#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 0.00 0.00 0.54 4.02 -1.26 -4.98 117.16 115.48 2fb7 n TYR 17 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2fb7 n TYR 17 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2fb7 n TYR 17 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 176.86 177.36 2fb7 n ILE 18 N 0.00 0.00 -0.78 -0.72 0.13 -1.26 -5.15 119.36 111.58 2fb7 n ILE 18 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 2fb7 n ILE 18 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 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 -0.69 -1.42 3.66 4.50 0.00 -1.26 -4.99 105.19 105.00 2fb7 n GLY 19 Ca 0.00 -1.03 -0.38 0.00 0.00 0.00 0.00 46.02 44.61 2fb7 n GLY 19 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fb7 s SER 20 N -0.98 6.31 -0.04 1.61 0.15 -1.18 -4.86 113.70 114.71 2fb7 s SER 20 Ca 0.00 0.36 -0.30 0.00 0.70 0.00 0.00 55.95 56.71 2fb7 s SER 20 Cb 0.00 -2.19 -0.05 0.00 -1.71 0.00 0.00 66.02 62.07 2fb7 s SER 20 CO 0.00 -0.03 1.58 -0.54 1.20 0.00 0.00 173.24 175.45 2fb7 s LYS 21 N 1.27 4.20 0.00 5.44 1.02 -1.26 -0.37 119.74 130.05 2fb7 s LYS 21 Ca 0.15 2.12 -0.19 0.00 0.02 0.00 0.00 55.97 58.06 2fb7 s LYS 21 Cb -0.14 -3.86 0.04 0.00 -0.52 0.00 0.00 37.83 33.35 2fb7 s LYS 21 CO 0.07 -0.78 0.43 -1.50 -0.92 0.00 0.00 175.35 172.65 2fb7 s ILE 22 N 3.57 0.05 0.03 2.17 2.07 0.55 0.20 121.20 129.84 2fb7 s ILE 22 Ca 0.70 -0.37 0.06 0.00 -1.41 0.00 0.00 60.65 59.63 2fb7 s ILE 22 Cb -0.33 -0.84 -0.03 0.00 0.13 0.00 0.00 42.46 41.40 2fb7 s ILE 22 CO 0.28 -0.20 -0.16 -0.44 -1.91 0.00 0.00 174.94 172.50 2fb7 s SER 23 N -1.59 3.92 -0.12 4.50 0.01 -1.12 -0.75 113.70 118.55 2fb7 s SER 23 Ca -0.09 -0.37 -0.06 0.00 1.31 0.00 0.00 55.95 56.73 2fb7 s SER 23 Cb -0.02 -0.69 0.05 0.00 0.21 0.00 0.00 66.02 65.56 2fb7 s SER 23 CO 0.03 0.27 0.29 -0.22 0.41 0.00 0.00 173.24 174.02 2fb7 s LEU 24 N -1.37 0.26 -0.27 2.44 2.96 0.43 -2.38 118.68 120.75 2fb7 s LEU 24 Ca 0.15 0.63 -0.15 0.00 -0.22 0.00 0.00 54.13 54.53 2fb7 s LEU 24 Cb -0.11 0.91 -0.03 0.00 0.50 0.00 0.00 46.19 47.46 2fb7 s LEU 24 CO 0.05 -0.17 0.40 -0.63 -1.32 0.00 0.00 176.35 174.68 2fb7 s ILE 25 N 1.32 5.15 0.55 6.68 1.01 -1.16 -0.63 121.20 134.12 2fb7 s ILE 25 Ca -0.09 0.59 -0.03 0.00 0.00 0.00 0.00 60.65 61.12 2fb7 s ILE 25 Cb -0.10 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.65 2fb7 s ILE 25 CO -0.10 0.12 0.82 -0.94 0.00 0.00 0.00 174.94 174.85 2fb7 s SER 26 N 1.63 5.52 0.64 3.58 1.04 -0.59 -0.08 113.70 125.45 2fb7 s SER 26 Ca 0.16 0.43 0.16 0.00 0.48 0.00 0.00 55.95 57.18 2fb7 s SER 26 Cb -0.16 -1.44 0.89 0.00 0.10 0.00 0.00 66.02 65.40 2fb7 s SER 