#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 6.00 4.01 -1.26 -4.38 117.16 121.53 2fb7 n TYR 17 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2fb7 n TYR 17 Cb 0.00 0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 2fb7 n TYR 17 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2fb7 n ILE 18 N 0.00 0.00 -2.91 -0.72 2.08 -1.26 -4.94 119.36 111.61 2fb7 n ILE 18 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2fb7 n ILE 18 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 2fb7 n ILE 18 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2fb7 n GLY 19 N 0.00 5.08 3.66 7.39 0.00 -1.26 -5.10 105.19 114.96 2fb7 n GLY 19 Ca 0.00 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.24 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 1.05 6.74 -0.21 1.61 0.15 -1.20 -4.86 113.70 116.99 2fb7 s SER 20 Ca 0.00 0.90 -0.27 0.00 0.70 0.00 0.00 55.95 57.28 2fb7 s SER 20 Cb 0.00 -2.37 -0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2fb7 s SER 20 CO 0.00 -0.29 0.93 -0.54 1.20 0.00 0.00 173.24 174.54 2fb7 s LYS 21 N 1.92 4.26 0.17 5.44 3.01 -1.26 -0.08 119.74 133.21 2fb7 s LYS 21 Ca 0.31 1.17 -0.02 0.00 -1.01 0.00 0.00 55.97 56.42 2fb7 s LYS 21 Cb -0.16 -3.62 -0.04 0.00 -1.01 0.00 0.00 37.83 33.01 2fb7 s LYS 21 CO 0.11 -0.50 0.11 0.96 0.51 0.00 0.00 175.35 176.54 2fb7 s ILE 22 N 2.75 0.05 -0.12 2.17 -0.00 -0.48 -1.71 121.20 123.86 2fb7 s ILE 22 Ca 0.41 -1.92 0.02 0.00 -0.00 0.00 0.00 60.65 59.15 2fb7 s ILE 22 Cb -0.16 -2.27 0.01 0.00 -0.00 0.00 0.00 42.46 40.05 2fb7 s ILE 22 CO 0.09 -0.22 -0.17 -0.55 -0.00 0.00 0.00 174.94 174.10 2fb7 s SER 23 N -3.10 2.64 -0.11 4.36 0.15 0.38 -2.18 113.70 115.84 2fb7 s SER 23 Ca 0.31 -0.48 0.02 0.00 0.70 0.00 0.00 55.95 56.50 2fb7 s SER 23 Cb 0.07 -1.19 -0.01 0.00 -1.71 0.00 0.00 66.02 63.18 2fb7 s SER 23 CO 0.07 0.02 -0.18 -0.22 1.20 0.00 0.00 173.24 174.14 2fb7 s LEU 24 N 1.02 2.47 -0.25 3.45 0.20 -0.11 -1.57 118.68 123.89 2fb7 s LEU 24 Ca -0.05 -0.41 -0.08 0.00 0.69 0.00 0.00 54.13 54.28 2fb7 s LEU 24 Cb -0.15 -1.53 -0.03 0.00 -0.43 0.00 0.00 46.19 44.06 2fb7 s LEU 24 CO -0.03 0.18 0.08 -0.63 -0.29 0.00 0.00 176.35 175.66 2fb7 s ILE 25 N 0.27 4.41 0.84 6.68 1.09 -0.11 -0.79 121.20 133.60 2fb7 s ILE 25 Ca -0.12 -0.14 -0.12 0.00 -1.10 0.00 0.00 60.65 59.16 2fb7 s ILE 25 Cb -0.16 -3.07 0.10 0.00 -1.06 0.00 0.00 42.46 38.26 2fb7 s ILE 25 CO 0.07 0.33 1.16 -0.94 -0.10 0.00 0.00 174.94 175.45 2fb7 s SER 26 N 1.63 4.22 0.59 3.58 1.04 0.05 -0.11 113.70 124.70 2fb7 s SER 26 Ca 0.06 0.87 0.29 0.00 0.48 0.00 0.00 55.95 57.66 2fb7 s SER 26 Cb -0.15 -1.41 1.37 0.00 