53 N -5.15 -0.03 0.00 -0.72 0.00 0.13 -1.03 117.38 110.58 1pnb n GLN 53 Ca 0.09 1.15 0.00 0.00 -0.00 0.00 0.00 57.00 58.24 1pnb n GLN 53 Cb 0.32 -2.28 0.00 0.00 0.00 0.00 0.00 30.24 28.28 1pnb n GLN 53 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 1pnb n ILE 54 N -4.52 0.00 -0.22 1.69 -6.64 0.69 -4.45 119.36 105.90 1pnb n ILE 54 Ca 0.37 1.26 0.00 0.00 -1.77 0.00 0.00 62.75 62.61 1pnb n ILE 54 Cb 1.46 -1.68 0.00 0.00 -1.44 0.00 0.00 39.64 37.99 1pnb n ILE 54 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1pnb n ALA 55 N -2.82 0.00 0.00 -1.28 0.00 -0.20 -5.02 120.51 111.20 1pnb n ALA 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1pnb n ALA 55 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1pnb n ALA 55 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1pnb n LYS 56 N -0.78 0.00 -0.18 0.00 0.00 -1.26 -4.96 118.16 110.98 1pnb n LYS 56 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.21 1pnb n LYS 56 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 35.03 35.04 1pnb n LYS 56 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 1pnb h ASN 57 N 0.00 0.92 0.00 -5.58 -0.26 -1.87 -3.38 115.58 105.41 1pnb h ASN 57 Ca 0.00 -0.33 0.00 0.00 -0.56 0.00 0.00 56.30 55.41 1pnb h ASN 57 Cb 0.00 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.01 1pnb h ASN 57 CO 0.00 1.03 0.00 0.18 -1.06 0.00 0.00 177.43 177.58 1pnb n LEU 58 N -4.26 0.00 -4.80 1.61 4.77 -1.26 -1.55 117.00 111.51 1pnb n LEU 58 Ca 0.01 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.66 1pnb n LEU 58 Cb 0.35 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.43 1pnb n LEU 58 CO 0.43 0.00 0.71 -2.16 -1.33 0.00 0.00 177.39 175.05 1pnb s PRO 59 N 0.00 3.55 0.00 3.23 0.04 -1.26 -4.97 135.00 135.59 1pnb s PRO 59 Ca 0.00 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.29 1pnb s PRO 59 Cb 0.00 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1pnb s PRO 59 CO 0.00 -0.62 0.00 0.09 0.04 0.00 0.00 177.00 176.51 1pnb n ASN 60 N -1.58 0.00 0.00 6.66 3.02 -1.24 -5.05 115.26 117.07 1pnb n ASN 60 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1pnb n ASN 60 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 1pnb n ASN 60 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1pnb n VAL 61 N 0.00 0.00 0.00 2.41 0.31 -0.59 -3.15 118.33 117.31 1pnb n VAL 61 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1pnb n VAL 61 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1pnb n VAL 61 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pnb n ASN 63 N -1.37 -2.99 -4.32 0.00 2.85 -1.19 -4.78 115.26 103.47 1pnb n ASN 63 Ca 0.00 0.06 -0.47 0.00 -0.11 0.00 0.00 54.58 54.06 1pnb n ASN 63 Cb 0.00 -1.12 -0.03 0.00 1.24 0.00 0.00 39.78 39.87 1pnb n ASN 63 CO 