#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rod s ALA 2 N 0.00 3.80 0.19 -1.46 0.00 -1.26 -5.04 121.76 117.99 1rod s ALA 2 Ca 0.00 -1.64 -0.30 0.00 0.00 0.00 0.00 51.96 50.02 1rod s ALA 2 Cb 0.00 -1.16 -0.16 0.00 0.00 0.00 0.00 23.12 21.79 1rod s ALA 2 CO 0.00 0.03 0.83 1.63 0.00 0.00 0.00 175.76 178.25 1rod n LYS 3 N -1.34 0.54 -1.54 0.00 5.02 -1.26 -4.69 118.16 114.89 1rod n LYS 3 Ca -0.02 0.19 -0.56 0.00 -2.02 0.00 0.00 58.31 55.90 1rod n LYS 3 Cb 0.60 -1.44 -0.07 0.00 -0.02 0.00 0.00 35.03 34.10 1rod n LYS 3 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1rod n GLU 4 N 1.15 0.53 -1.20 1.97 -0.58 -1.26 -4.79 120.64 116.46 1rod n GLU 4 Ca 0.16 0.19 -0.37 0.00 -0.42 0.00 0.00 57.16 56.71 1rod n GLU 4 Cb 0.24 -1.76 0.03 0.00 -0.57 0.00 0.00 31.44 29.39 1rod n GLU 4 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1rod n LEU 5 N 2.00 -2.74 0.00 -4.62 4.77 -1.26 -4.96 117.00 110.18 1rod n LEU 5 Ca 0.19 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.71 1rod n LEU 5 Cb 0.13 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 1rod n LEU 5 CO 0.62 -4.53 0.00 0.54 -1.33 0.00 0.00 177.39 172.69 1rod n ARG 6 N 1.02 0.39 0.00 3.23 1.74 -1.26 -5.03 116.66 116.76 1rod n ARG 6 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1rod n ARG 6 Cb 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 1rod n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rod n GLN 8 N 0.00 0.00 -3.82 0.00 3.00 -1.26 -5.10 117.38 110.20 1rod n GLN 8 Ca 0.00 0.02 -0.09 0.00 -0.01 0.00 0.00 57.00 56.92 1rod n GLN 8 Cb 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 30.24 30.01 1rod n GLN 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1rod n ILE 10 N -0.38 0.00 -3.25 0.00 5.41 -1.26 -4.94 119.36 114.94 1rod n ILE 10 Ca -0.07 -0.44 0.00 0.00 1.00 0.00 0.00 62.75 63.24 1rod n ILE 10 Cb 0.61 1.02 0.00 0.00 -0.71 0.00 0.00 39.64 40.56 1rod n ILE 10 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 1rod n LYS 11 N -0.76 2.44 -0.06 0.38 2.85 -1.24 -4.45 118.16 117.32 1rod n LYS 11 Ca 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.20 1rod n LYS 11 Cb 0.00 0.00 0.06 0.00 -0.65 0.00 0.00 35.03 34.45 1rod n LYS 11 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1rod n THR 12 N -0.21 0.00 -0.34 0.58 -2.24 -1.26 -0.30 114.28 110.50 1rod n THR 12 Ca 0.00 -0.01 0.24 0.00 -2.27 0.00 0.00 64.05 62.01 1rod n THR 12 Cb 0.00 -0.29 0.48 0.00 -2.10 0.00 0.00 70.33 68.42 1rod n THR 12 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 1rod h TYR 13 N -2.30 0.89 0.00 4.78 -0.00 0.60 -3.39 116.97 117.55 1rod h TYR 13 Ca -0.08 