0.10 0.00 0.00 66.02 65.92 2fb7 s SER 26 CO 0.04 -2.10 1.75 0.07 0.98 0.00 0.00 173.24 173.99 2fb7 h LYS 27 N -1.19 0.00 -0.35 4.02 -0.00 -0.75 0.38 116.57 118.67 2fb7 h LYS 27 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.18 2fb7 h LYS 27 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.56 2fb7 h LYS 27 CO 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 179.45 180.09 2fb7 n ALA 28 N -2.36 2.51 -3.38 0.07 0.00 -1.26 -4.86 120.51 111.22 2fb7 n ALA 28 Ca 0.13 -0.56 -0.19 0.00 0.00 0.00 0.00 53.44 52.82 2fb7 n ALA 28 Cb 0.92 -0.98 0.06 0.00 0.00 0.00 0.00 19.45 19.45 2fb7 n ALA 28 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2fb7 n GLU 29 N 0.38 -6.41 -4.06 0.00 1.02 0.13 -5.01 120.64 106.70 2fb7 n GLU 29 Ca 0.10 0.67 -0.35 0.00 -0.02 0.00 0.00 57.16 57.56 2fb7 n GLU 29 Cb 0.29 -5.22 -0.11 0.00 -0.02 0.00 0.00 31.44 26.38 2fb7 n GLU 29 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2fb7 s ILE 30 N -3.26 4.37 0.11 -3.67 -1.09 -1.18 -4.89 121.20 111.59 2fb7 s ILE 30 Ca 0.47 -0.18 -0.17 0.00 -2.23 0.00 0.00 60.65 58.55 2fb7 s ILE 30 Cb -0.21 -2.97 -0.07 0.00 -1.58 0.00 0.00 42.46 37.63 2fb7 s ILE 30 CO 0.58 0.44 0.56 0.00 -1.23 0.00 0.00 174.94 175.29 2fb7 s ARG 31 N 0.72 4.08 0.01 2.79 1.70 -1.26 -0.77 118.95 126.22 2fb7 s ARG 31 Ca 0.02 0.60 0.01 0.00 -0.47 0.00 0.00 55.73 55.89 2fb7 s ARG 31 Cb -0.14 -3.07 -0.01 0.00 -0.57 0.00 0.00 34.95 31.17 2fb7 s ARG 31 CO 0.02 0.55 -0.03 0.71 -1.08 0.00 0.00 175.30 175.47 2fb7 s TYR 32 N -1.31 0.28 -0.09 5.89 2.02 0.03 -4.98 117.35 119.21 2fb7 s TYR 32 Ca 0.34 -0.22 0.03 0.00 -0.37 0.00 0.00 57.07 56.84 2fb7 s TYR 32 Cb -0.17 -0.18 -0.02 0.00 -0.40 0.00 0.00 41.96 41.19 2fb7 s TYR 32 CO 0.19 -0.06 -0.16 -1.83 -1.57 0.00 0.00 175.55 172.12 2fb7 s GLU 33 N -0.60 2.90 0.00 -0.62 1.03 -1.26 -0.93 118.70 119.22 2fb7 s GLU 33 Ca -0.05 -0.74 0.00 0.00 0.03 0.00 0.00 54.97 54.22 2fb7 s GLU 33 Cb -0.04 -2.44 0.00 0.00 -0.80 0.00 0.00 34.13 30.85 2fb7 s GLU 33 CO -0.00 0.39 0.00 0.41 -1.33 0.00 0.00 175.26 174.73 2fb7 n GLY 34 N 2.99 1.56 3.20 -3.83 0.00 -0.92 -1.07 105.19 107.11 2fb7 n GLY 34 Ca -0.18 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.70 3.26 0.26 -0.61 -5.25 -1.20 -1.38 121.20 113.58 2fb7 s ILE 35 Ca 0.00 -1.39 -0.31 0.00 -0.99 0.00 0.00 60.65 57.96 2fb7 s ILE 35 Cb 0.00 -2.91 -0.13 0.00 2.95 0.00 0.00 42.46 42.37 2fb7 s ILE 35 CO 0.00 -0.20 1.40 -0.11 -1.79 0.00 0.00 174.94 174.24 2fb7 n LEU 36 N 4.67 3.26 -0.05 0.37 -0.00 0.88 -3.93 117.00 122.21 2fb7 n LEU 36 Ca -0.12 1.15 -0.10 0.00 -0.00 0.00 0.00 56.01 56.95 2fb7 n LEU 36 Cb 0.43 -1.45 -0.04 0.00 -0.00 0.00 0.00 43.42 42.37 2fb7 n LEU 36 CO 0.29 -0.44 -0.83 0.00 -0.00 0.00 0.00 177.39 176.40 2fb7 n TYR 37 N 1.68 0.00 -3.64 1.96 9.36 -1.12 -3.23 117.16 122.16 2fb7 n TYR 37 Ca 0.10 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.18 2fb7 n TYR 37 Cb 0.33 -0.35 -0.07 0.00 -0.63 0.00 0.00 39.34 38.62 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 -2.18 0.04 -0.06 2.97 2.01 -1.10 -5.05 115.64 112.27 2fb7 s THR 38 Ca -0.13 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 61.52 2fb7 s THR 38 Cb 0.05 -0.90 0.02 0.00 0.01 0.00 0.00 72.50 71.68 2fb7 s THR 38 CO 0.18 -0.19 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.25 2fb7 s ILE 39 N -2.06 0.52 -0.77 1.82 1.01 -1.26 -0.57 121.20 119.90 2fb7 s ILE 39 Ca -0.08 -0.06 -0.20 0.00 0.00 0.00 0.00 60.65 60.30 2fb7 s ILE 39 Cb -0.02 -0.58 0.10 0.00 0.01 0.00 0.00 42.46 41.97 2fb7 s ILE 39 CO 0.01 0.24 1.00 -1.81 0.00 0.00 0.00 174.94 174.38 2fb7 s ASP 40 N 1.25 6.37 0.54 3.58 1.01 0.37 -4.89 116.67 124.90 2fb7 s ASP 40 Ca -0.06 -1.49 0.24 0.00 0.71 0.00 0.00 52.55 51.95 2fb7 s ASP 40 Cb -0.14 -2.40 1.42 0.00 1.01 0.00 0.00 42.92 42.82 2fb7 s ASP 40 CO -0.02 -1.24 2.04 0.74 0.21 0.00 0.00 175.17 176.90 2fb7 h THR 41 N 5.91 0.72 -0.61 -1.27 2.02 -1.92 0.22 112.91 117.98 2fb7 h THR 41 Ca -0.10 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.98 2fb7 h THR 41 Cb 1.05 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 2fb7 h THR 41 CO 1.14 0.00 -0.00 -0.08 0.37 0.00 0.00 175.52 176.95 2fb7 h GLU 42 N 0.00 1.08 -0.03 6.66 4.81 -1.96 -3.09 114.58 122.05 2fb7 h GLU 42 Ca 0.17 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2fb7 h GLU 42 Cb 0.72 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.00 2fb7 h GLU 42 CO -0.00 1.05 0.00 0.09 -0.73 0.00 0.00 179.01 179.42 2fb7 n ASN 43 N -4.18 2.07 -0.77 1.04 5.03 -1.00 -4.95 115.26 112.51 2fb7 n ASN 43 Ca 0.03 -1.53 -0.10 0.00 0.87 0.00 0.00 54.58 53.84 2fb7 n ASN 43 Cb 0.35 -0.01 -0.04 0.00 -1.02 0.00 0.00 39.78 39.06 2fb7 n ASN 43 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2fb7 n SER 44 N 0.69 -5.00 -4.74 6.41 7.64 0.72 -4.26 113.62 115.08 2fb7 n SER 44 Ca 0.07 0.25 -0.41 0.00 1.01 0.00 0.00 58.87 59.79 2fb7 n SER 44 Cb 0.31 -3.38 -0.04 0.00 -1.01 0.00 0.00 64.21 60.09 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 -2.11 3.91 -0.21 0.44 -4.23 -0.92 -4.06 115.64 108.46 2fb7 s THR 45 Ca 0.00 1.64 -0.08 0.00 -1.18 0.00 0.00 61.69 62.07 2fb7 s THR 45 Cb 0.00 -4.05 -0.04 0.00 1.34 0.00 0.00 72.50 69.76 2fb7 s THR 45 CO 0.00 0.28 0.07 -0.69 -0.54 0.00 0.00 174.62 173.74 