#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fb7 n TYR 17 N 0.00 -0.46 0.00 0.54 4.11 -1.26 -5.03 117.16 115.05 2fb7 n TYR 17 Ca 0.00 -2.77 0.00 0.00 -0.00 0.00 0.00 57.90 55.13 2fb7 n TYR 17 Cb 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 39.34 39.53 2fb7 n TYR 17 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.86 178.37 2fb7 n ILE 18 N -0.75 0.00 -1.68 -3.48 0.13 -1.26 -5.08 119.36 107.24 2fb7 n ILE 18 Ca 0.03 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.68 2fb7 n ILE 18 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.41 2fb7 n ILE 18 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2fb7 n GLY 19 N -0.80 1.32 3.73 4.50 0.00 -1.26 -5.07 105.19 107.61 2fb7 n GLY 19 Ca 0.00 -1.96 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 2fb7 n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fb7 s SER 20 N -1.00 6.65 -0.34 1.61 1.04 -1.15 -4.75 113.70 115.77 2fb7 s SER 20 Ca 0.00 0.77 -0.29 0.00 0.48 0.00 0.00 55.95 56.91 2fb7 s SER 20 Cb 0.00 -2.26 -0.00 0.00 0.10 0.00 0.00 66.02 63.86 2fb7 s SER 20 CO 0.00 0.05 1.43 -0.54 0.98 0.00 0.00 173.24 175.16 2fb7 s LYS 21 N 0.43 3.72 0.13 4.02 -0.14 -1.25 -0.99 119.74 125.66 2fb7 s LYS 21 Ca 0.24 1.19 -0.02 0.00 -1.36 0.00 0.00 55.97 56.02 2fb7 s LYS 21 Cb -0.15 -3.99 -0.04 0.00 -1.68 0.00 0.00 37.83 31.98 2fb7 s LYS 21 CO 0.09 -1.38 0.08 0.96 -0.76 0.00 0.00 175.35 174.35 2fb7 s ILE 22 N 5.11 0.10 -0.20 2.17 -0.00 -1.02 -3.35 121.20 124.01 2fb7 s ILE 22 Ca 0.62 -1.83 0.01 0.00 -0.00 0.00 0.00 60.65 59.46 2fb7 s ILE 22 Cb -0.17 -1.98 0.04 0.00 -0.00 0.00 0.00 42.46 40.35 2fb7 s ILE 22 CO 0.29 -0.47 -0.13 -0.55 -0.00 0.00 0.00 174.94 174.07 2fb7 s SER 23 N -3.03 3.45 -0.10 4.36 0.15 0.31 -2.59 113.70 116.26 2fb7 s SER 23 Ca 0.22 -0.88 0.03 0.00 0.70 0.00 0.00 55.95 56.02 2fb7 s SER 23 Cb 0.07 -1.35 0.01 0.00 -1.71 0.00 0.00 66.02 63.04 2fb7 s SER 23 CO 0.01 -0.11 -0.19 -0.22 1.20 0.00 0.00 173.24 173.93 2fb7 s LEU 24 N 1.32 1.92 -0.25 3.45 0.20 0.29 0.05 118.68 125.67 2fb7 s LEU 24 Ca -0.00 -0.48 -0.12 0.00 0.69 0.00 0.00 54.13 54.22 2fb7 s LEU 24 Cb -0.16 -1.22 -0.05 0.00 -0.43 0.00 0.00 46.19 44.34 2fb7 s LEU 24 CO -0.09 0.10 0.21 -0.63 -0.29 0.00 0.00 176.35 175.65 2fb7 s ILE 25 N 0.58 5.31 0.73 6.68 1.01 0.04 -1.46 121.20 134.08 2fb7 s ILE 25 Ca -0.15 0.26 -0.11 0.00 0.00 0.00 0.00 60.65 60.66 2fb7 s ILE 25 Cb -0.17 -3.55 0.03 0.00 0.01 0.00 0.00 42.46 38.78 2fb7 s ILE 25 CO 0.05 0.29 1.07 -0.94 0.00 0.00 0.00 174.94 175.41 2fb7 s SER 26 N 1.35 5.15 0.62 3.58 1.04 -0.45 -0.83 113.70 124.16 2fb7 s SER 26 Ca 0.09 1.43 0.28 0.00 0.48 0.00 0.00 55.95 58.23 2fb7 s SER 26 Cb -0.15 -2.26 1.48 0.00 0.10 0.00 0.00 66.02 65.19 2fb7 s SER 26 CO 0.07 -1.56 1.87 0.07 0.98 0.00 0.00 173.24 174.67 2fb7 h LYS 27 N -0.80 0.00 -0.83 4.02 -0.00 -1.76 0.79 116.57 117.98 2fb7 h LYS 27 Ca -0.45 0.00 -0.07 0.00 -0.00 0.00 0.00 60.65 60.12 2fb7 h LYS 27 Cb 1.23 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 33.42 2fb7 h LYS 27 CO 0.59 0.00 0.09 0.00 -0.00 0.00 0.00 179.45 180.14 2fb7 n ALA 28 N -2.14 3.51 -3.85 0.07 0.00 -1.26 -4.87 120.51 111.97 2fb7 n ALA 28 Ca 0.04 -1.18 -0.24 0.00 0.00 0.00 0.00 53.44 52.06 2fb7 n ALA 28 Cb 0.58 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2fb7 n ALA 28 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2fb7 n GLU 29 N 0.15 -3.70 -4.09 0.00 0.28 0.26 -4.99 120.64 108.55 2fb7 n GLU 29 Ca 0.20 0.48 -0.33 0.00 -0.16 0.00 0.00 57.16 57.35 2fb7 n GLU 29 Cb 0.87 -4.73 -0.16 0.00 1.43 0.00 0.00 31.44 28.85 2fb7 n GLU 29 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2fb7 s ILE 30 N -3.83 2.22 -0.49 3.84 1.01 -1.19 -4.95 121.20 117.82 2fb7 s ILE 30 Ca 0.03 -0.98 -0.28 0.00 0.00 0.00 0.00 60.65 59.42 2fb7 s ILE 30 Cb -0.01 -1.99 0.03 0.00 0.01 0.00 0.00 42.46 40.50 2fb7 s ILE 30 CO 0.86 0.45 1.08 -0.60 0.00 0.00 0.00 174.94 176.73 2fb7 s ARG 31 N 1.29 3.62 -0.14 2.79 3.00 -1.26 -1.35 118.95 126.90 2fb7 s ARG 31 Ca 0.03 0.37 -0.05 0.00 -1.00 0.00 0.00 55.73 55.08 2fb7 s ARG 31 Cb -0.14 -3.94 -0.04 0.00 0.00 0.00 0.00 34.95 30.84 2fb7 s ARG 31 CO -0.11 -1.40 0.03 0.71 0.00 0.00 0.00 175.30 174.53 2fb7 s TYR 32 N 4.34 3.20 -0.04 5.12 2.02 -0.54 -4.97 117.35 126.49 2fb7 s TYR 32 Ca 0.43 0.08 0.01 0.00 -0.37 0.00 0.00 57.07 57.22 2fb7 s TYR 32 Cb -0.08 -1.94 0.02 0.00 -0.40 0.00 0.00 41.96 39.56 2fb7 s TYR 32 CO 0.29 0.27 -0.04 -2.00 -1.57 0.00 0.00 175.55 172.50 2fb7 s GLU 33 N -0.18 0.75 0.00 -0.62 2.12 -1.26 -0.55 118.70 118.96 2fb7 s GLU 33 Ca 0.06 -0.08 0.00 0.00 0.36 0.00 0.00 54.97 55.31 2fb7 s GLU 33 Cb -0.12 -0.78 0.00 0.00 0.26 0.00 0.00 34.13 33.49 2fb7 s GLU 33 CO 0.02 -0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.06 2fb7 n GLY 34 N 4.03 1.54 3.22 -1.50 0.00 -1.07 -3.17 105.19 108.24 2fb7 n GLY 34 Ca -0.25 -0.36 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 2fb7 n GLY 34 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fb7 s ILE 35 N -1.21 3.58 0.33 -0.61 -0.00 -1.26 -2.43 121.20 119.60 2fb7 s ILE 35 Ca 0.00 -1.41 -0.29 0.00 -0.00 0.00 0.00 60.65 58.95 2fb7 s ILE 35 Cb 0.00 -3.14 -0.12 0.00 -0.00 0.00 0.00 42.46 39.20 2fb7 s ILE 35 CO 0.00 -0.32 1.48 -0.11 -0.00 0.00 0.00 174.94 175.99 2fb7 n LEU 36 N 4.74 4.23 -0.08 0.37 0.00 -0.16 -3.97 117.00 122.13 2fb7 n LEU 36 Ca -0.10 1.19 -0.08 0.00 0.00 0.00 0.00 56.01 57.01 2fb7 n LEU 36 Cb 0.43 -1.57 -0.03 0.00 0.00 0.00 0.00 43.42 42.26 2fb7 n LEU 36 CO 0.32 -0.04 -0.62 0.00 0.00 0.00 0.00 177.39 177.05 2fb7 n TYR 37 N 1.11 0.05 -3.70 1.96 9.36 -0.88 -2.93 117.16 122.13 2fb7 n TYR 37 Ca 0.05 0.02 -0.13 0.00 3.32 0.00 0.00 57.90 61.17 2fb7 n TYR 37 Cb 0.37 -0.49 -0.07 0.00 -0.63 0.00 0.00 39.34 38.52 2fb7 n TYR 37 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 2fb7 s THR 38 N -2.77 0.06 -0.10 2.97 2.01 -1.08 -5.01 115.64 111.72 2fb7 s THR 38 Ca -0.27 -0.53 0.04 0.00 0.31 0.00 0.00 61.69 61.25 2fb7 s THR 38 Cb 0.04 -0.90 0.00 0.00 0.01 0.00 0.00 72.50 71.64 2fb7 s THR 38 CO 0.39 -0.29 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.17 2fb7 s ILE 39 N -2.32 2.09 -0.55 1.82 1.09 -1.26 -0.68 121.20 121.39 2fb7 s ILE 39 Ca -0.06 -1.00 -0.23 0.00 -1.10 0.00 0.00 60.65 58.25 2fb7 s ILE 39 Cb -0.01 -1.80 0.05 0.00 -1.06 0.00 0.00 42.46 39.63 2fb7 s ILE 39 CO -0.01 0.56 0.89 -0.62 -0.10 0.00 0.00 174.94 175.65 2fb7 s ASP 40 N 0.38 6.31 0.00 3.58 2.15 0.94 -4.90 116.67 125.13 2fb7 s ASP 40 Ca -0.18 -0.49 0.20 0.00 0.43 0.00 0.00 52.55 52.51 2fb7 s ASP 40 Cb -0.18 -2.41 0.98 0.00 -0.30 0.00 0.00 42.92 41.01 2fb7 s ASP 40 CO 0.08 -1.18 1.61 1.07 -0.17 0.00 0.00 175.17 176.58 2fb7 n THR 41 N 6.08 0.42 -0.07 1.71 5.66 -1.26 -0.44 114.28 126.38 2fb7 n THR 41 Ca -0.00 0.11 -0.08 0.00 -3.05 0.00 0.00 64.05 61.02 2fb7 n THR 41 Cb 0.47 -0.78 -0.05 0.00 -1.55 0.00 0.00 70.33 68.42 2fb7 n THR 41 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 2fb7 h GLU 42 N 0.00 0.00 -0.00 1.09 4.39 -1.95 -3.37 114.58 114.75 2fb7 h GLU 42 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2fb7 h GLU 42 Cb 0.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2fb7 h GLU 42 CO 0.00 0.38 -0.47 0.09 -1.16 0.00 0.00 179.01 177.85 2fb7 n ASN 43 N -4.64 0.51 -0.85 1.42 3.02 -1.23 -4.92 115.26 108.57 2fb7 n ASN 43 Ca -0.10 -0.27 -0.10 0.00 -0.03 0.00 0.00 54.58 54.08 2fb7 n ASN 43 Cb 0.29 0.22 -0.04 0.00 -0.61 0.00 0.00 39.78 39.64 2fb7 n ASN 43 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2fb7 n SER 44 N -1.45 -4.08 -4.80 6.41 7.64 0.41 -4.35 113.62 113.41 2fb7 n SER 44 Ca 0.06 0.20 -0.37 0.00 1.01 0.00 0.00 58.87 59.78 2fb7 n SER 44 Cb 0.34 -2.64 -0.06 0.00 -1.01 0.00 0.00 64.21 60.84 2fb7 n SER 44 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2fb7 s THR 45 N -2.40 4.43 -0.18 0.44 -4.23 -0.81 -4.01 115.64 108.88 2fb7 s THR 45 Ca 0.00 1.49 -0.05 0.00 -1.18 0.00 0.00 61.69 61.95 2fb7 s THR 45 Cb 0.00 -3.93 -0.03 0.00 1.34 0.00 0.00 72.50 69.88 2fb7 s THR 45 CO 0.00 0.21 0.00 -0.69 -0.54 