26 CO 0.10 -1.03 1.49 0.07 0.98 0.00 0.00 173.24 174.85 2fb7 h LYS 27 N -0.01 0.00 0.00 4.02 5.09 -0.09 0.34 116.57 125.92 2fb7 h LYS 27 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.29 2fb7 h LYS 27 Cb 1.27 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.60 2fb7 h LYS 27 CO 0.58 0.00 0.00 0.00 -2.09 0.00 0.00 179.45 177.94 2fb7 n ALA 28 N -1.70 2.24 -1.43 0.07 0.00 -1.26 -4.81 120.51 113.62 2fb7 n ALA 28 Ca -0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 53.44 53.25 2fb7 n ALA 28 Cb 0.64 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 2fb7 n ALA 28 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2fb7 n GLU 29 N -1.15 -0.42 -4.44 0.00 2.13 0.12 -5.01 120.64 111.87 2fb7 n GLU 29 Ca 0.14 0.59 -0.34 0.00 0.66 0.00 0.00 57.16 58.21 2fb7 n GLU 29 Cb 0.13 -4.36 -0.13 0.00 0.27 0.00 0.00 31.44 27.35 2fb7 n GLU 29 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2fb7 s ILE 30 N -2.24 3.73 -0.26 6.31 1.01 -1.18 -4.93 121.20 123.64 2fb7 s ILE 30 Ca 0.00 -0.41 -0.18 0.00 0.00 0.00 0.00 60.65 60.06 2fb7 s ILE 30 Cb 0.00 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 2fb7 s ILE 30 CO 0.00 0.49 0.53 0.00 0.00 0.00 0.00 174.94 175.96 2fb7 s ARG 31 N 0.41 4.06 0.24 2.79 1.70 -1.26 -1.54 118.95 125.35 2fb7 s ARG 31 Ca -0.05 0.34 0.07 0.00 -0.47 0.00 0.00 55.73 55.62 2fb7 s ARG 31 Cb -0.14 -3.66 -0.04 0.00 -0.57 0.00 0.00 34.95 30.54 2fb7 s ARG 31 CO 0.03 -0.37 0.14 0.71 -1.08 0.00 0.00 175.30 174.74 2fb7 s TYR 32 N 2.34 3.03 -0.06 5.89 2.02 0.20 -4.93 117.35 125.85 2fb7 s TYR 32 Ca 0.22 -0.12 -0.02 0.00 -0.37 0.00 0.00 57.07 56.77 2fb7 s TYR 32 Cb -0.16 -1.38 0.04 0.00 -0.40 0.00 0.00 41.96 40.07 2fb7 s TYR 32 CO 0.09 0.54 0.11 -2.00 -1.57 0.00 0.00 175.55 172.73 2fb7 s GLU 33 N -3.68 0.04 0.00 -0.62 2.12 -1.26 -0.43 118.70 114.87 2fb7 s GLU 33 Ca 0.32 0.36 0.00 0.00 0.36 0.00 0.00 54.97 56.01 2fb7 s GLU 33 Cb -0.08 -0.23 0.00 0.00 0.26 0.00 0.00 34.13 34.08 2fb7 s GLU 33 CO 0.24 -0.20 0.00 0.41 -0.54 0.00 0.00 175.26 175.17 2fb7 n GLY 34 N 4.43 -0.51 3.19 -1.50 0.00 0.07 -0.95 105.19 109.92 2fb7 n GLY 34 Ca -0.22 0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 0.69 -0.10 -0.61 -4.36 -1.26 -0.33 121.20 115.23 2fb7 s ILE 35 Ca 0.00 -1.95 -0.07 0.00 -0.26 0.00 0.00 60.65 58.36 2fb7 s ILE 35 Cb 0.00 -1.82 -0.04 0.00 1.25 0.00 0.00 42.46 41.85 2fb7 s ILE 35 CO 0.00 -0.75 0.16 -0.22 0.24 0.00 0.00 174.94 174.37 2fb7 s LEU 36 N -3.08 4.40 -0.15 0.37 1.98 0.50 -3.41 118.68 119.28 2fb7 s LEU 36 Ca 0.16 0.50 -0.11 0.00 -2.89 0.00 0.00 54.13 51.79 2fb7 s LEU 36 Cb 0.05 -2.14 -0.06 0.00 0.66 0.00 0.00 46.19 44.70 2fb7 s