2fb7 s VAL 46 N -0.20 4.63 -0.45 2.29 1.01 -1.03 -0.47 120.40 126.17 2fb7 s VAL 46 Ca 0.49 -0.08 -0.14 0.00 0.00 0.00 0.00 61.98 62.25 2fb7 s VAL 46 Cb -0.29 -3.12 0.06 0.00 0.00 0.00 0.00 36.38 33.03 2fb7 s VAL 46 CO 0.34 0.40 0.34 0.00 0.00 0.00 0.00 175.10 176.19 2fb7 s ALA 47 N 0.92 3.48 0.06 5.51 0.00 0.27 -0.99 121.76 131.01 2fb7 s ALA 47 Ca 0.04 -2.02 0.00 0.00 0.00 0.00 0.00 51.96 49.99 2fb7 s ALA 47 Cb -0.14 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 2fb7 s ALA 47 CO 0.03 -1.64 0.21 -0.51 0.00 0.00 0.00 175.76 173.84 2fb7 s LEU 48 N 1.61 4.34 -0.11 0.00 1.43 -0.70 -2.71 118.68 122.53 2fb7 s LEU 48 Ca 0.04 0.26 -0.08 0.00 -1.03 0.00 0.00 54.13 53.32 2fb7 s LEU 48 Cb -0.23 -2.94 0.04 0.00 0.03 0.00 0.00 46.19 43.09 2fb7 s LEU 48 CO 0.07 0.16 0.28 0.00 0.23 0.00 0.00 176.35 177.09 2fb7 s ALA 49 N -1.52 -0.68 -1.17 4.21 0.00 -1.25 -2.63 121.76 118.71 2fb7 s ALA 49 Ca 0.35 0.98 -0.19 0.00 0.00 0.00 0.00 51.96 53.10 2fb7 s ALA 49 Cb -0.13 -0.60 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 2fb7 s ALA 49 CO 0.28 -0.18 0.75 1.17 0.00 0.00 0.00 175.76 177.78 2fb7 n LYS 50 N 3.66 -1.53 -2.49 0.00 3.00 -1.26 -4.14 118.16 115.41 2fb7 n LYS 50 Ca -0.20 0.45 -0.43 0.00 -0.00 0.00 0.00 58.31 58.13 2fb7 n LYS 50 Cb 0.55 -4.16 -0.02 0.00 0.00 0.00 0.00 35.03 31.40 2fb7 n LYS 50 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2fb7 s VAL 51 N -3.52 4.21 -0.09 3.15 1.01 -1.26 -3.23 120.40 120.66 2fb7 s VAL 51 Ca 0.41 1.34 -0.30 0.00 0.00 0.00 0.00 61.98 63.43 2fb7 s VAL 51 Cb -0.15 -4.30 0.12 0.00 0.00 0.00 0.00 36.38 32.05 2fb7 s VAL 51 CO 0.86 -0.60 0.99 -0.60 0.00 0.00 0.00 175.10 175.76 2fb7 s ARG 52 N 4.19 0.64 0.80 2.72 6.06 -0.23 -4.84 118.95 128.29 2fb7 s ARG 52 Ca 0.53 -0.14 -0.13 0.00 -2.50 0.00 0.00 55.73 53.49 2fb7 s ARG 52 Cb -0.14 0.30 0.08 0.00 0.06 0.00 0.00 34.95 35.25 2fb7 s ARG 52 CO 0.24 -0.26 1.19 -1.12 -2.50 0.00 0.00 175.30 172.85 2fb7 s SER 53 N -2.03 3.70 -0.36 -2.12 0.01 -1.25 -4.11 113.70 107.53 2fb7 s SER 53 Ca 0.04 2.31 0.00 0.00 1.31 0.00 0.00 55.95 59.61 2fb7 s SER 53 Cb -0.01 -2.58 0.12 0.00 0.21 0.00 0.00 66.02 63.76 2fb7 s SER 53 CO -0.05 -2.59 0.16 0.72 0.41 0.00 0.00 173.24 171.89 2fb7 s PHE 54 N -2.22 1.62 0.00 2.43 -0.71 -1.26 -5.02 117.98 112.83 2fb7 s PHE 54 Ca 0.72 -1.93 0.00 0.00 -1.04 0.00 0.00 56.93 54.67 2fb7 s PHE 54 Cb -0.27 -1.64 0.00 0.00 -1.21 0.00 0.00 43.02 39.90 2fb7 s PHE 54 CO 0.50 -0.84 0.00 0.41 -1.34 0.00 0.00 175.22 173.96 2fb7 n GLY 55 N 4.29 2.08 1.01 1.99 0.00 -1.26 -5.00 105.19 108.31 2fb7 n GLY 55 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.63 -0.31 2.61 -2.24 -1.26 -5.06 114.28 104.38 2fb7 n THR 56 Ca 0.00 1.46 0.00 0.00 -2.27 0.00 0.00 64.05 63.24 2fb7 n THR 56 Cb 0.00 -2.24 0.00 0.00 -2.10 0.00 0.00 70.33 65.99 2fb7 n THR 56 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2fb7 n GLU 57 N -0.26 3.35 0.00 -0.78 0.28 -1.26 -4.87 120.64 117.10 2fb7 n GLU 57 Ca 0.00 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.05 2fb7 n GLU 57 Cb 0.00 0.00 0.31 0.00 1.43 0.00 0.00 31.44 33.18 2fb7 n GLU 57 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2fb7 n ASP 58 N 0.00 0.00 -4.15 -1.84 8.00 -1.26 -4.53 116.55 112.77 2fb7 n ASP 58 Ca 0.00 -0.75 -0.17 0.00 0.71 0.00 0.00 54.79 54.58 2fb7 n ASP 58 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 40.98 2fb7 n ASP 58 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2fb7 s ARG 59 N -2.00 0.76 0.00 -1.24 1.81 -1.26 -5.03 118.95 111.99 2fb7 s ARG 59 Ca 0.15 -0.90 -0.02 0.00 -1.72 0.00 0.00 55.73 53.24 2fb7 s ARG 59 Cb 0.07 -0.72 -0.10 0.00 -0.45 0.00 0.00 34.95 33.75 2fb7 s ARG 59 CO 0.12 0.16 2.23 -2.30 -0.68 0.00 0.00 175.30 174.83 2fb7 n PRO 60 N 1.35 1.16 -3.24 3.54 -0.02 -1.26 -4.63 135.00 131.90 2fb7 n PRO 60 Ca -0.21 -0.37 -0.16 0.00 -2.02 0.00 0.00 63.50 60.73 2fb7 n PRO 60 Cb 0.54 -1.48 0.01 0.00 -0.02 0.00 0.00 33.50 32.56 2fb7 n PRO 60 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2fb7 n THR 61 N 2.07 -7.74 1.42 3.45 -2.24 -1.26 -4.89 114.28 105.09 2fb7 n THR 61 Ca 0.16 0.23 0.14 0.00 -2.27 0.00 0.00 64.05 62.32 2fb7 n THR 61 Cb 0.55 -5.51 0.75 0.00 -2.10 0.00 0.00 70.33 64.02 2fb7 n THR 61 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2fb7 n ASP 62 N -1.12 0.00 -3.22 3.42 9.92 -1.26 -4.23 116.55 120.06 2fb7 n ASP 62 Ca -0.05 -0.17 -0.01 0.00 -0.53 0.00 0.00 54.79 54.03 2fb7 n ASP 62 Cb 0.57 -0.27 -0.02 0.00 -0.64 0.00 0.00 41.12 40.76 2fb7 n ASP 62 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2fb7 s ARG 63 N -2.54 0.66 -0.08 -1.24 3.03 -1.26 -5.13 118.95 112.38 2fb7 s ARG 63 Ca 0.29 -0.02 -0.39 0.00 2.03 0.00 0.00 55.73 57.64 2fb7 s ARG 63 Cb 0.20 -0.00 -0.17 0.00 -1.03 0.00 0.00 34.95 33.94 2fb7 s ARG 63 CO 0.44 -1.12 1.41 -2.30 -1.13 0.00 0.00 175.30 172.60 2fb7 n PRO 64 N 4.85 0.78 -3.18 3.89 -0.02 -1.26 -4.91 135.00 135.14 2fb7 n PRO 64 Ca 0.08 0.28 -0.39 0.00 -2.02 0.00 0.00 63.50 61.45 2fb7 n PRO 64 Cb 0.54 -1.89 -0.06 0.00 -0.02 0.00 0.00 33.50 32.07 2fb7 n PRO 64 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2fb7 s ILE 65 N 1.39 4.77 0.17 4.25 -1.09 -1.26 -5.07 121.20 124.36 2fb7 s ILE 65 Ca 0.91 1.32 0.04 0.00 -2.23 0.00 0.00 60.65 