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.68 1rod h TYR 13 Cb 0.28 -0.24 0.00 0.00 0.00 0.00 0.00 36.73 36.77 1rod h TYR 13 CO 0.00 -0.11 0.00 0.45 -0.00 0.00 0.00 178.16 178.50 1rod n SER 14 N -4.95 0.00 -4.14 0.10 2.88 -1.26 -3.89 113.62 102.36 1rod n SER 14 Ca 0.31 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.76 1rod n SER 14 Cb 0.97 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.33 1rod n SER 14 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1rod s LYS 15 N -0.77 0.76 0.28 -1.46 1.02 -1.26 -5.08 119.74 113.22 1rod s LYS 15 Ca 0.00 -1.30 -0.11 0.00 0.02 0.00 0.00 55.97 54.58 1rod s LYS 15 Cb 0.00 -0.02 -0.08 0.00 -0.52 0.00 0.00 37.83 37.21 1rod s LYS 15 CO 0.00 -0.07 0.63 -1.25 -0.92 0.00 0.00 175.35 173.74 1rod s PRO 16 N -3.88 3.85 0.09 -1.68 0.04 -1.26 -4.72 135.00 127.44 1rod s PRO 16 Ca 0.11 0.40 -0.25 0.00 0.04 0.00 0.00 61.00 61.30 1rod s PRO 16 Cb 0.06 -2.55 0.09 0.00 0.04 0.00 0.00 34.50 32.14 1rod s PRO 16 CO -0.06 0.22 1.16 -0.59 0.04 0.00 0.00 177.00 177.77 1rod s PHE 17 N -1.94 0.06 -0.37 0.56 -0.71 -1.26 -5.08 117.98 109.23 1rod s PHE 17 Ca 0.50 -0.33 -0.29 0.00 -1.04 0.00 0.00 56.93 55.77 1rod s PHE 17 Cb -0.11 0.64 0.01 0.00 -1.21 0.00 0.00 43.02 42.35 1rod s PHE 17 CO 0.22 -0.62 1.25 -1.01 -1.34 0.00 0.00 175.22 173.72 1rod s HIS 18 N -2.06 2.72 -1.19 3.49 3.76 -1.26 -4.82 115.29 115.93 1rod s HIS 18 Ca 0.26 0.84 0.14 0.00 -0.15 0.00 0.00 55.06 56.15 1rod s HIS 18 Cb -0.02 -4.10 0.66 0.00 1.11 0.00 0.00 32.58 30.23 1rod s HIS 18 CO 0.03 -1.52 1.43 -0.35 -0.85 0.00 0.00 174.74 173.48 1rod n PRO 19 N 7.56 0.09 -0.21 8.40 -0.04 -1.26 -2.89 135.00 146.65 1rod n PRO 19 Ca 0.14 0.21 -0.07 0.00 -0.04 0.00 0.00 63.50 63.74 1rod n PRO 19 Cb 0.48 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.47 1rod n PRO 19 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1rod h LYS 20 N 0.00 0.86 -1.00 0.54 1.57 -2.05 -2.15 116.57 114.34 1rod h LYS 20 Ca 0.00 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1rod h LYS 20 Cb 0.20 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1rod h LYS 20 CO 0.00 0.69 0.00 1.97 -0.57 0.00 0.00 179.45 181.54 1rod n PHE 21 N -4.53 0.01 -2.61 -1.35 -1.74 -1.14 -4.84 117.46 101.26 1rod n PHE 21 Ca 0.04 -0.09 -0.42 0.00 -0.56 0.00 0.00 57.45 56.41 1rod n PHE 21 Cb 0.12 -0.13 -0.03 0.00 1.52 0.00 0.00 39.48 40.96 1rod n PHE 21 CO 0.00 0.00 0.00 0.96 -0.56 0.00 0.00 176.76 177.16 1rod s ILE 22 N -0.83 4.59 0.07 1.97 -4.36 -0.81 -0.63 121.20 121.20 1rod s ILE 22 Ca 0.00 1.87 -0.09 0.00 -0.26 0.00 0.00 60.65 62.17 1rod s ILE 22 Cb 0.00 -4.20 -0.28 0.00 