LEU 36 CO -0.02 0.39 -0.25 0.00 -1.89 0.00 0.00 176.35 174.58 2fb7 n TYR 37 N 1.91 0.00 -3.64 5.38 9.36 -0.92 -3.11 117.16 126.14 2fb7 n TYR 37 Ca -0.19 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 60.90 2fb7 n TYR 37 Cb 0.55 -0.54 -0.06 0.00 -0.63 0.00 0.00 39.34 38.66 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 -2.49 0.05 0.01 2.97 2.01 -1.17 -5.04 115.64 111.98 2fb7 s THR 38 Ca -0.24 -0.40 0.04 0.00 0.31 0.00 0.00 61.69 61.40 2fb7 s THR 38 Cb 0.07 -0.95 -0.01 0.00 0.01 0.00 0.00 72.50 71.61 2fb7 s THR 38 CO 0.33 -0.22 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.27 2fb7 s ILE 39 N -2.44 1.04 -0.26 1.82 1.01 -1.26 -1.01 121.20 120.09 2fb7 s ILE 39 Ca -0.05 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 59.81 2fb7 s ILE 39 Cb -0.01 -0.90 0.01 0.00 0.01 0.00 0.00 42.46 41.57 2fb7 s ILE 39 CO -0.02 0.15 0.01 -0.62 0.00 0.00 0.00 174.94 174.46 2fb7 s ASP 40 N -0.67 4.69 0.39 3.58 2.15 0.22 -4.99 116.67 122.04 2fb7 s ASP 40 Ca 0.03 -0.69 0.26 0.00 0.43 0.00 0.00 52.55 52.58 2fb7 s ASP 40 Cb -0.06 -1.78 0.74 0.00 -0.30 0.00 0.00 42.92 41.52 2fb7 s ASP 40 CO 0.00 -0.13 1.74 0.74 -0.17 0.00 0.00 175.17 177.35 2fb7 h THR 41 N 5.92 0.00 0.26 1.71 2.02 -1.92 -1.02 112.91 119.88 2fb7 h THR 41 Ca -0.34 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 2fb7 h THR 41 Cb 1.13 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 2fb7 h THR 41 CO 0.59 0.00 -0.13 -0.08 0.37 0.00 0.00 175.52 176.28 2fb7 h GLU 42 N 0.00 -0.34 -0.36 6.66 4.57 -1.95 -3.26 114.58 119.91 2fb7 h GLU 42 Ca 0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2fb7 h GLU 42 Cb 0.76 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.43 2fb7 h GLU 42 CO 0.00 0.02 0.00 0.09 -1.18 0.00 0.00 179.01 177.94 2fb7 n ASN 43 N -5.05 3.18 -1.47 1.04 5.03 -1.26 -4.94 115.26 111.80 2fb7 n ASN 43 Ca -0.09 -1.92 -0.16 0.00 0.87 0.00 0.00 54.58 53.29 2fb7 n ASN 43 Cb 0.26 -0.23 -0.04 0.00 -1.02 0.00 0.00 39.78 38.75 2fb7 n ASN 43 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 2fb7 n SER 44 N 1.19 -4.82 -4.76 6.41 2.88 -0.65 -4.33 113.62 109.53 2fb7 n SER 44 Ca 0.16 0.21 -0.39 0.00 -1.33 0.00 0.00 58.87 57.52 2fb7 n SER 44 Cb 0.52 -3.81 -0.05 0.00 -0.75 0.00 0.00 64.21 60.12 2fb7 n SER 44 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2fb7 s THR 45 N -2.67 3.85 -0.15 2.46 -4.23 -0.48 -3.87 115.64 110.55 2fb7 s THR 45 Ca 0.00 1.75 -0.00 0.00 -1.18 0.00 0.00 61.69 62.26 2fb7 s THR 45 Cb 0.00 -4.07 -0.01 0.00 1.34 0.00 0.00 72.50 69.76 2fb7 s THR 45 CO 0.00 0.33 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.58 2fb7 s VAL 46 N -1.30 2.80 -0.58 