#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b33 n ARG 2 N 0.00 0.77 -4.36 1.61 0.00 -1.22 -4.81 116.66 108.65 1b33 n ARG 2 Ca 0.00 0.30 -0.25 0.00 -0.00 0.00 0.00 57.85 57.91 1b33 n ARG 2 Cb 0.00 -2.03 -0.12 0.00 -0.00 0.00 0.00 32.46 30.31 1b33 n ARG 2 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1b33 s LEU 3 N -1.22 2.41 -0.00 2.89 1.02 -1.26 -1.10 118.68 121.41 1b33 s LEU 3 Ca 0.74 -0.83 0.07 0.00 0.02 0.00 0.00 54.13 54.13 1b33 s LEU 3 Cb -0.43 -0.99 -0.03 0.00 0.02 0.00 0.00 46.19 44.76 1b33 s LEU 3 CO 0.49 0.05 -0.21 -0.36 0.02 0.00 0.00 176.35 176.35 1b33 s PHE 4 N -1.70 2.50 -0.35 0.29 0.08 0.29 -0.68 117.98 118.40 1b33 s PHE 4 Ca 0.16 -0.31 -0.04 0.00 0.12 0.00 0.00 56.93 56.87 1b33 s PHE 4 Cb -0.07 -1.51 0.07 0.00 -0.57 0.00 0.00 43.02 40.93 1b33 s PHE 4 CO 0.07 0.13 0.12 0.21 -0.10 0.00 0.00 175.22 175.65 1b33 s LYS 5 N -0.98 2.37 0.08 0.44 2.20 0.10 -0.36 119.74 123.60 1b33 s LYS 5 Ca 0.12 -1.43 0.05 0.00 -0.36 0.00 0.00 55.97 54.35 1b33 s LYS 5 Cb -0.10 -3.44 -0.04 0.00 -1.51 0.00 0.00 37.83 32.74 1b33 s LYS 5 CO 0.02 -0.80 -0.03 0.96 -0.36 0.00 0.00 175.35 175.14 1b33 s ILE 6 N 1.28 3.84 -0.07 5.43 -5.25 -0.55 -0.56 121.20 125.32 1b33 s ILE 6 Ca 0.01 -1.03 0.01 0.00 -0.99 0.00 0.00 60.65 58.65 1b33 s ILE 6 Cb -0.21 -2.81 0.02 0.00 2.95 0.00 0.00 42.46 42.42 1b33 s ILE 6 CO -0.01 0.15 -0.06 -0.89 -1.79 0.00 0.00 174.94 172.34 1b33 s THR 7 N -1.26 0.75 0.29 8.37 2.01 -0.11 -1.24 115.64 124.45 1b33 s THR 7 Ca 0.24 -0.20 -0.02 0.00 0.31 0.00 0.00 61.69 62.01 1b33 s THR 7 Cb -0.11 -0.76 -0.01 0.00 0.01 0.00 0.00 72.50 71.62 1b33 s THR 7 CO 0.16 0.29 0.37 0.00 -0.69 0.00 0.00 174.62 174.75 1b33 s ALA 8 N 1.15 0.85 -0.05 7.40 0.00 -0.60 -0.01 121.76 130.50 1b33 s ALA 8 Ca -0.07 -1.53 -0.00 0.00 0.00 0.00 0.00 51.96 50.36 1b33 s ALA 8 Cb -0.14 1.24 0.03 0.00 0.00 0.00 0.00 23.12 24.25 1b33 s ALA 8 CO -0.01 -0.74 -0.01 0.00 0.00 0.00 0.00 175.76 175.00 1b33 s VAL 10 N 1.43 1.39 0.69 0.00 1.01 -0.61 -0.56 120.40 123.76 1b33 s VAL 10 Ca -0.03 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 1b33 s VAL 10 Cb -0.13 -1.29 0.17 0.00 0.00 0.00 0.00 36.38 35.13 1b33 s VAL 10 CO -0.03 0.42 0.62 -2.65 0.00 0.00 0.00 175.10 173.46 1b33 n PRO 11 N 4.21 -2.16 -0.23 2.72 -0.02 -1.26 -4.62 135.00 133.64 1b33 n PRO 11 Ca -0.19 -0.99 -0.02 0.00 -2.02 0.00 0.00 63.50 60.28 1b33 n PRO 11 Cb 0.51 -0.91 0.01 0.00 -0.02 0.00 0.00 33.50 33.09 1b33 n PRO 11 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1b33 