1.25 0.00 0.00 42.46 39.23 1rod s ILE 22 CO 0.00 0.05 1.13 0.50 0.24 0.00 0.00 174.94 176.87 1rod h LYS 23 N 7.08 0.44 -4.08 0.37 3.64 -1.47 -3.43 116.57 119.13 1rod h LYS 23 Ca -0.35 -0.65 -0.54 0.00 -1.27 0.00 0.00 60.65 57.83 1rod h LYS 23 Cb 1.18 0.23 -0.38 0.00 -0.41 0.00 0.00 32.23 32.84 1rod h LYS 23 CO 0.83 1.29 -0.79 -1.21 -2.27 0.00 0.00 179.45 177.30 1rod s GLU 24 N -2.84 1.31 -0.54 1.90 8.01 -1.11 -4.96 118.70 120.47 1rod s GLU 24 Ca -0.07 -0.46 -0.18 0.00 0.01 0.00 0.00 54.97 54.27 1rod s GLU 24 Cb 0.06 -1.94 0.08 0.00 -4.31 0.00 0.00 34.13 28.03 1rod s GLU 24 CO 0.91 -0.44 0.63 -1.17 0.01 0.00 0.00 175.26 175.19 1rod s LEU 25 N 1.68 5.28 0.02 1.80 1.98 -1.26 0.30 118.68 128.48 1rod s LEU 25 Ca 0.01 -1.22 -0.01 0.00 -2.89 0.00 0.00 54.13 50.01 1rod s LEU 25 Cb -0.15 -2.35 -0.04 0.00 0.66 0.00 0.00 46.19 44.31 1rod s LEU 25 CO -0.08 -0.95 0.18 -0.60 -1.89 0.00 0.00 176.35 173.01 1rod s ARG 26 N 2.49 3.37 -0.14 1.98 3.52 -0.28 -4.83 118.95 125.06 1rod s ARG 26 Ca 0.12 -0.40 -0.02 0.00 -0.13 0.00 0.00 55.73 55.30 1rod s ARG 26 Cb -0.22 -3.04 0.04 0.00 -1.56 0.00 0.00 34.95 30.17 1rod s ARG 26 CO 0.08 0.65 0.00 0.08 -0.81 0.00 0.00 175.30 175.31 1rod s VAL 27 N -1.37 0.58 -1.22 7.11 1.01 -1.26 0.25 120.40 125.50 1rod s VAL 27 Ca 0.29 -0.30 -0.20 0.00 0.00 0.00 0.00 61.98 61.77 1rod s VAL 27 Cb -0.13 -0.89 0.02 0.00 0.00 0.00 0.00 36.38 35.38 1rod s VAL 27 CO 0.21 0.04 1.78 0.27 0.00 0.00 0.00 175.10 177.40 1rod s ILE 28 N 1.86 3.90 -0.91 2.22 -4.36 0.25 -4.79 121.20 119.38 1rod s ILE 28 Ca 0.02 -1.44 -0.00 0.00 -0.26 0.00 0.00 60.65 58.97 1rod s ILE 28 Cb -0.15 -4.95 0.33 0.00 1.25 0.00 0.00 42.46 38.94 1rod s ILE 28 CO -0.07 -1.67 1.70 1.21 0.24 0.00 0.00 174.94 176.35 1rod n GLU 29 N 8.44 4.62 -0.88 0.37 2.13 -1.26 0.27 120.64 134.32 1rod n GLU 29 Ca 0.46 -4.51 -0.14 0.00 0.66 0.00 0.00 57.16 53.63 1rod n GLU 29 Cb 0.47 -2.40 0.09 0.00 0.27 0.00 0.00 31.44 29.88 1rod n GLU 29 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1rod n SER 30 N -0.18 0.05 -3.96 4.31 2.88 -0.80 -4.90 113.62 111.01 1rod n SER 30 Ca 0.45 -1.22 0.00 0.00 -1.33 0.00 0.00 58.87 56.77 1rod n SER 30 Cb 0.29 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 1rod n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rod n GLY 31 N 0.99 -2.91 3.44 0.46 0.00 -1.26 -4.73 105.19 101.18 1rod n GLY 31 Ca 0.08 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 1rod n GLY 31 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rod s PRO 32 N 0.00 3.05 0.00 1.61 0.04 -1.26 -4.80 135.00 133.64 1rod s PRO 32 Ca 0.00 -0.94 0.00 0.00 0.04 0.00 0.00 