2.29 1.01 -1.10 -0.61 120.40 122.91 2fb7 s VAL 46 Ca 0.46 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 61.54 2fb7 s VAL 46 Cb -0.26 -2.18 0.12 0.00 0.00 0.00 0.00 36.38 34.06 2fb7 s VAL 46 CO 0.33 0.51 0.59 0.00 0.00 0.00 0.00 175.10 176.54 2fb7 s ALA 47 N 0.74 3.57 -0.22 5.51 0.00 -0.18 -0.84 121.76 130.34 2fb7 s ALA 47 Ca -0.06 -2.45 -0.10 0.00 0.00 0.00 0.00 51.96 49.35 2fb7 s ALA 47 Cb -0.15 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 2fb7 s ALA 47 CO 0.01 -2.17 0.13 -1.17 0.00 0.00 0.00 175.76 172.56 2fb7 s LEU 48 N 1.97 4.00 0.08 0.00 0.20 -1.13 -2.16 118.68 121.64 2fb7 s LEU 48 Ca 0.07 0.09 -0.20 0.00 0.69 0.00 0.00 54.13 54.78 2fb7 s LEU 48 Cb -0.27 -2.06 0.04 0.00 -0.43 0.00 0.00 46.19 43.48 2fb7 s LEU 48 CO 0.04 0.09 0.47 0.00 -0.29 0.00 0.00 176.35 176.65 2fb7 s ALA 49 N 0.89 -1.16 -1.28 5.97 0.00 -1.22 -2.26 121.76 122.71 2fb7 s ALA 49 Ca 0.06 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.37 2fb7 s ALA 49 Cb -0.13 0.50 0.00 0.00 0.00 0.00 0.00 23.12 23.49 2fb7 s ALA 49 CO 0.03 -0.55 0.00 1.63 0.00 0.00 0.00 175.76 176.87 2fb7 n LYS 50 N 0.20 -0.87 -1.01 0.00 5.02 0.19 -4.22 118.16 117.47 2fb7 n LYS 50 Ca -0.18 0.89 -0.29 0.00 -2.02 0.00 0.00 58.31 56.71 2fb7 n LYS 50 Cb 0.61 -4.94 0.18 0.00 -0.02 0.00 0.00 35.03 30.87 2fb7 n LYS 50 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2fb7 s VAL 51 N -2.48 2.31 -0.58 -0.18 0.11 -1.26 -2.69 120.40 115.63 2fb7 s VAL 51 Ca 0.00 0.10 -0.27 0.00 -2.93 0.00 0.00 61.98 58.88 2fb7 s VAL 51 Cb 0.00 -2.45 -0.01 0.00 -1.53 0.00 0.00 36.38 32.39 2fb7 s VAL 51 CO 0.00 -0.13 1.72 -0.60 -3.33 0.00 0.00 175.10 172.76 2fb7 s ARG 52 N -4.81 2.89 0.22 1.54 3.52 -0.13 -2.85 118.95 119.33 2fb7 s ARG 52 Ca 0.65 0.62 0.00 0.00 -0.13 0.00 0.00 55.73 56.87 2fb7 s ARG 52 Cb -0.20 -4.30 0.04 0.00 -1.56 0.00 0.00 34.95 28.93 2fb7 s ARG 52 CO 0.59 -2.43 0.30 0.45 -0.81 0.00 0.00 175.30 173.41 2fb7 n SER 53 N 11.58 0.43 -0.03 -2.12 2.88 -0.15 -4.85 113.62 121.36 2fb7 n SER 53 Ca 0.18 -1.36 0.05 0.00 -1.33 0.00 0.00 58.87 56.42 2fb7 n SER 53 Cb 0.51 -0.20 -0.06 0.00 -0.75 0.00 0.00 64.21 63.71 2fb7 n SER 53 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 2fb7 n PHE 54 N -1.81 0.00 0.00 0.66 7.35 -1.26 -4.00 117.46 118.40 2fb7 n PHE 54 Ca 0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.74 2fb7 n PHE 54 Cb 0.18 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.01 2fb7 n PHE 54 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2fb7 n GLY 55 N 1.24 2.08 2.41 7.13 0.00 -1.26 -4.76 105.19 112.04 2fb7 n GLY 55 Ca 0.02 -1.73 -0.05 0.00 0.00 0.00 0.00 46.02 44.27 