0.00 0.00 0.00 -0.04 -2.11 0.00 0.00 177.26 175.11 1pnb s MET 64 N -2.67 3.42 0.00 1.20 -1.94 -1.26 -4.86 119.30 113.19 1pnb s MET 64 Ca 0.00 -2.27 0.00 0.00 -1.71 0.00 0.00 55.69 51.71 1pnb s MET 64 Cb 0.00 -4.38 0.00 0.00 2.01 0.00 0.00 34.83 32.46 1pnb s MET 64 CO 0.00 -1.30 0.62 1.63 -0.01 0.00 0.00 175.02 175.96 1pnb n LYS 65 N 4.29 0.00 -0.06 2.03 5.02 -1.26 -0.63 118.16 127.55 1pnb n LYS 65 Ca 0.07 0.13 -0.14 0.00 -2.02 0.00 0.00 58.31 56.34 1pnb n LYS 65 Cb 0.45 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.83 1pnb n LYS 65 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1pnb h GLN 66 N 0.00 0.02 0.00 1.97 4.20 -2.02 -3.42 115.11 115.85 1pnb h GLN 66 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1pnb h GLN 66 Cb 0.01 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1pnb h GLN 66 CO 0.00 1.00 -0.80 1.51 -0.67 0.00 0.00 178.83 179.87 1pnb n ILE 67 N -4.59 1.23 0.00 2.54 3.06 -0.38 -5.14 119.36 116.09 1pnb n ILE 67 Ca -0.10 0.21 0.00 0.00 -2.50 0.00 0.00 62.75 60.36 1pnb n ILE 67 Cb 0.49 -2.20 0.00 0.00 0.54 0.00 0.00 39.64 38.47 1pnb n ILE 67 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1pnb n GLY 68 N 1.48 1.19 3.96 4.50 0.00 0.20 -5.08 105.19 111.43 1pnb n GLY 68 Ca -0.11 -1.80 -0.20 0.00 0.00 0.00 0.00 46.02 43.91 1pnb n GLY 68 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pnb s THR 69 N -1.35 4.69 -0.25 2.61 -1.32 -1.26 -4.49 115.64 114.27 1pnb s THR 69 Ca 0.00 -1.06 -0.37 0.00 -1.21 0.00 0.00 61.69 59.05 1pnb s THR 69 Cb 0.00 -3.63 0.15 0.00 -1.51 0.00 0.00 72.50 67.52 1pnb s THR 69 CO 0.00 -0.27 1.36 0.00 -2.21 0.00 0.00 174.62 173.51 1pnb s PRO 71 N -2.10 2.05 0.45 0.00 0.04 -1.26 -4.50 135.00 129.68 1pnb s PRO 71 Ca 0.12 0.61 -0.17 0.00 0.04 0.00 0.00 61.00 61.60 1pnb s PRO 71 Cb 0.00 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 1pnb s PRO 71 CO -0.03 -1.64 0.92 -0.59 0.04 0.00 0.00 177.00 175.70 1pnb s PHE 72 N -3.17 3.40 0.00 0.56 -0.71 -1.26 -4.85 117.98 111.95 1pnb s PHE 72 Ca 0.61 1.43 0.00 0.00 -1.04 0.00 0.00 56.93 57.93 1pnb s PHE 72 Cb -0.14 -2.74 0.00 0.00 -1.21 0.00 0.00 43.02 38.93 1pnb s PHE 72 CO 0.54 -0.20 0.00 0.44 -1.34 0.00 0.00 175.22 174.66 1pnb n ILE 73 N -1.09 0.00 -3.98 -4.49 -6.64 -1.26 -4.75 119.36 97.14 1pnb n ILE 73 Ca 0.06 0.00 -0.12 0.00 -1.77 0.00 0.00 62.75 60.92 1pnb n ILE 73 Cb 0.54 0.00 -0.02 0.00 -1.44 0.00 0.00 39.64 38.72 1pnb n ILE 73 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1pnb s ALA 74 N -2.00 0.12 -1.51 -1.28 0.00 -1.26 -4.63 121.76 111.19 1pnb s ALA 74 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.80 1pnb s ALA 74 Cb 0.00 0.99 0.00 0.00 0.00 0.00 0.00 23.12 24.11 1pnb s ALA 74 CO 0.00 -0.87 0.38 -0.89 0.00 0.00 0.00 175.76 174.38