60.70 2fb7 s ILE 65 Cb -1.11 -3.96 -0.04 0.00 -1.58 0.00 0.00 42.46 35.78 2fb7 s ILE 65 CO 0.57 0.47 0.21 0.00 -1.23 0.00 0.00 174.94 174.97 2fb7 s ALA 66 N -0.60 3.75 -0.88 9.38 0.00 -1.26 -4.47 121.76 127.68 2fb7 s ALA 66 Ca 0.32 -1.16 -0.25 0.00 0.00 0.00 0.00 51.96 50.86 2fb7 s ALA 66 Cb -0.19 -1.55 -0.18 0.00 0.00 0.00 0.00 23.12 21.20 2fb7 s ALA 66 CO 0.19 0.47 2.27 -2.30 0.00 0.00 0.00 175.76 176.39 2fb7 n PRO 67 N -0.58 0.36 -3.55 0.00 -0.02 -1.26 -4.61 135.00 125.34 2fb7 n PRO 67 Ca -0.08 -1.10 -0.29 0.00 -2.02 0.00 0.00 63.50 60.01 2fb7 n PRO 67 Cb 0.55 -3.61 -0.13 0.00 -0.02 0.00 0.00 33.50 30.29 2fb7 n PRO 67 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2fb7 s ARG 68 N 8.63 0.76 -0.02 -0.52 1.70 -1.26 -5.04 118.95 123.19 2fb7 s ARG 68 Ca 0.88 -1.49 -0.07 0.00 -0.47 0.00 0.00 55.73 54.59 2fb7 s ARG 68 Cb -0.13 -1.63 0.01 0.00 -0.57 0.00 0.00 34.95 32.63 2fb7 s ARG 68 CO 0.14 -1.18 0.15 0.34 -1.08 0.00 0.00 175.30 173.67 2fb7 s ASP 69 N 0.92 -0.06 0.19 -2.89 -1.08 -1.26 -5.09 116.67 107.41 2fb7 s ASP 69 Ca 0.17 0.01 0.09 0.00 -0.52 0.00 0.00 52.55 52.31 2fb7 s ASP 69 Cb -0.23 0.26 -0.04 0.00 -1.46 0.00 0.00 42.92 41.45 2fb7 s ASP 69 CO -0.02 -0.25 -0.18 -1.83 0.52 0.00 0.00 175.17 173.41 2fb7 s GLU 70 N -0.80 1.35 -0.46 4.34 -1.05 -1.26 -5.11 118.70 115.71 2fb7 s GLU 70 Ca -0.09 -1.49 -0.15 0.00 -0.15 0.00 0.00 54.97 53.09 2fb7 s GLU 70 Cb -0.05 -1.39 0.07 0.00 -0.44 0.00 0.00 34.13 32.31 2fb7 s GLU 70 CO 0.01 0.27 0.38 0.99 0.95 0.00 0.00 175.26 177.86 2fb7 s THR 71 N -2.22 5.17 0.00 1.83 2.01 -1.26 -4.81 115.64 116.36 2fb7 s THR 71 Ca 0.19 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 61.14 2fb7 s THR 71 Cb -0.05 -4.07 0.00 0.00 0.01 0.00 0.00 72.50 68.39 2fb7 s THR 71 CO 0.08 -0.55 0.00 0.33 -0.69 0.00 0.00 174.62 173.79 2fb7 n PHE 72 N 5.18 0.00 1.50 4.92 7.35 -1.26 -4.77 117.46 130.38 2fb7 n PHE 72 Ca -0.12 0.00 0.15 0.00 -0.76 0.00 0.00 57.45 56.72 2fb7 n PHE 72 Cb 0.44 0.00 0.76 0.00 0.35 0.00 0.00 39.48 41.03 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 -2.40 0.55 -1.44 -4.13 1.02 -1.26 -4.95 120.64 108.02 2fb7 n GLU 73 Ca 0.00 -0.04 -0.38 0.00 -0.02 0.00 0.00 57.16 56.72 2fb7 n GLU 73 Cb 0.50 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.46 2fb7 n GLU 73 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2fb7 n TYR 74 N -1.19 -0.69 -3.57 -0.32 4.11 -1.26 -4.72 117.16 109.52 2fb7 n TYR 74 Ca 0.16 0.43 -0.15 0.00 -0.00 0.00 0.00 57.90 58.34 2fb7 n TYR 74 Cb 0.23 -1.95 -0.06 0.00 -0.00 0.00 0.00 39.34 37.56 2fb7 n TYR 74 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.86 