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 1.92-11.23 -0.95 2.61 -2.24 -1.26 -4.93 114.28 98.20 2fb7 n THR 56 Ca 0.00 2.28 0.03 0.00 -2.27 0.00 0.00 64.05 64.08 2fb7 n THR 56 Cb 0.00 -6.09 0.38 0.00 -2.10 0.00 0.00 70.33 62.52 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 1.35 4.59 0.00 -0.78 -0.58 -1.26 -4.78 120.64 119.18 2fb7 n GLU 57 Ca -0.33 -3.16 0.00 0.00 -0.42 0.00 0.00 57.16 53.25 2fb7 n GLU 57 Cb 0.51 -2.27 0.00 0.00 -0.57 0.00 0.00 31.44 29.12 2fb7 n GLU 57 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2fb7 n ASP 58 N 0.39 0.00 -4.95 1.62 2.03 -1.26 -5.15 116.55 109.23 2fb7 n ASP 58 Ca 0.32 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.40 2fb7 n ASP 58 Cb 1.27 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 41.65 2fb7 n ASP 58 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2fb7 s ARG 59 N 0.00 3.47 0.00 -0.67 0.52 -1.26 -4.97 118.95 116.04 2fb7 s ARG 59 Ca 0.00 -0.53 -0.01 0.00 -0.52 0.00 0.00 55.73 54.67 2fb7 s ARG 59 Cb 0.00 -2.80 -0.04 0.00 0.52 0.00 0.00 34.95 32.62 2fb7 s ARG 59 CO 0.00 0.33 1.39 -0.35 0.02 0.00 0.00 175.30 176.69 2fb7 n PRO 60 N -1.37 0.69 -1.47 3.54 -0.04 -1.26 -4.65 135.00 130.44 2fb7 n PRO 60 Ca -0.07 -0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 2fb7 n PRO 60 Cb 0.56 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 2fb7 n PRO 60 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2fb7 n THR 61 N 2.03 -6.88 0.58 0.52 -1.04 -1.26 -4.95 114.28 103.29 2fb7 n THR 61 Ca 0.07 1.37 0.12 0.00 -2.04 0.00 0.00 64.05 63.57 2fb7 n THR 61 Cb 0.33 -4.13 0.23 0.00 -1.82 0.00 0.00 70.33 64.95 2fb7 n THR 61 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2fb7 n ASP 62 N 0.78 3.07 -2.96 8.00 8.00 -1.26 -4.61 116.55 127.57 2fb7 n ASP 62 Ca 0.00 -1.94 -0.01 0.00 0.71 0.00 0.00 54.79 53.55 2fb7 n ASP 62 Cb 0.00 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 2fb7 n ASP 62 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2fb7 s ARG 63 N -1.63 0.75 -0.14 -1.24 6.06 -1.26 -5.12 118.95 116.37 2fb7 s ARG 63 Ca 0.36 -0.47 -0.13 0.00 -2.50 0.00 0.00 55.73 52.99 2fb7 s ARG 63 Cb 0.22 0.03 -0.06 0.00 0.06 0.00 0.00 34.95 35.20 2fb7 s ARG 63 CO 0.31 -1.01 0.51 -2.30 -2.50 0.00 0.00 175.30 170.30 2fb7 n PRO 64 N 3.71 0.00 -2.99 5.12 -0.02 -1.26 -4.89 135.00 134.67 2fb7 n PRO 64 Ca 0.12 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.29 2fb7 n PRO 64 Cb 0.58 -0.43 -0.04 0.00 -0.02 0.00 0.00 33.50 33.59 2fb7 n PRO 64 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2fb7 s ILE 65 N 1.16 4.78 0.80 4.25 -4.36 -1.26 -5.08 121.20 121.48 2fb7 s ILE 65 Ca 0.32 0.67 -0.12 0.00 -0.26 