61.00 60.10 1rod s PRO 32 Cb 0.00 -3.82 0.00 0.00 0.04 0.00 0.00 34.50 30.72 1rod s PRO 32 CO 0.00 -0.64 0.00 -2.39 0.04 0.00 0.00 177.00 174.01 1rod n HIS 33 N 5.07 0.00 0.00 0.56 1.44 -1.26 -5.06 115.22 115.97 1rod n HIS 33 Ca -0.12 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.59 1rod n HIS 33 Cb 0.47 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.58 1rod n HIS 33 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1rod n ALA 35 N 0.00 0.00 -2.98 0.00 0.00 -1.26 -4.55 120.51 111.72 1rod n ALA 35 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1rod n ALA 35 Cb 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 1rod n ALA 35 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1rod s ASN 36 N -2.05 4.77 0.00 0.00 0.01 -1.26 -4.60 114.94 111.81 1rod s ASN 36 Ca 0.00 -0.15 0.00 0.00 -0.71 0.00 0.00 52.86 52.00 1rod s ASN 36 Cb 0.00 -1.78 0.00 0.00 0.41 0.00 0.00 41.25 39.88 1rod s ASN 36 CO 0.00 0.16 0.00 1.07 -1.51 0.00 0.00 177.10 176.82 1rod n THR 37 N 3.62 0.00 -3.25 1.60 5.66 0.75 -1.91 114.28 120.76 1rod n THR 37 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 1rod n THR 37 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 1rod n THR 37 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1rod n GLU 38 N 0.00 3.08 -2.86 1.09 4.71 0.25 -4.60 120.64 122.32 1rod n GLU 38 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.16 56.94 1rod n GLU 38 Cb 0.14 0.00 0.02 0.00 -1.01 0.00 0.00 31.44 30.60 1rod n GLU 38 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1rod s ILE 39 N 0.30 3.29 0.28 -3.67 1.01 -0.29 -0.58 121.20 121.54 1rod s ILE 39 Ca 0.00 -0.65 -0.20 0.00 0.00 0.00 0.00 60.65 59.80 1rod s ILE 39 Cb 0.00 -3.21 0.02 0.00 0.01 0.00 0.00 42.46 39.28 1rod s ILE 39 CO 0.00 -0.14 0.69 -0.63 0.00 0.00 0.00 174.94 174.86 1rod s ILE 40 N -2.61 0.00 0.24 2.92 1.01 0.70 0.35 121.20 123.80 1rod s ILE 40 Ca 0.53 -1.06 -0.21 0.00 0.00 0.00 0.00 60.65 59.91 1rod s ILE 40 Cb -0.10 -2.05 0.07 0.00 0.01 0.00 0.00 42.46 40.39 1rod s ILE 40 CO 0.37 0.00 0.94 0.54 0.00 0.00 0.00 174.94 176.79 1rod s VAL 41 N -3.90 0.00 -0.39 2.92 0.11 -0.78 -1.12 120.40 117.24 1rod s VAL 41 Ca 0.13 -0.73 0.09 0.00 -2.93 0.00 0.00 61.98 58.53 1rod s VAL 41 Cb -0.05 -2.67 0.27 0.00 -1.53 0.00 0.00 36.38 32.39 1rod s VAL 41 CO 0.07 0.00 0.56 1.17 -3.33 0.00 0.00 175.10 173.58 1rod n LYS 42 N -0.60 0.76 -1.28 1.54 4.81 0.88 -1.97 118.16 122.30 1rod n LYS 42 Ca -0.05 -3.24 -0.50 0.00 -0.87 0.00 0.00 58.31 53.66 1rod n LYS 42 Cb 0.60 -1.31 -0.07 0.00 0.02 0.00 0.00 35.03 34.27 1rod n LYS 42 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1rod