n SER 12 N -4.03 0.02 0.00 2.55 7.64 -1.26 -5.02 113.62 113.52 1b33 n SER 12 Ca 0.09 -1.04 0.00 0.00 1.01 0.00 0.00 58.87 58.92 1b33 n SER 12 Cb 0.33 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1b33 n SER 12 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1b33 n GLN 13 N -1.19 2.14 0.00 1.43 7.27 -1.26 -4.95 117.38 120.82 1b33 n GLN 13 Ca 0.01 0.00 0.11 0.00 0.07 0.00 0.00 57.00 57.20 1b33 n GLN 13 Cb 0.04 0.00 0.05 0.00 2.41 0.00 0.00 30.24 32.75 1b33 n GLN 13 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1b33 n THR 14 N 0.00 0.00 -3.01 1.69 -2.24 -1.26 -4.92 114.28 104.54 1b33 n THR 14 Ca 0.00 -0.25 -0.39 0.00 -2.27 0.00 0.00 64.05 61.15 1b33 n THR 14 Cb 0.00 1.14 -0.06 0.00 -2.10 0.00 0.00 70.33 69.31 1b33 n THR 14 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1b33 s ARG 15 N -2.47 4.49 -0.78 -0.78 1.81 -1.26 -5.01 118.95 114.95 1b33 s ARG 15 Ca 0.20 1.09 -0.13 0.00 -1.72 0.00 0.00 55.73 55.16 1b33 s ARG 15 Cb 0.18 -3.16 0.20 0.00 -0.45 0.00 0.00 34.95 31.72 1b33 s ARG 15 CO 0.56 0.53 0.71 0.42 -0.68 0.00 0.00 175.30 176.84 1b33 s ILE 16 N -1.24 5.43 -0.10 1.52 -1.09 -1.26 -4.91 121.20 119.55 1b33 s ILE 16 Ca 0.37 -2.39 -0.31 0.00 -2.23 0.00 0.00 60.65 56.10 1b33 s ILE 16 Cb -0.21 -4.38 -0.09 0.00 -1.58 0.00 0.00 42.46 36.20 1b33 s ILE 16 CO 0.25 -1.00 2.05 0.54 -1.23 0.00 0.00 174.94 175.55 1b33 n ARG 17 N 4.09 2.30 0.03 2.79 5.12 -1.26 -4.87 116.66 124.86 1b33 n ARG 17 Ca 0.10 0.78 -0.02 0.00 -1.93 0.00 0.00 57.85 56.78 1b33 n ARG 17 Cb 0.46 -2.95 -0.09 0.00 -1.16 0.00 0.00 32.46 28.72 1b33 n ARG 17 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 1b33 h THR 18 N 6.18 0.70 -3.89 0.55 1.35 -2.06 -3.46 112.91 112.28 1b33 h THR 18 Ca -0.45 -2.28 -0.50 0.00 -0.55 0.00 0.00 66.41 62.63 1b33 h THR 18 Cb 1.25 2.22 0.03 0.00 -1.73 0.00 0.00 68.15 69.93 1b33 h THR 18 CO 0.95 0.40 0.49 -1.58 -0.25 0.00 0.00 175.52 175.53 1b33 s GLN 19 N -2.84 4.33 -0.01 4.72 0.74 -1.26 -4.92 119.66 120.43 1b33 s GLN 19 Ca -0.02 1.79 -0.34 0.00 0.05 0.00 0.00 55.36 56.84 1b33 s GLN 19 Cb 0.08 -2.89 -0.12 0.00 1.10 0.00 0.00 33.01 31.19 1b33 s GLN 19 CO 0.81 -0.06 1.80 -2.13 -0.55 0.00 0.00 175.29 175.16 1b33 n ARG 20 N 0.55 2.24 0.00 1.67 0.63 -1.26 -4.86 116.66 115.62 1b33 n ARG 20 Ca 0.02 0.82 0.00 0.00 -0.92 0.00 0.00 57.85 57.77 1b33 n ARG 20 Cb 0.46 -2.65 0.00 0.00 0.45 0.00 0.00 32.46 30.72 1b33 n ARG 20 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1b33 n GLU 21 N 5.79 1.65 0.03 -0.14 -0.58 -1.26 -4.73 120.64 121.38 1b33 n GLU 21 Ca 0.21 -0.36 0.18 0.00 -0.42 0.00 0.00 57.16 56.77 1b33 n GLU 21 Cb 0.30 -0.85 0.67 0.00 -0.57 0.00 0.00 31.44 30.99 1b33 n GLU 21 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1b33 h LEU 22 N 0.08 0.03 -0.05 -4.62 5.85 -1.98 0.28 115.31 114.90 1b33 h LEU 22 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1b33 h LEU 22 Cb 0.02 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1b33 h LEU 22 CO 0.00 0.02 0.00 0.06 -0.34 0.00 0.00 178.44 178.18 1b33 h GLN 23 N 0.04 0.00 0.00 1.25 -0.00 -1.86 -3.10 115.11 111.44 1b33 h GLN 23 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.87 1b33 h GLN 23 Cb 0.84 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.32 1b33 h GLN 23 CO -0.01 0.00 -1.44 0.09 -0.00 0.00 0.00 178.83 177.47 1b33 n ASN 24 N -2.31 0.62 -0.04 0.06 3.02 0.72 -4.63 115.26 112.71 1b33 n ASN 24 Ca 0.05 -0.48 -0.00 0.00 -0.03 0.00 0.00 54.58 54.12 1b33 n ASN 24 Cb 0.42 1.47 -0.00 0.00 -0.61 0.00 0.00 39.78 41.06 1b33 n ASN 24 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1b33 h THR 25 N 0.00 0.00 -3.76 3.41 2.02 -0.79 -3.44 112.91 110.36 1b33 h THR 25 Ca 0.00 -0.71 -0.63 0.00 0.77 0.00 0.00 66.41 65.84 1b33 h THR 25 Cb 0.70 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.96 1b33 h THR 25 CO 0.00 0.00 -0.43 -0.47 0.37 0.00 0.00 175.52 174.99 1b33 s TYR 26 N -1.42 3.26 0.06 3.16 6.14 -1.20 -1.57 117.35 125.78 1b33 s TYR 26 Ca -0.01 0.24 -0.03 0.00 0.64 0.00 0.00 57.07 57.92 1b33 s TYR 26 Cb 0.00 -2.41 -0.03 0.00 0.42 0.00 0.00 41.96 39.94 1b33 s TYR 26 CO 0.01 -0.11 0.02 -0.59 0.64 0.00 0.00 175.55 175.52 1b33 s PHE 27 N 1.63 0.44 -0.27 4.97 -0.71 -0.39 -4.77 117.98 118.88 1b33 s PHE 27 Ca 0.10 -0.96 -0.01 0.00 -1.04 0.00 0.00 56.93 55.02 1b33 s PHE 27 Cb -0.15 -0.31 0.08 0.00 -1.21 0.00 0.00 43.02 41.43 1b33 s PHE 27 CO 0.09 -0.42 0.06 0.99 -1.34 0.00 0.00 175.22 174.60 1b33 s THR 28 N -3.91 0.92 0.09 -4.49 2.01 -1.25 -1.55 115.64 107.46 1b33 s THR 28 Ca 0.07 -1.19 0.09 0.00 0.31 0.00 0.00 61.69 60.97 1b33 s THR 28 Cb 0.07 -1.55 -0.03 0.00 0.01 0.00 0.00 72.50 71.00 1b33 s THR 28 CO -0.10 -0.47 -0.24 -0.54 -0.69 0.00 0.00 174.62 172.57 1b33 s LYS 29 N 1.63 1.39 -0.25 4.92 3.01 -0.37 -4.95 119.74 125.11 1b33 s LYS 29 Ca 0.05 -1.18 -0.20 0.00 -1.01 0.00 0.00 55.97 53.63 1b33 s LYS 29 Cb -0.17 -1.69 -0.02 0.00 -1.01 0.00 0.00 37.83 34.93 1b33 s LYS 29 CO -0.18 0.41 0.61 -0.51 0.51 0.00 0.00 175.35 176.19 1b33 s LEU 30 N -1.70 4.06 -0.21 3.17 1.02 -1.26 -1.48 118.68 122.28 1b33 s LEU 30 Ca 0.10 0.68 -0.01 0.00 0.02 0.00 0.00 54.13 54.92 1b33 s LEU 30 Cb -0.10 -2.82 0.02 0.00 0.02 0.00 0.00 46.19 43.31 1b33 s LEU 30 CO 0.04 -0.35 -0.12 -0.69 0.02 0.00 0.00 176.35 175.25 1b33 s VAL 31 N 2.46 2.61 0.40 -1.59 1.01 0.51 -4.95 120.40 120.86 1b33 s VAL 31 Ca 0.25 -0.88 -0.27 0.00 0.00 0.00 0.00 61.98 61.09 1b33 s VAL 31 Cb -0.16 -2.21 -0.10 0.00 0.00 0.00 0.00 36.38 33.92 1b33 s VAL 31 CO 0.09 0.40 1.40 -2.65 0.00 0.00 0.00 175.10 174.33 1b33 n PRO 32 N 4.67 2.30 -0.28 2.72 -0.02 -1.26 -0.55 135.00 142.59 1b33 n PRO 32 Ca -0.19 0.81 0.09 0.00 -2.02 0.00 0.00 63.50 62.20 1b33 n PRO 32 Cb 0.49 -2.55 0.23 0.00 -0.02 0.00 0.00 33.50 31.66 1b33 n PRO 32 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1b33 h TYR 33 N 2.50 0.36 0.00 6.00 5.03 -1.43 0.10 116.97 129.53 1b33 h TYR 33 Ca -0.49 0.05 0.00 0.00 2.58 0.00 0.00 58.73 60.86 1b33 h TYR 33 Cb 1.27 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 39.52 1b33 h TYR 33 CO 0.50 -0.12 0.00 -0.85 -1.32 0.00 0.00 178.16 176.38 1b33 n GLU 34 N -5.16 0.02 0.00 1.82 0.00 -1.26 -1.87 120.64 114.19 1b33 n GLU 34 Ca 0.18 0.37 0.00 0.00 0.00 0.00 0.00 57.16 57.71 1b33 n GLU 34 Cb 0.56 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.50 1b33 n GLU 34 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1b33 n ASN 35 N -1.41 0.66 -0.10 -1.84 5.03 0.30 -4.85 115.26 113.05 1b33 n ASN 35 Ca 0.01 -0.94 -0.10 0.00 0.87 0.00 0.00 54.58 54.43 1b33 n ASN 35 Cb 0.03 0.08 -0.02 0.00 -1.02 0.00 0.00 39.78 38.84 1b33 n ASN 35 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.26 175.18 1b33 h TRP 36 N 0.00 0.48 -0.98 3.10 -0.00 -0.72 -1.85 115.95 115.99 1b33 h TRP 36 Ca 0.00 -0.03 0.09 0.00 -0.00 0.00 0.00 58.89 58.95 1b33 h TRP 36 Cb 0.12 -0.15 -0.08 0.00 -0.00 0.00 0.00 29.16 29.06 1b33 h TRP 36 CO 0.00 0.45 0.61 0.35 -0.00 0.00 0.00 178.44 179.85 1b33 h PHE 37 N 0.38 1.13 0.09 2.65 3.04 -1.89 0.21 116.94 122.54 1b33 h PHE 37 Ca 0.11 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 1b33 h PHE 37 Cb 0.16 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 38.31 1b33 h PHE 37 CO -0.01 0.51 -0.04 -0.09 -2.02 0.00 0.00 178.31 176.66 1b33 h ARG 38 N 1.04 -0.11 -0.22 1.11 9.65 -1.89 -2.32 114.38 121.64 1b33 h ARG 38 Ca 0.45 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.33 1b33 h ARG 38 Cb 0.33 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.93 1b33 h ARG 38 CO -0.22 0.29 0.09 1.49 2.80 0.00 0.00 179.97 184.41 1b33 