0.00 0.00 60.65 61.26 2fb7 s ILE 65 Cb -0.43 -3.69 0.07 0.00 1.25 0.00 0.00 42.46 39.66 2fb7 s ILE 65 CO 0.22 -0.39 1.15 0.00 0.24 0.00 0.00 174.94 176.16 2fb7 s ALA 66 N -2.22 2.58 -0.35 2.27 0.00 -1.26 -4.88 121.76 117.89 2fb7 s ALA 66 Ca 0.51 -0.54 -0.32 0.00 0.00 0.00 0.00 51.96 51.61 2fb7 s ALA 66 Cb -0.10 -2.99 -0.14 0.00 0.00 0.00 0.00 23.12 19.89 2fb7 s ALA 66 CO 0.27 -1.63 1.30 -2.30 0.00 0.00 0.00 175.76 173.40 2fb7 n PRO 67 N -3.31 0.00 -1.39 0.00 -0.01 -1.26 -4.66 135.00 124.37 2fb7 n PRO 67 Ca 0.08 0.00 -0.51 0.00 -0.01 0.00 0.00 63.50 63.05 2fb7 n PRO 67 Cb 0.60 -1.06 -0.10 0.00 -0.01 0.00 0.00 33.50 32.93 2fb7 n PRO 67 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 175.50 178.38 2fb7 n ARG 68 N 3.93 0.51 -1.75 -0.52 1.85 -1.26 -4.79 116.66 114.63 2fb7 n ARG 68 Ca 0.29 0.12 0.00 0.00 -1.00 0.00 0.00 57.85 57.26 2fb7 n ARG 68 Cb -0.04 -2.03 0.00 0.00 -1.05 0.00 0.00 32.46 29.34 2fb7 n ARG 68 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2fb7 n ASP 69 N 9.56 0.00 -1.26 2.89 -0.08 -1.26 -4.98 116.55 121.43 2fb7 n ASP 69 Ca 0.50 -0.91 0.17 0.00 -1.51 0.00 0.00 54.79 53.04 2fb7 n ASP 69 Cb 0.12 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.53 2fb7 n ASP 69 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2fb7 n GLU 70 N 0.00 -2.60 -1.44 -0.67 -0.58 -1.25 -4.45 120.64 109.65 2fb7 n GLU 70 Ca 0.00 1.79 0.00 0.00 -0.42 0.00 0.00 57.16 58.53 2fb7 n GLU 70 Cb 0.00 -3.15 0.00 0.00 -0.57 0.00 0.00 31.44 27.72 2fb7 n GLU 70 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 2fb7 n THR 71 N -3.91 0.00 -1.50 2.62 5.66 -1.10 -0.98 114.28 115.07 2fb7 n THR 71 Ca -0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2fb7 n THR 71 Cb 0.58 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.36 2fb7 n THR 71 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 2fb7 n PHE 72 N 0.00 -3.12 0.00 1.09 -1.74 -1.26 -3.62 117.46 108.81 2fb7 n PHE 72 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2fb7 n PHE 72 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 2fb7 n PHE 72 CO 0.00 0.00 0.00 0.39 -0.56 0.00 0.00 176.76 176.59 2fb7 n GLU 73 N -0.85 0.00 0.00 3.97 4.71 -1.26 0.53 120.64 127.75 2fb7 n GLU 73 Ca 0.00 0.21 0.00 0.00 -0.01 0.00 0.00 57.16 57.36 2fb7 n GLU 73 Cb 0.00 -1.66 0.00 0.00 -1.01 0.00 0.00 31.44 28.77 2fb7 n GLU 73 CO 0.00 0.00 0.00 0.98 0.09 0.00 0.00 177.13 178.20 2fb7 n TYR 74 N -1.16 0.00 -3.73 -0.32 9.36 -1.26 -4.29 117.16 115.76 2fb7 n TYR 74 Ca 0.00 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.08 2fb7 n TYR 74 Cb 0.16 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 38.78 2fb7 