175.36 2fb7 s ILE 75 N -1.74 0.00 -0.16 -3.48 2.07 -1.08 -4.98 121.20 111.83 2fb7 s ILE 75 Ca 0.68 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.88 2fb7 s ILE 75 Cb -0.43 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.13 2fb7 s ILE 75 CO 0.55 0.00 -0.01 -0.63 -1.91 0.00 0.00 174.94 172.94 2fb7 s ILE 76 N -0.75 4.15 0.04 2.00 1.09 -1.26 -1.73 121.20 124.75 2fb7 s ILE 76 Ca -0.05 -0.26 0.01 0.00 -1.10 0.00 0.00 60.65 59.24 2fb7 s ILE 76 Cb -0.02 -2.84 -0.04 0.00 -1.06 0.00 0.00 42.46 38.51 2fb7 s ILE 76 CO 0.05 0.48 0.11 -0.36 -0.10 0.00 0.00 174.94 175.12 2fb7 s PHE 77 N 0.39 3.31 -0.37 3.97 0.08 -0.17 -4.98 117.98 120.21 2fb7 s PHE 77 Ca -0.02 0.18 0.16 0.00 0.12 0.00 0.00 56.93 57.37 2fb7 s PHE 77 Cb -0.14 -1.70 0.90 0.00 -0.57 0.00 0.00 43.02 41.51 2fb7 s PHE 77 CO 0.02 0.55 1.50 0.54 -0.10 0.00 0.00 175.22 177.74 2fb7 n ARG 78 N 0.72 0.11 0.00 0.44 5.12 -1.26 -2.48 116.66 119.31 2fb7 n ARG 78 Ca -0.10 0.60 0.00 0.00 -1.93 0.00 0.00 57.85 56.43 2fb7 n ARG 78 Cb 0.52 -1.86 0.00 0.00 -1.16 0.00 0.00 32.46 29.96 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 -1.34 1.65 0.05 -0.13 0.00 -1.26 -4.30 105.19 99.86 2fb7 n GLY 79 Ca -0.01 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 45.98 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 3.77 0.20 -1.80 1.61 2.88 -1.26 -1.54 113.62 117.48 2fb7 n SER 80 Ca 0.00 0.57 0.04 0.00 -1.33 0.00 0.00 58.87 58.15 2fb7 n SER 80 Cb 0.00 -0.60 0.35 0.00 -0.75 0.00 0.00 64.21 63.21 2fb7 n SER 80 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2fb7 n ASP 81 N -1.74 5.20 -4.74 -3.46 9.92 -1.26 -4.93 116.55 115.54 2fb7 n ASP 81 Ca 0.02 -2.90 -0.35 0.00 -0.53 0.00 0.00 54.79 51.03 2fb7 n ASP 81 Cb 0.12 -0.68 -0.08 0.00 -0.64 0.00 0.00 41.12 39.84 2fb7 n ASP 81 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2fb7 s ILE 82 N -2.64 5.25 -0.04 0.53 -1.09 -0.59 0.02 121.20 122.64 2fb7 s ILE 82 Ca 0.50 0.13 0.13 0.00 -2.23 0.00 0.00 60.65 59.17 2fb7 s ILE 82 Cb 0.38 -3.36 -0.18 0.00 -1.58 0.00 0.00 42.46 37.72 2fb7 s ILE 82 CO 0.14 0.49 0.89 0.11 -1.23 0.00 0.00 174.94 175.34 2fb7 h LYS 83 N 6.28 0.00 -1.68 2.79 1.79 -0.69 -3.47 116.57 121.59 2fb7 h LYS 83 Ca -0.43 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.10 2fb7 h LYS 83 Cb 1.17 0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 31.57 2fb7 h LYS 83 CO 0.70 0.54 0.33 0.34 -1.08 0.00 0.00 179.45 180.28 2fb7 s ASP 84 N -6.16 -0.58 -0.33 0.86 2.15 -1.17 -4.97 116.67 106.47 2fb7 s ASP 84 Ca -0.02 1.01 0.03 0.00 0.43 0.00 0.00 52.55 54.00 2fb7 s ASP 84 Cb 0.08 1.13 0.10 0.00 -0.30 