h GLU 39 N -0.54 0.33 -0.72 0.20 4.57 -1.06 -1.96 114.58 115.40 1b33 h GLU 39 Ca -0.01 -0.06 0.09 0.00 -1.18 0.00 0.00 59.36 58.20 1b33 h GLU 39 Cb 0.45 -0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 28.92 1b33 h GLU 39 CO 0.02 0.38 0.36 0.37 -1.18 0.00 0.00 179.01 178.96 1b33 h GLN 40 N 0.21 0.59 -0.53 1.92 4.15 -0.65 -1.82 115.11 118.97 1b33 h GLN 40 Ca 0.07 -0.04 -0.10 0.00 0.77 0.00 0.00 58.65 59.36 1b33 h GLN 40 Cb 0.17 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 1b33 h GLN 40 CO -0.01 0.39 -0.05 1.96 -1.93 0.00 0.00 178.83 179.19 1b33 h GLN 41 N 0.60 0.94 -0.09 1.69 4.20 -1.19 -2.38 115.11 118.89 1b33 h GLN 41 Ca 0.35 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1b33 h GLN 41 Cb 0.38 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 1b33 h GLN 41 CO -0.27 0.97 0.03 -0.09 -0.67 0.00 0.00 178.83 178.80 1b33 h ARG 42 N 0.86 0.14 -0.89 1.46 2.43 -0.79 -1.49 114.38 116.08 1b33 h ARG 42 Ca 0.15 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.38 1b33 h ARG 42 Cb 0.58 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.04 1b33 h ARG 42 CO 0.03 0.27 0.54 0.82 -1.51 0.00 0.00 179.97 180.12 1b33 h ILE 43 N -0.02 0.97 0.04 1.20 2.04 -1.31 -1.40 117.51 119.03 1b33 h ILE 43 Ca 0.03 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1b33 h ILE 43 Cb 0.18 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 1b33 h ILE 43 CO -0.00 0.17 -0.02 1.56 0.00 0.00 0.00 178.15 179.86 1b33 h GLN 44 N 0.93 -0.06 0.00 2.37 4.20 -1.27 -0.44 115.11 120.85 1b33 h GLN 44 Ca 0.42 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.11 1b33 h GLN 44 Cb 0.32 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 1b33 h GLN 44 CO -0.22 0.27 -0.12 0.87 -0.67 0.00 0.00 178.83 178.96 1b33 h LYS 45 N -0.38 0.00 0.00 1.46 1.57 -1.06 -1.57 116.57 116.59 1b33 h LYS 45 Ca -0.01 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1b33 h LYS 45 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1b33 h LYS 45 CO 0.01 0.12 -0.35 0.52 -0.57 0.00 0.00 179.45 179.18 1b33 h MET 46 N 0.00 0.00 0.00 3.15 2.86 -1.21 -3.47 114.93 116.27 1b33 h MET 46 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1b33 h MET 46 Cb 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1b33 h MET 46 CO 0.02 0.35 0.00 0.41 1.06 0.00 0.00 176.91 178.74 1b33 n GLY 47 N -0.08 1.08 3.83 8.32 0.00 -0.59 -4.83 105.19 112.92 1b33 n GLY 47 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1b33 n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b33 