n TYR 74 CO 0.00 0.00 0.00 0.96 0.22 0.00 0.00 176.86 178.04 2fb7 s ILE 75 N 0.00 0.04 -0.20 2.97 -4.36 -0.96 -5.03 121.20 113.66 2fb7 s ILE 75 Ca 0.00 -0.30 -0.10 0.00 -0.26 0.00 0.00 60.65 60.00 2fb7 s ILE 75 Cb 0.00 -0.63 -0.05 0.00 1.25 0.00 0.00 42.46 43.03 2fb7 s ILE 75 CO 0.00 -0.16 0.12 -0.63 0.24 0.00 0.00 174.94 174.51 2fb7 s ILE 76 N -0.88 5.28 0.14 8.37 -1.09 -1.26 -2.85 121.20 128.90 2fb7 s ILE 76 Ca -0.09 0.14 -0.01 0.00 -2.23 0.00 0.00 60.65 58.46 2fb7 s ILE 76 Cb -0.04 -3.41 -0.04 0.00 -1.58 0.00 0.00 42.46 37.38 2fb7 s ILE 76 CO 0.04 0.43 0.31 -0.36 -1.23 0.00 0.00 174.94 174.13 2fb7 s PHE 77 N 0.48 3.49 -2.00 3.97 0.08 -0.02 -4.97 117.98 119.01 2fb7 s PHE 77 Ca 0.07 0.32 0.11 0.00 0.12 0.00 0.00 56.93 57.54 2fb7 s PHE 77 Cb -0.12 -1.82 0.64 0.00 -0.57 0.00 0.00 43.02 41.15 2fb7 s PHE 77 CO -0.01 0.48 1.33 0.54 -0.10 0.00 0.00 175.22 177.47 2fb7 n ARG 78 N -0.19 0.90 0.00 0.44 5.12 -1.26 -2.71 116.66 118.96 2fb7 n ARG 78 Ca -0.05 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.87 2fb7 n ARG 78 Cb 0.53 -1.18 0.00 0.00 -1.16 0.00 0.00 32.46 30.64 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 0.55 1.39 0.00 -0.13 0.00 -1.25 -4.22 105.19 101.53 2fb7 n GLY 79 Ca 0.08 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.13 2fb7 n GLY 79 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2fb7 n SER 80 N 3.44 0.00 0.02 1.61 2.88 -1.26 -2.67 113.62 117.64 2fb7 n SER 80 Ca 0.00 -1.10 0.12 0.00 -1.33 0.00 0.00 58.87 56.56 2fb7 n SER 80 Cb 0.00 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 63.67 2fb7 n SER 80 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2fb7 n ASP 81 N -0.74 0.56 -4.93 -3.46 2.03 -1.26 -4.93 116.55 103.82 2fb7 n ASP 81 Ca 0.08 -0.13 -0.27 0.00 0.52 0.00 0.00 54.79 54.99 2fb7 n ASP 81 Cb 0.04 0.27 -0.03 0.00 -0.72 0.00 0.00 41.12 40.68 2fb7 n ASP 81 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2fb7 s ILE 82 N -3.07 5.30 -0.02 5.18 -4.36 -1.09 0.63 121.20 123.78 2fb7 s ILE 82 Ca 0.09 -0.63 -0.01 0.00 -0.26 0.00 0.00 60.65 59.84 2fb7 s ILE 82 Cb 0.16 -3.70 -0.00 0.00 1.25 0.00 0.00 42.46 40.17 2fb7 s ILE 82 CO 0.72 -0.04 -0.02 0.11 0.24 0.00 0.00 174.94 175.95 2fb7 h LYS 83 N 2.37 0.00 -0.51 0.37 1.79 -0.68 -3.44 116.57 116.47 2fb7 h LYS 83 Ca -0.48 0.00 0.22 0.00 -2.18 0.00 0.00 60.65 58.21 2fb7 h LYS 83 Cb 1.19 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 31.60 2fb7 h LYS 83 CO 0.70 0.00 0.24 0.34 -1.08 0.00 0.00 179.45 179.65 2fb7 s ASP 84 N -3.73 -0.42 0.05 0.86 2.15 -1.15 -5.02 116.67 109.40 2fb7 s ASP 84 Ca -0.02 0.42 -0.27 0.00 0.43 0.00 0.00 52.55 53.11 2fb7 s ASP 84 Cb 