0.00 0.00 174.62 173.60 2fb7 s VAL 46 N -1.53 4.16 -0.40 2.29 1.01 -1.11 -0.04 120.40 124.78 2fb7 s VAL 46 Ca 0.45 -0.25 -0.14 0.00 0.00 0.00 0.00 61.98 62.03 2fb7 s VAL 46 Cb -0.18 -2.86 0.02 0.00 0.00 0.00 0.00 36.38 33.36 2fb7 s VAL 46 CO 0.22 0.46 0.27 0.00 0.00 0.00 0.00 175.10 176.06 2fb7 s ALA 47 N 0.60 3.44 0.03 5.51 0.00 0.14 -1.38 121.76 130.10 2fb7 s ALA 47 Ca -0.00 -1.69 0.03 0.00 0.00 0.00 0.00 51.96 50.29 2fb7 s ALA 47 Cb -0.14 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 2fb7 s ALA 47 CO 0.02 -1.40 -0.00 -0.51 0.00 0.00 0.00 175.76 173.87 2fb7 s LEU 48 N 1.66 3.49 -0.09 0.00 1.43 -0.66 -2.08 118.68 122.43 2fb7 s LEU 48 Ca 0.04 -0.07 -0.20 0.00 -1.03 0.00 0.00 54.13 52.87 2fb7 s LEU 48 Cb -0.19 -2.09 0.04 0.00 0.03 0.00 0.00 46.19 43.99 2fb7 s LEU 48 CO 0.09 0.24 0.47 0.00 0.23 0.00 0.00 176.35 177.38 2fb7 s ALA 49 N -1.17 -1.19 -1.60 4.21 0.00 -1.25 -2.81 121.76 117.95 2fb7 s ALA 49 Ca 0.22 0.97 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2fb7 s ALA 49 Cb -0.12 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.73 2fb7 s ALA 49 CO 0.13 -0.28 0.00 1.63 0.00 0.00 0.00 175.76 177.25 2fb7 n LYS 50 N 1.75 -1.47 -2.08 0.00 5.02 -1.26 -4.23 118.16 115.89 2fb7 n LYS 50 Ca -0.18 0.91 -0.43 0.00 -2.02 0.00 0.00 58.31 56.59 2fb7 n LYS 50 Cb 0.56 -5.42 -0.03 0.00 -0.02 0.00 0.00 35.03 30.13 2fb7 n LYS 50 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2fb7 s VAL 51 N -2.91 3.60 -0.29 -0.18 1.01 -1.26 -4.31 120.40 116.06 2fb7 s VAL 51 Ca 0.00 0.64 -0.16 0.00 0.00 0.00 0.00 61.98 62.46 2fb7 s VAL 51 Cb 0.00 -3.73 0.15 0.00 0.00 0.00 0.00 36.38 32.80 2fb7 s VAL 51 CO 0.00 -0.42 0.99 -0.60 0.00 0.00 0.00 175.10 175.08 2fb7 s ARG 52 N 5.22 0.34 -0.72 2.72 3.52 -1.19 -4.91 118.95 123.93 2fb7 s ARG 52 Ca 0.75 0.65 0.05 0.00 -0.13 0.00 0.00 55.73 57.04 2fb7 s ARG 52 Cb -0.22 0.17 0.18 0.00 -1.56 0.00 0.00 34.95 33.51 2fb7 s ARG 52 CO 0.32 -0.08 0.53 0.43 -0.81 0.00 0.00 175.30 175.69 2fb7 n SER 53 N 4.02 3.15 -3.08 -2.12 7.64 -1.24 -4.69 113.62 117.29 2fb7 n SER 53 Ca -0.16 -3.22 0.05 0.00 1.01 0.00 0.00 58.87 56.55 2fb7 n SER 53 Cb 0.56 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 2fb7 n SER 53 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2fb7 s PHE 54 N -1.50 -0.36 0.00 1.43 2.19 -1.26 -5.11 117.98 113.37 2fb7 s PHE 54 Ca 0.25 0.18 0.00 0.00 0.33 0.00 0.00 56.93 57.70 2fb7 s PHE 54 Cb -0.04 0.06 0.00 0.00 -1.31 0.00 0.00 43.02 41.73 2fb7 s PHE 54 CO -0.16 -0.21 0.00 0.41 1.83 0.00 0.00 175.22 177.08 2fb7 n GLY 55 N 4.83 6.79 4.90 13.12 0.00 -1.26 -4.84 105.19 128.73 2fb7 n GLY 55 Ca 0.09 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.25 