s GLY 48 N -2.00 2.43 -0.23 -0.02 0.00 -0.19 -4.66 107.32 102.65 1b33 s GLY 48 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 44.72 44.78 1b33 s GLY 48 CO 0.00 0.42 0.14 1.25 0.00 0.00 0.00 173.10 174.91 1b33 s LYS 49 N -2.73 4.05 -0.50 2.90 2.36 0.28 -4.36 119.74 121.74 1b33 s LYS 49 Ca 0.53 -0.29 -0.24 0.00 -2.55 0.00 0.00 55.97 53.42 1b33 s LYS 49 Cb -0.12 -3.48 0.03 0.00 -1.05 0.00 0.00 37.83 33.22 1b33 s LYS 49 CO 0.18 0.09 0.88 0.42 1.55 0.00 0.00 175.35 178.47 1b33 s ILE 50 N 0.95 4.50 -0.10 5.43 1.01 -1.26 -1.21 121.20 130.52 1b33 s ILE 50 Ca 0.07 0.40 -0.27 0.00 0.00 0.00 0.00 60.65 60.84 1b33 s ILE 50 Cb -0.13 -4.44 -0.25 0.00 0.01 0.00 0.00 42.46 37.65 1b33 s ILE 50 CO 0.03 -0.93 0.92 0.58 0.00 0.00 0.00 174.94 175.55 1b33 h VAL 51 N 6.02 1.66 -3.98 2.92 2.07 -0.78 -3.48 116.25 120.68 1b33 h VAL 51 Ca -0.25 -2.03 -0.21 0.00 0.82 0.00 0.00 66.70 65.03 1b33 h VAL 51 Cb 1.08 3.03 -0.21 0.00 -1.52 0.00 0.00 31.29 33.67 1b33 h VAL 51 CO 1.03 0.53 -0.71 -0.75 0.02 0.00 0.00 177.57 177.69 1b33 s LYS 52 N -2.81 0.42 -0.12 1.57 2.20 -0.65 -4.98 119.74 115.38 1b33 s LYS 52 Ca -0.18 -0.71 -0.05 0.00 -0.36 0.00 0.00 55.97 54.67 1b33 s LYS 52 Cb -0.01 -0.05 0.06 0.00 -1.51 0.00 0.00 37.83 36.32 1b33 s LYS 52 CO 0.70 -0.01 0.24 0.08 -0.36 0.00 0.00 175.35 176.00 1b33 s VAL 53 N -1.60 -0.37 0.23 4.02 1.01 -1.26 -0.93 120.40 121.50 1b33 s VAL 53 Ca -0.12 0.29 0.09 0.00 0.00 0.00 0.00 61.98 62.25 1b33 s VAL 53 Cb -0.09 -0.41 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 1b33 s VAL 53 CO -0.01 0.12 -0.17 -1.61 0.00 0.00 0.00 175.10 173.43 1b33 s GLU 54 N 2.36 1.46 -0.77 2.72 2.02 0.27 -4.94 118.70 121.81 1b33 s GLU 54 Ca 0.01 -1.64 -0.12 0.00 0.02 0.00 0.00 54.97 53.24 1b33 s GLU 54 Cb -0.12 -1.39 0.20 0.00 0.10 0.00 0.00 34.13 32.92 1b33 s GLU 54 CO -0.08 0.25 0.69 -1.17 0.02 0.00 0.00 175.26 174.97 1b33 s LEU 55 N -3.32 6.42 0.26 1.80 2.96 -1.26 0.02 118.68 125.55 1b33 s LEU 55 Ca 0.25 -2.69 -0.04 0.00 -0.22 0.00 0.00 54.13 51.43 1b33 s LEU 55 Cb -0.03 -2.13 0.52 0.00 0.50 0.00 0.00 46.19 45.04 1b33 s LEU 55 CO 0.10 -0.54 1.66 0.00 -1.32 0.00 0.00 176.35 176.25 1b33 h ALA 56 N 7.66 0.99 0.00 5.97 0.00 -1.20 -0.76 119.26 131.93 1b33 h ALA 56 Ca 0.06 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1b33 h ALA 56 Cb 1.02 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1b33 h ALA 56 CO 0.75 -0.39 0.00 0.25 0.00 0.00 0.00 179.25 179.87 1b33 n THR 57 N -5.22 1.37 0.00 0.00 -2.24 -1.20 -4.95 114.28 