0.00 1.42 0.08 0.00 -0.30 0.00 0.00 42.92 44.12 2fb7 s ASP 84 CO 0.02 -0.08 0.71 -0.76 -0.17 0.00 0.00 175.17 174.90 2fb7 s LEU 85 N 2.61 -0.53 0.05 -1.34 1.43 -1.26 -3.00 118.68 116.64 2fb7 s LEU 85 Ca -0.01 0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 53.27 2fb7 s LEU 85 Cb -0.07 2.40 -0.03 0.00 0.03 0.00 0.00 46.19 48.52 2fb7 s LEU 85 CO -0.14 -0.76 0.02 -0.89 0.23 0.00 0.00 176.35 174.81 2fb7 s THR 86 N -2.79 0.19 0.79 5.49 2.01 -1.00 -4.92 115.64 115.42 2fb7 s THR 86 Ca -0.01 -1.59 -0.14 0.00 0.31 0.00 0.00 61.69 60.25 2fb7 s THR 86 Cb -0.01 -1.37 0.03 0.00 0.01 0.00 0.00 72.50 71.17 2fb7 s THR 86 CO -0.05 -0.88 0.89 1.33 -0.69 0.00 0.00 174.62 175.22 2fb7 n VAL 87 N 0.21 1.84 0.47 3.82 0.24 -1.26 -2.78 118.33 120.86 2fb7 n VAL 87 Ca -0.15 -0.28 0.08 0.00 -2.04 0.00 0.00 64.34 61.95 2fb7 n VAL 87 Cb 0.61 -0.99 -0.11 0.00 -1.47 0.00 0.00 33.84 31.87 2fb7 n VAL 87 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fb7 s GLU 89 N -2.88 2.68 -0.28 0.00 -1.05 -1.16 -5.00 118.70 111.01 2fb7 s GLU 89 Ca 0.01 -0.76 -0.29 0.00 -0.15 0.00 0.00 54.97 53.79 2fb7 s GLU 89 Cb 0.12 -2.62 -0.02 0.00 -0.44 0.00 0.00 34.13 31.18 2fb7 s GLU 89 CO 0.72 0.56 1.57 -1.25 0.95 0.00 0.00 175.26 177.82 2fb7 s PRO 90 N -2.19 3.69 -0.08 -4.83 0.04 -1.26 -4.98 135.00 125.39 2fb7 s PRO 90 Ca 0.26 1.45 -0.30 0.00 0.04 0.00 0.00 61.00 62.45 2fb7 s PRO 90 Cb -0.12 -4.04 -0.03 0.00 0.04 0.00 0.00 34.50 30.35 2fb7 s PRO 90 CO 0.18 -1.42 1.27 -1.25 0.04 0.00 0.00 177.00 175.82 2fb7 s PRO 91 N 4.83 4.29 -0.33 0.56 0.04 -1.26 -5.00 135.00 138.13 2fb7 s PRO 91 Ca 0.69 1.74 0.03 0.00 0.04 0.00 0.00 61.00 63.50 2fb7 s PRO 91 Cb -0.22 -3.65 0.10 0.00 0.04 0.00 0.00 34.50 30.77 2fb7 s PRO 91 CO 0.30 -0.57 0.04 0.21 0.04 0.00 0.00 177.00 177.02 2fb7 s LYS 92 N 2.74 1.42 -0.21 4.56 2.20 -1.26 -4.98 119.74 124.21 2fb7 s LYS 92 Ca 0.57 -1.70 -0.00 0.00 -0.36 0.00 0.00 55.97 54.48 2fb7 s LYS 92 Cb -0.25 -2.99 0.18 0.00 -1.51 0.00 0.00 37.83 33.26 2fb7 s LYS 92 CO 0.21 -0.91 1.79 -0.35 -0.36 0.00 0.00 175.35 175.72 2fb7 n PRO 93 N 4.36 1.54 0.00 4.03 -0.04 -1.26 -4.81 135.00 138.83 2fb7 n PRO 93 Ca 0.02 -1.13 0.00 0.00 -0.04 0.00 0.00 63.50 62.35 2fb7 n PRO 93 Cb 0.42 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 2fb7 n PRO 93 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2fb7 n ILE 94 N 0.41 0.00 -0.27 0.52 5.41 -1.26 -5.39 119.36 118.79 2fb7 n ILE 94 Ca 0.22 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.97 2fb7 n ILE 94 Cb 0.67 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.60 2fb7 n ILE 94 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78