2fb7 n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fb7 n THR 56 N 0.00 0.00 -3.43 2.61 -2.24 -1.26 -4.38 114.28 105.58 2fb7 n THR 56 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 2fb7 n THR 56 Cb 0.00 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.27 2fb7 n THR 56 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fb7 n GLU 57 N 0.00 -1.58 -2.49 -0.78 -0.58 -1.26 -3.06 120.64 110.88 2fb7 n GLU 57 Ca 0.00 0.82 -0.14 0.00 -0.42 0.00 0.00 57.16 57.42 2fb7 n GLU 57 Cb 0.00 -4.84 0.01 0.00 -0.57 0.00 0.00 31.44 26.04 2fb7 n GLU 57 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2fb7 n ASP 58 N -2.66 -4.46 -3.54 1.62 8.00 -1.26 -5.02 116.55 109.23 2fb7 n ASP 58 Ca -0.08 -0.10 -0.22 0.00 0.71 0.00 0.00 54.79 55.10 2fb7 n ASP 58 Cb 0.59 -3.49 -0.07 0.00 -0.02 0.00 0.00 41.12 38.13 2fb7 n ASP 58 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2fb7 n ARG 59 N -2.62 0.53 -2.56 -1.24 5.12 -1.17 -5.07 116.66 109.64 2fb7 n ARG 59 Ca -0.13 -3.22 -0.37 0.00 -1.93 0.00 0.00 57.85 52.20 2fb7 n ARG 59 Cb 0.61 2.02 0.01 0.00 -1.16 0.00 0.00 32.46 33.93 2fb7 n ARG 59 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2fb7 n PRO 60 N -0.79 4.32 -2.17 5.56 -0.04 -1.26 -4.77 135.00 135.84 2fb7 n PRO 60 Ca -0.02 -4.49 -0.30 0.00 -0.04 0.00 0.00 63.50 58.65 2fb7 n PRO 60 Cb 0.58 -2.37 -0.05 0.00 -0.04 0.00 0.00 33.50 31.62 2fb7 n PRO 60 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2fb7 s THR 61 N -4.60 3.58 -0.24 0.52 2.01 -1.26 -4.69 115.64 110.96 2fb7 s THR 61 Ca 0.44 -0.57 -0.16 0.00 0.31 0.00 0.00 61.69 61.71 2fb7 s THR 61 Cb 0.27 -4.33 -0.11 0.00 0.01 0.00 0.00 72.50 68.34 2fb7 s THR 61 CO -0.19 -1.20 -0.26 -0.67 -0.69 0.00 0.00 174.62 171.62 2fb7 n ASP 62 N 12.78 1.93 -0.12 3.53 2.03 -1.26 -4.58 116.55 130.86 2fb7 n ASP 62 Ca 0.40 0.37 -0.20 0.00 0.52 0.00 0.00 54.79 55.87 2fb7 n ASP 62 Cb 0.48 -0.83 -0.07 0.00 -0.72 0.00 0.00 41.12 39.98 2fb7 n ASP 62 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2fb7 n ARG 63 N -4.35 0.55 -2.61 -0.67 1.74 -1.26 -4.89 116.66 105.17 2fb7 n ARG 63 Ca -0.39 0.23 -0.42 0.00 -0.77 0.00 0.00 57.85 56.50 2fb7 n ARG 63 Cb 0.73 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.70 2fb7 n ARG 63 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2fb7 s PRO 64 N -2.67 3.48 0.08 5.56 0.04 -1.26 -4.99 135.00 135.24 2fb7 s PRO 64 Ca -0.34 0.17 0.04 0.00 0.04 0.00 0.00 61.00 60.91 2fb7 s PRO 64 Cb 0.10 -4.02 -0.03 0.00 0.04 0.00 0.00 34.50 30.58 2fb7 s PRO 64 CO 0.45 -1.67 -0.12 0.96 0.04 0.00 0.00 177.00 176.66 2fb7 s ILE 65 N 4.86 1.00 0.16 0.56 -4.36 -1.26 -4.93 121.20 