102.05 1b33 n THR 57 Ca 0.16 0.35 0.00 0.00 -2.27 0.00 0.00 64.05 62.28 1b33 n THR 57 Cb 0.52 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 1b33 n THR 57 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b33 n GLY 58 N -0.57 1.89 3.66 3.38 0.00 -0.29 -4.99 105.19 108.27 1b33 n GLY 58 Ca 0.02 -0.29 -0.45 0.00 0.00 0.00 0.00 46.02 45.30 1b33 n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b33 n LYS 59 N 0.00 2.43 -3.97 1.61 4.01 -1.26 -4.95 118.16 116.03 1b33 n LYS 59 Ca 0.00 0.87 -0.26 0.00 -0.51 0.00 0.00 58.31 58.41 1b33 n LYS 59 Cb 0.00 -2.85 -0.03 0.00 -0.51 0.00 0.00 35.03 31.64 1b33 n LYS 59 CO 0.00 0.00 0.00 1.14 -1.11 0.00 0.00 177.40 177.43 1b33 s GLN 60 N 4.53 3.36 -0.40 1.97 -2.07 -1.26 -4.53 119.66 121.26 1b33 s GLN 60 Ca 0.92 -0.65 0.00 0.00 -1.82 0.00 0.00 55.36 53.81 1b33 s GLN 60 Cb -0.56 -2.91 0.00 0.00 -1.09 0.00 0.00 33.01 28.45 1b33 s GLN 60 CO 0.46 0.51 0.00 0.41 -1.32 0.00 0.00 175.29 175.35 1b33 n GLY 61 N -0.59 0.60 3.74 2.60 0.00 -1.26 -5.01 105.19 105.27 1b33 n GLY 61 Ca -0.07 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 1b33 n GLY 61 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b33 s ILE 62 N -2.15 3.46 -0.24 -0.61 1.01 -1.26 -4.95 121.20 116.46 1b33 s ILE 62 Ca 0.00 1.21 -0.06 0.00 0.00 0.00 0.00 60.65 61.80 1b33 s ILE 62 Cb 0.00 -3.77 -0.18 0.00 0.01 0.00 0.00 42.46 38.52 1b33 s ILE 62 CO 0.00 0.18 -0.12 0.59 0.00 0.00 0.00 174.94 175.60 1b33 n ASN 63 N 2.62 1.99 -3.86 3.58 4.13 -1.26 -5.00 115.26 117.45 1b33 n ASN 63 Ca 0.05 0.09 -0.12 0.00 1.68 0.00 0.00 54.58 56.29 1b33 n ASN 63 Cb 0.44 -0.64 -0.12 0.00 -1.54 0.00 0.00 39.78 37.92 1b33 n ASN 63 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1b33 s THR 64 N -2.51 0.04 0.00 3.41 -1.32 -1.26 -4.93 115.64 109.06 1b33 s THR 64 Ca -0.33 -0.30 0.00 0.00 -1.21 0.00 0.00 61.69 59.85 1b33 s THR 64 Cb 0.10 -0.25 0.00 0.00 -1.51 0.00 0.00 72.50 70.84 1b33 s THR 64 CO 0.60 -0.17 0.00 0.61 -2.21 0.00 0.00 174.62 173.46 1b33 n GLY 65 N 2.42 0.69 0.20 6.08 0.00 -1.26 -5.04 105.19 108.28 1b33 n GLY 65 Ca -0.17 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.58 1b33 n GLY 65 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b33 n LEU 66 N -0.01 1.28 0.00 0.99 4.77 -1.26 -5.06 117.00 117.71 1b33 n LEU 66 Ca 0.00 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 1b33 n LEU 66 Cb 0.00 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1b33 n LEU 66 CO 0.00 0.27 0.15 0.00 -1.33 0.00 0.00 177.39 176.48