n LEU 43 N 1.19 0.75 0.00 3.14 4.32 0.77 -1.38 117.00 125.80 1rod n LEU 43 Ca 0.22 0.89 0.00 0.00 -0.02 0.00 0.00 56.01 57.09 1rod n LEU 43 Cb 0.56 -0.66 0.00 0.00 -1.62 0.00 0.00 43.42 41.69 1rod n LEU 43 CO 0.18 -0.77 0.00 -0.24 -1.22 0.00 0.00 177.39 175.35 1rod n SER 44 N 2.67 0.00 -2.43 -1.43 2.88 0.20 -2.43 113.62 113.08 1rod n SER 44 Ca 0.22 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.41 1rod n SER 44 Cb -0.03 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.50 1rod n SER 44 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1rod n ASP 45 N 0.00 7.48 0.01 -3.46 8.00 -1.26 -4.50 116.55 122.82 1rod n ASP 45 Ca 0.00 -3.80 0.00 0.00 0.71 0.00 0.00 54.79 51.70 1rod n ASP 45 Cb 0.00 -0.95 0.00 0.00 -0.02 0.00 0.00 41.12 40.15 1rod n ASP 45 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rod n GLY 46 N -0.83 -0.02 3.14 0.44 0.00 -1.10 -5.11 105.19 101.71 1rod n GLY 46 Ca 0.60 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.39 1rod n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rod s ARG 47 N -2.00 1.17 -0.27 1.61 0.52 -1.02 -5.02 118.95 113.95 1rod s ARG 47 Ca 0.00 -0.61 -0.01 0.00 -0.52 0.00 0.00 55.73 54.59 1rod s ARG 47 Cb 0.00 -1.16 0.15 0.00 0.52 0.00 0.00 34.95 34.47 1rod s ARG 47 CO 0.00 0.31 0.44 -1.21 0.02 0.00 0.00 175.30 174.86 1rod s GLU 48 N -0.57 0.42 0.00 3.54 2.02 -1.26 0.27 118.70 123.12 1rod s GLU 48 Ca 0.05 0.56 0.00 0.00 0.02 0.00 0.00 54.97 55.60 1rod s GLU 48 Cb -0.06 -0.20 0.00 0.00 0.10 0.00 0.00 34.13 33.96 1rod s GLU 48 CO -0.00 -0.73 0.00 -0.11 0.02 0.00 0.00 175.26 174.44 1rod n LEU 49 N 5.38 0.00 0.00 1.80 7.94 -0.83 -4.95 117.00 126.34 1rod n LEU 49 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 1rod n LEU 49 Cb 0.50 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.45 1rod n LEU 49 CO 0.03 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.31 1rod s LEU 51 N 0.00 -1.02 -0.44 0.00 2.96 0.16 0.12 118.68 120.45 1rod s LEU 51 Ca 0.00 1.27 0.07 0.00 -0.22 0.00 0.00 54.13 55.25 1rod s LEU 51 Cb 0.00 2.11 0.34 0.00 0.50 0.00 0.00 46.19 49.14 1rod s LEU 51 CO 0.00 -0.19 1.18 -0.67 -1.32 0.00 0.00 176.35 175.35 1rod n ASP 52 N 5.34 -2.21 -4.58 3.68 2.03 0.58 -1.13 116.55 120.26 1rod n ASP 52 Ca -0.10 -3.37 -0.39 0.00 0.52 0.00 0.00 54.79 51.45 1rod n ASP 52 Cb 0.50 1.68 -0.02 0.00 -0.72 0.00 0.00 41.12 42.56 1rod n ASP 52 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1rod s PRO 53 N 0.23 3.55 -0.19 -0.67 0.04 -1.26 -3.62 135.00 133.08 1rod s PRO 53 Ca 0.22 -1.68 -0.02 0.00 0.04 0.00 0.00 61.00 59.56 1rod s PRO 53 Cb 0.32 -5.44 