117.23 2fb7 s ILE 65 Ca 0.41 -1.41 -0.34 0.00 -0.26 0.00 0.00 60.65 59.05 2fb7 s ILE 65 Cb -0.08 -1.13 -0.15 0.00 1.25 0.00 0.00 42.46 42.35 2fb7 s ILE 65 CO 0.24 -0.36 1.40 0.00 0.24 0.00 0.00 174.94 176.46 2fb7 n ALA 66 N 1.02 0.27 -2.57 2.27 0.00 -1.26 -4.91 120.51 115.33 2fb7 n ALA 66 Ca -0.19 0.46 -0.41 0.00 0.00 0.00 0.00 53.44 53.30 2fb7 n ALA 66 Cb 0.55 -2.20 -0.03 0.00 0.00 0.00 0.00 19.45 17.77 2fb7 n ALA 66 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2fb7 s PRO 67 N 0.29 3.28 -0.30 0.00 0.04 -1.26 -4.50 135.00 132.55 2fb7 s PRO 67 Ca 0.77 -0.49 -0.09 0.00 0.04 0.00 0.00 61.00 61.23 2fb7 s PRO 67 Cb -0.78 -4.46 0.01 0.00 0.04 0.00 0.00 34.50 29.31 2fb7 s PRO 67 CO 0.45 -2.14 0.24 -2.13 0.04 0.00 0.00 177.00 173.46 2fb7 n ARG 68 N 9.15 -2.45 -0.13 4.56 0.63 -1.26 -4.99 116.66 122.17 2fb7 n ARG 68 Ca 0.10 2.10 -0.19 0.00 -0.92 0.00 0.00 57.85 58.94 2fb7 n ARG 68 Cb 0.49 -4.30 -0.12 0.00 0.45 0.00 0.00 32.46 28.98 2fb7 n ARG 68 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2fb7 n ASP 69 N 0.44 1.98 -0.37 6.15 5.75 -1.26 -5.13 116.55 124.12 2fb7 n ASP 69 Ca 0.02 -0.10 0.05 0.00 -0.01 0.00 0.00 54.79 54.75 2fb7 n ASP 69 Cb 0.29 -0.45 -0.02 0.00 -1.03 0.00 0.00 41.12 39.92 2fb7 n ASP 69 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2fb7 n GLU 70 N -3.33 -0.79 0.00 0.11 -0.58 -1.26 -5.01 120.64 109.77 2fb7 n GLU 70 Ca -0.46 0.58 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 2fb7 n GLU 70 Cb 0.98 -0.95 0.00 0.00 -0.57 0.00 0.00 31.44 30.90 2fb7 n GLU 70 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2fb7 n THR 71 N -2.77 0.00 0.00 2.62 -2.24 -1.26 -5.02 114.28 105.61 2fb7 n THR 71 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2fb7 n THR 71 Cb 0.17 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 2fb7 n THR 71 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2fb7 n PHE 72 N -0.14 0.00 0.03 4.78 7.35 -1.26 -5.01 117.46 123.21 2fb7 n PHE 72 Ca 0.00 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.70 2fb7 n PHE 72 Cb 0.00 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 39.75 2fb7 n PHE 72 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2fb7 n GLU 73 N 0.00 0.63 -0.55 -4.13 -0.58 -1.26 -5.09 120.64 109.66 2fb7 n GLU 73 Ca 0.00 0.17 0.07 0.00 -0.42 0.00 0.00 57.16 56.98 2fb7 n GLU 73 Cb 0.00 -1.77 -0.02 0.00 -0.57 0.00 0.00 31.44 29.08 2fb7 n GLU 73 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2fb7 n TYR 74 N -2.81 -1.38 -4.23 -0.32 4.01 -1.26 -4.98 117.16 106.19 2fb7 n TYR 74 Ca -0.10 0.69 -0.18 0.00 -0.16 0.00 0.00 57.90 58.16 2fb7 n TYR 74 Cb 0.81 -1.25 -0.15 0.00 -0.31 0.00 0.00 39.34 