0.00 0.00 42.92 43.93 2fb7 s ASP 84 CO 0.81 -0.17 0.05 -0.76 -0.17 0.00 0.00 175.17 174.94 2fb7 s LEU 85 N 0.83 4.24 -0.26 -1.34 1.43 -1.26 -0.93 118.68 121.39 2fb7 s LEU 85 Ca -0.03 -2.03 -0.05 0.00 -1.03 0.00 0.00 54.13 50.98 2fb7 s LEU 85 Cb -0.05 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.70 2fb7 s LEU 85 CO -0.10 -0.38 0.03 -0.89 0.23 0.00 0.00 176.35 175.23 2fb7 s THR 86 N 1.04 3.70 0.22 5.49 2.01 -0.61 -5.00 115.64 122.49 2fb7 s THR 86 Ca 0.10 -0.63 -0.02 0.00 0.31 0.00 0.00 61.69 61.45 2fb7 s THR 86 Cb -0.19 -2.83 -0.04 0.00 0.01 0.00 0.00 72.50 69.45 2fb7 s THR 86 CO -0.11 0.21 0.42 0.68 -0.69 0.00 0.00 174.62 175.13 2fb7 s VAL 87 N 1.48 5.16 -0.12 3.82 -7.23 -1.26 -0.47 120.40 121.78 2fb7 s VAL 87 Ca 0.03 -0.26 0.07 0.00 -1.81 0.00 0.00 61.98 60.02 2fb7 s VAL 87 Cb -0.16 -3.73 -0.12 0.00 0.56 0.00 0.00 36.38 32.93 2fb7 s VAL 87 CO 0.00 -0.19 -0.01 0.00 -0.31 0.00 0.00 175.10 174.59 2fb7 s GLU 89 N -2.27 0.17 -0.40 0.00 -1.05 -1.26 -5.04 118.70 108.85 2fb7 s GLU 89 Ca -0.09 0.11 -0.29 0.00 -0.15 0.00 0.00 54.97 54.55 2fb7 s GLU 89 Cb 0.04 -1.14 0.02 0.00 -0.44 0.00 0.00 34.13 32.60 2fb7 s GLU 89 CO 0.41 -0.46 1.24 -2.14 0.95 0.00 0.00 175.26 175.27 2fb7 s PRO 90 N 2.09 3.78 0.24 -4.83 0.02 -1.26 -4.75 135.00 130.29 2fb7 s PRO 90 Ca 0.04 0.90 -0.06 0.00 0.02 0.00 0.00 61.00 61.90 2fb7 s PRO 90 Cb -0.14 -3.91 0.25 0.00 0.02 0.00 0.00 34.50 30.72 2fb7 s PRO 90 CO -0.06 -1.30 1.81 -1.35 -0.33 0.00 0.00 177.00 175.78 2fb7 h PRO 91 N 9.46 1.11 -3.78 5.54 0.11 -2.02 -3.39 132.00 139.03 2fb7 h PRO 91 Ca -0.24 -0.19 -0.59 0.00 0.11 0.00 0.00 66.00 65.08 2fb7 h PRO 91 Cb 1.08 -0.19 -0.40 0.00 0.11 0.00 0.00 31.00 31.61 2fb7 h PRO 91 CO 1.08 0.89 -0.75 0.15 -0.21 0.00 0.00 178.00 179.16 2fb7 s LYS 92 N -5.52 0.88 0.40 1.05 1.02 -1.26 -4.97 119.74 111.34 2fb7 s LYS 92 Ca -0.12 -1.16 0.17 0.00 0.02 0.00 0.00 55.97 54.88 2fb7 s LYS 92 Cb 0.16 -2.22 0.86 0.00 -0.52 0.00 0.00 37.83 36.11 2fb7 s LYS 92 CO 0.83 -0.94 1.86 -1.35 -0.92 0.00 0.00 175.35 174.83 2fb7 h PRO 93 N 8.01 0.00 -5.07 -1.68 0.11 -2.02 -3.40 132.00 127.96 2fb7 h PRO 93 Ca -0.12 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.33 2fb7 h PRO 93 Cb 1.02 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 31.87 2fb7 h PRO 93 CO 0.47 0.32 -0.71 0.42 -0.21 0.00 0.00 178.00 178.28 2fb7 s ILE 94 N -4.11 3.48 -0.73 4.15 1.01 -1.26 -5.21 121.20 118.53 2fb7 s ILE 94 Ca -0.02 -0.47 0.06 0.00 0.00 0.00 0.00 60.65 60.22 2fb7 s ILE 94 Cb 0.14 -2.57 0.05 0.00 0.01 0.00 0.00 42.46 40.09 2fb7 s ILE 94 CO 0.69 0.44 0.68 0.23 0.00 0.00 0.00 174.94 176.98