0.02 0.00 0.04 0.00 0.00 34.50 29.44 1rod s PRO 53 CO -0.06 -2.71 0.05 0.00 0.04 0.00 0.00 177.00 174.33 1rod n ALA 54 N 10.05 -1.01 -3.28 8.56 0.00 -1.26 -4.83 120.51 128.73 1rod n ALA 54 Ca 0.46 -0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.47 1rod n ALA 54 Cb 0.47 -0.71 -0.08 0.00 0.00 0.00 0.00 19.45 19.12 1rod n ALA 54 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1rod s SER 55 N -2.11 5.82 0.00 0.00 1.04 -1.26 -4.90 113.70 112.29 1rod s SER 55 Ca 0.07 -1.62 0.26 0.00 0.48 0.00 0.00 55.95 55.14 1rod s SER 55 Cb -0.04 -2.06 1.34 0.00 0.10 0.00 0.00 66.02 65.36 1rod s SER 55 CO 0.09 -0.64 1.89 -0.81 0.98 0.00 0.00 173.24 174.74 1rod n PRO 56 N 5.01 0.41 -0.15 4.02 -0.04 -1.26 -3.99 135.00 139.01 1rod n PRO 56 Ca -0.10 0.04 -0.10 0.00 -0.04 0.00 0.00 63.50 63.30 1rod n PRO 56 Cb 0.42 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.34 1rod n PRO 56 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1rod h ILE 57 N 0.00 0.10 0.00 0.52 1.08 -1.99 0.45 117.51 117.67 1rod h ILE 57 Ca 0.00 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.43 1rod h ILE 57 Cb 0.22 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.07 1rod h ILE 57 CO 0.00 0.00 -0.18 1.62 -0.69 0.00 0.00 178.15 178.90 1rod h VAL 58 N -0.30 0.88 0.00 1.67 3.04 -1.93 0.15 116.25 119.75 1rod h VAL 58 Ca 0.15 -0.68 -0.06 0.00 -1.01 0.00 0.00 66.70 65.10 1rod h VAL 58 Cb 0.58 1.40 -0.01 0.00 -2.01 0.00 0.00 31.29 31.25 1rod h VAL 58 CO -0.61 0.18 -0.27 0.50 -1.01 0.00 0.00 177.57 176.36 1rod h LYS 59 N 0.00 0.00 0.00 4.17 3.64 -0.48 -2.38 116.57 121.52 1rod h LYS 59 Ca -0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1rod h LYS 59 Cb 0.38 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1rod h LYS 59 CO 0.02 0.27 -0.58 0.87 -2.27 0.00 0.00 179.45 177.77 1rod h LYS 60 N 0.00 0.00 -0.02 1.90 1.57 0.21 -0.00 116.57 120.23 1rod h LYS 60 Ca -0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.58 1rod h LYS 60 Cb 0.81 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 1rod h LYS 60 CO 0.03 0.58 -0.83 0.82 -0.57 0.00 0.00 179.45 179.48 1rod h ILE 61 N 0.00 1.45 0.01 1.86 5.03 -0.87 -1.86 117.51 123.13 1rod h ILE 61 Ca -0.01 -2.44 -0.24 0.00 -0.12 0.00 0.00 64.86 62.06 1rod h ILE 61 Cb 1.44 2.35 -0.03 0.00 -3.03 0.00 0.00 36.82 37.54 1rod h ILE 61 CO 0.07 0.72 -1.23 0.40 -0.68 0.00 0.00 178.15 177.43 1rod h ILE 62 N 0.16 1.44 -0.04 -0.67 1.08 -1.44 -3.26 117.51 114.78 1rod h ILE 62 Ca -0.04 -3.18 -0.08 0.00 -0.39 0.00 0.00 64.86 61.16 1rod h ILE 62 Cb 1.44 2.73 -0.01 0.00 -3.07 0.00 0.00 36.82 37.90 1rod h ILE 62 CO 0.13 0.83 -0.35 -0.33 -0.69 0.00 0.00 178.15 177.75 1rod h GLU 63 N 0.01 0.08 0.00 2.37 4.39 -0.89 -2.61 114.58 117.93 1rod h GLU 63 Ca -0.10 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 1rod h GLU 63 Cb 1.86 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.50 1rod h GLU 63 CO 0.12 0.42 -0.02 0.87 -1.16 0.00 0.00 179.01 179.24 1rod h LYS 64 N 0.07 0.00 0.77 2.33 1.57 -1.37 -2.03 116.57 117.91 1rod h LYS 64 Ca 0.01 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1rod h LYS 64 Cb 0.65 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.97 1rod h LYS 64 CO 0.05 0.02 -0.37 0.52 -0.57 0.00 0.00 179.45 179.10 1rod h MET 65 N 0.00 -1.00 -0.02 3.15 2.86 -1.64 0.22 114.93 118.51 1rod h MET 65 Ca -0.00 0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.74 1rod h MET 65 Cb 0.20 0.23 -0.06 0.00 0.06 0.00 0.00 31.60 32.03 1rod h MET 65 CO 0.00 -0.67 -0.39 -0.07 1.06 0.00 0.00 176.91 176.84 1rod h LEU 66 N -1.21 -1.20 -2.03 1.22 4.07 -1.65 0.61 115.31 115.13 1rod h LEU 66 Ca -0.11 0.15 0.13 0.00 0.08 0.00 0.00 57.88 58.14 1rod h LEU 66 Cb 0.79 0.47 -0.02 0.00 1.08 0.00 0.00 40.66 42.99 1rod h LEU 66 CO 0.17 -0.44 0.38 0.78 -1.08 0.00 0.00 178.44 178.26 1rod h ASN 67 N -0.54 0.00 0.39 -0.43 2.35 -1.36 0.27 115.58 116.25 1rod h ASN 67 Ca 0.05 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.67 1rod h ASN 67 Cb 0.63 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 1rod h ASN 67 CO -0.31 0.00 -0.57 -1.28 -1.65 0.00 0.00 177.43 173.62 1rod h SER 68 N 0.00 0.21 1.65 5.81 0.87 0.18 -2.20 113.55 120.07 1rod h SER 68 Ca 0.22 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1rod h SER 68 Cb 0.99 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 1rod h SER 68 CO -0.00 0.74 0.00 -0.78 -0.53 0.00 0.00 176.83 176.25 1rod h ASP 69 N 0.14 0.00 -0.46 6.23 3.58 0.05 -3.30 116.42 122.66 1rod h ASP 69 Ca -0.00 0.00 -0.29 0.00 0.42 0.00 0.00 57.03 57.15 1rod h ASP 69 Cb 1.05 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 41.99 1rod h ASP 69 CO 0.09 0.00 0.11 0.29 -2.88 0.00 0.00 179.24 176.84 1rod n LYS 70 N -2.54 1.94 -0.06 0.28 5.02 -0.50 -4.06 118.16 118.22 1rod n LYS 70 Ca 0.05 -1.42 0.09 0.00 -2.02 0.00 0.00 58.31 55.01 1rod n LYS 70 Cb 0.46 -1.81 0.11 0.00 -0.02 0.00 0.00 35.03 33.78 1rod n LYS 70 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1rod n SER 71 N 1.33 2.74 -0.04 4.39 7.64 -1.25 -5.01 113.62 123.43 1rod n SER 71 Ca 0.36 -1.82 0.00 0.00 1.01 0.00 0.00 58.87 58.42 1rod n SER 71 Cb 0.66 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 1rod n SER 71 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62