38.44 2fb7 n TYR 74 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2fb7 s ILE 75 N -1.71 0.54 -0.11 -0.72 -4.36 -1.12 -5.03 121.20 108.69 2fb7 s ILE 75 Ca 0.00 -0.25 0.03 0.00 -0.26 0.00 0.00 60.65 60.18 2fb7 s ILE 75 Cb 0.00 -0.49 0.00 0.00 1.25 0.00 0.00 42.46 43.23 2fb7 s ILE 75 CO 0.00 0.17 -0.23 -0.63 0.24 0.00 0.00 174.94 174.50 2fb7 s ILE 76 N 0.13 2.14 -0.12 8.37 -1.09 -1.26 -1.66 121.20 127.71 2fb7 s ILE 76 Ca -0.01 -0.98 -0.09 0.00 -2.23 0.00 0.00 60.65 57.33 2fb7 s ILE 76 Cb -0.06 -1.83 -0.04 0.00 -1.58 0.00 0.00 42.46 38.95 2fb7 s ILE 76 CO -0.00 0.55 0.18 -0.36 -1.23 0.00 0.00 174.94 174.08 2fb7 s PHE 77 N 0.43 3.57 -0.49 3.97 0.40 -0.48 -4.97 117.98 120.40 2fb7 s PHE 77 Ca -0.16 0.55 0.19 0.00 -0.60 0.00 0.00 56.93 56.91 2fb7 s PHE 77 Cb -0.17 -2.05 0.90 0.00 0.51 0.00 0.00 43.02 42.20 2fb7 s PHE 77 CO 0.07 0.60 1.58 0.54 0.70 0.00 0.00 175.22 178.71 2fb7 n ARG 78 N 2.38 0.13 0.00 0.44 5.12 -1.26 -2.75 116.66 120.72 2fb7 n ARG 78 Ca -0.18 0.50 0.00 0.00 -1.93 0.00 0.00 57.85 56.24 2fb7 n ARG 78 Cb 0.54 -1.82 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 2fb7 n ARG 78 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2fb7 n GLY 79 N -0.67 1.75 0.25 -0.13 0.00 -1.26 -4.34 105.19 100.79 2fb7 n GLY 79 Ca 0.01 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.04 2fb7 n GLY 79 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2fb7 h SER 80 N 0.00 0.00 -0.59 1.61 4.64 -1.81 -2.98 113.55 114.42 2fb7 h SER 80 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2fb7 h SER 80 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2fb7 h SER 80 CO 0.00 0.13 0.09 0.47 -0.87 0.00 0.00 176.83 176.64 2fb7 n ASP 81 N -4.01 5.16 -4.81 4.97 9.92 -1.26 -4.93 116.55 121.58 2fb7 n ASP 81 Ca -0.02 -2.95 -0.37 0.00 -0.53 0.00 0.00 54.79 50.92 2fb7 n ASP 81 Cb 0.21 -0.69 -0.06 0.00 -0.64 0.00 0.00 41.12 39.94 2fb7 n ASP 81 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 2fb7 s ILE 82 N -2.69 4.62 -0.13 0.53 -4.36 -1.13 -2.10 121.20 115.94 2fb7 s ILE 82 Ca 0.51 1.27 -0.08 0.00 -0.26 0.00 0.00 60.65 62.09 2fb7 s ILE 82 Cb 0.39 -3.90 -0.03 0.00 1.25 0.00 0.00 42.46 40.18 2fb7 s ILE 82 CO 0.14 0.35 -0.15 0.11 0.24 0.00 0.00 174.94 175.63 2fb7 h LYS 83 N 3.87 0.00 -3.59 0.37 1.79 -1.23 -3.46 116.57 114.33 2fb7 h LYS 83 Ca -0.48 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 57.86 2fb7 h LYS 83 Cb 1.20 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.66 2fb7 h LYS 83 CO 0.65 0.00 -0.47 0.34 -1.08 0.00 0.00 179.45 178.89 2fb7 s ASP 84 N -5.63 0.06 -0.29 0.86 -1.08 -1.19 -4.99 116.67 104.41 2fb7 s ASP 84 Ca -0.13 -0.33 -0.01 0.00 -0.52 0.00 0.00 52.55 51.57 2fb7 s ASP 84 Cb 0.02 0.23 0.09 0.00 -1.46 0.00 0.00 42.92 41.80 2fb7 s ASP 84 CO 0.19 -0.46 0.08 -0.22 0.52 0.00 0.00 175.17 175.28 2fb7 s LEU 85 N -1.76 2.26 -0.27 -1.34 2.96 -1.26 -0.78 118.68 118.49 2fb7 s LEU 85 Ca -0.10 -1.53 -0.13 0.00 -0.22 0.00 0.00 54.13 52.16 2fb7 s LEU 85 Cb -0.04 -0.89 -0.04 0.00 0.50 0.00 0.00 46.19 45.71 2fb7 s LEU 85 CO -0.01 -0.39 0.28 -0.89 -1.32 0.00 0.00 176.35 174.02 2fb7 s THR 86 N 1.59 5.25 0.07 3.68 2.01 0.11 -4.99 115.64 123.36 2fb7 s THR 86 Ca 0.07 0.36 -0.05 0.00 0.31 0.00 0.00 61.69 62.38 2fb7 s THR 86 Cb -0.17 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 2fb7 s THR 86 CO -0.21 0.21 0.30 0.54 -0.69 0.00 0.00 174.62 174.77 2fb7 s VAL 87 N 1.89 5.26 -0.19 3.82 0.11 -1.26 -0.53 120.40 129.49 2fb7 s VAL 87 Ca 0.11 0.02 0.17 0.00 -2.93 0.00 0.00 61.98 59.35 2fb7 s VAL 87 Cb -0.16 -3.60 -0.24 0.00 -1.53 0.00 0.00 36.38 30.85 2fb7 s VAL 87 CO 0.10 0.20 0.06 0.00 -3.33 0.00 0.00 175.10 172.13 2fb7 s GLU 89 N -2.47 0.97 -0.39 0.00 -1.05 -1.26 -5.14 118.70 109.37 2fb7 s GLU 89 Ca -0.10 -0.66 -0.27 0.00 -0.15 0.00 0.00 54.97 53.78 2fb7 s GLU 89 Cb 0.06 0.42 0.02 0.00 -0.44 0.00 0.00 34.13 34.19 2fb7 s GLU 89 CO 0.79 -0.35 1.00 -1.25 0.95 0.00 0.00 175.26 176.40 2fb7 s PRO 90 N -3.42 3.85 0.21 -4.83 0.05 -1.26 -4.94 135.00 124.65 2fb7 s PRO 90 Ca 0.01 0.66 -0.09 0.00 0.05 0.00 0.00 61.00 61.62 2fb7 s PRO 90 Cb 0.02 -3.82 0.23 0.00 0.05 0.00 0.00 34.50 30.97 2fb7 s PRO 90 CO -0.09 -1.05 1.82 -1.35 0.05 0.00 0.00 177.00 176.39 2fb7 h PRO 91 N 8.58 0.73 -5.14 0.56 0.11 -2.02 -3.48 132.00 131.34 2fb7 h PRO 91 Ca -0.23 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2fb7 h PRO 91 Cb 1.07 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2fb7 h PRO 91 CO 1.03 0.48 -0.83 1.17 -0.21 0.00 0.00 178.00 179.64 2fb7 n LYS 92 N -4.74 -3.11 -0.14 1.05 4.81 -1.26 -4.95 118.16 109.82 2fb7 n LYS 92 Ca 0.08 2.56 -0.12 0.00 -0.87 0.00 0.00 58.31 59.96 2fb7 n LYS 92 Cb 0.14 -5.41 -0.01 0.00 0.02 0.00 0.00 35.03 29.77 2fb7 n LYS 92 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2fb7 h PRO 93 N 2.68 0.96 -4.73 1.64 0.11 -2.05 -3.46 132.00 127.14 2fb7 h PRO 93 Ca 0.00 -0.46 -0.35 0.00 0.11 0.00 0.00 66.00 65.30 2fb7 h PRO 93 Cb 0.31 -0.01 -0.14 0.00 0.11 0.00 0.00 31.00 31.27 2fb7 h PRO 93 CO 0.13 1.12 -0.55 0.96 -0.21 0.00 0.00 178.00 179.46 2fb7 s ILE 94 N -4.53 0.00 -1.81 4.15 -5.25 -1.26 -5.36 121.20 107.14 2fb7 s ILE 94 Ca -0.11 -1.99 0.14 0.00 -0.99 0.00 0.00 60.65 57.70 2fb7 s ILE 94 Cb 0.11 -2.50 0.11 0.00 2.95 0.00 0.00 42.46 43.14 2fb7 s ILE 94 CO 0.87 0.00 0.96 0.23 -1.79 0.00 0.00 174.94 175.21