#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fb7 s TYR 17 N 0.00 2.35 0.00 0.54 5.04 -1.26 -4.72 117.35 119.30 2fb7 s TYR 17 Ca 0.00 -0.47 0.00 0.00 -2.44 0.00 0.00 57.07 54.16 2fb7 s TYR 17 Cb 0.00 -4.55 0.00 0.00 0.35 0.00 0.00 41.96 37.76 2fb7 s TYR 17 CO 0.00 -1.90 0.00 -0.89 -1.34 0.00 0.00 175.55 171.42 2fb7 n ILE 18 N 7.10 0.00 -2.84 3.14 5.41 -1.26 -5.12 119.36 125.79 2fb7 n ILE 18 Ca 0.34 0.07 0.00 0.00 1.00 0.00 0.00 62.75 64.15 2fb7 n ILE 18 Cb 0.50 -0.90 0.00 0.00 -0.71 0.00 0.00 39.64 38.53 2fb7 n ILE 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2fb7 n GLY 19 N 2.97 3.40 3.85 7.39 0.00 -1.26 -5.07 105.19 116.46 2fb7 n GLY 19 Ca 0.00 -2.10 -0.35 0.00 0.00 0.00 0.00 46.02 43.58 2fb7 n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fb7 s SER 20 N -0.63 6.82 -0.37 1.61 0.01 -1.14 -4.79 113.70 115.20 2fb7 s SER 20 Ca 0.00 1.10 -0.20 0.00 1.31 0.00 0.00 55.95 58.16 2fb7 s SER 20 Cb 0.00 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.94 2fb7 s SER 20 CO 0.00 0.06 0.59 -0.54 0.41 0.00 0.00 173.24 173.76 2fb7 s LYS 21 N -2.11 3.59 -0.01 12.44 3.01 -1.26 -0.98 119.74 134.42 2fb7 s LYS 21 Ca 0.40 -0.09 -0.18 0.00 -1.01 0.00 0.00 55.97 55.09 2fb7 s LYS 21 Cb -0.14 -3.83 0.03 0.00 -1.01 0.00 0.00 37.83 32.88 2fb7 s LYS 21 CO 0.19 -0.74 0.39 -1.50 0.51 0.00 0.00 175.35 174.20 2fb7 s ILE 22 N 2.60 0.05 -0.20 2.17 2.07 -1.14 -0.33 121.20 126.42 2fb7 s ILE 22 Ca 0.22 -0.39 -0.07 0.00 -1.41 0.00 0.00 60.65 59.00 2fb7 s ILE 22 Cb -0.15 -0.73 -0.04 0.00 0.13 0.00 0.00 42.46 41.67 2fb7 s ILE 22 CO 0.15 -0.21 0.07 -0.44 -1.91 0.00 0.00 174.94 172.59 2fb7 s SER 23 N -1.39 5.55 -0.09 4.50 0.01 -0.83 -3.04 113.70 118.40 2fb7 s SER 23 Ca -0.12 0.03 0.03 0.00 1.31 0.00 0.00 55.95 57.20 2fb7 s SER 23 Cb -0.04 -1.96 0.01 0.00 0.21 0.00 0.00 66.02 64.24 2fb7 s SER 23 CO 0.04 0.13 -0.19 -0.22 0.41 0.00 0.00 173.24 173.42 2fb7 s LEU 24 N 0.64 1.90 -0.22 2.44 2.96 0.43 -2.31 118.68 124.51 2fb7 s LEU 24 Ca 0.03 -0.46 -0.08 0.00 -0.22 0.00 0.00 54.13 53.40 2fb7 s LEU 24 Cb -0.13 -1.18 -0.04 0.00 0.50 0.00 0.00 46.19 45.34 2fb7 s LEU 24 CO 0.01 0.09 0.08 -0.63 -1.32 0.00 0.00 176.35 174.59 2fb7 s ILE 25 N 0.59 4.65 0.62 6.68 1.01 -0.14 0.11 121.20 134.73 2fb7 s ILE 25 Ca -0.14 -0.07 -0.11 0.00 0.00 0.00 0.00 60.65 60.33 2fb7 s ILE 25 Cb -0.17 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 2fb7 s ILE 25 CO 0.05 0.38 1.03 -0.94 0.00 0.00 0.00 174.94 175.46 2fb7 s SER 26 N 1.06 6.20 0.14 3.58 1.04 -0.09 -0.48 113.70 125.14 2fb7 s SER 26 Ca 0.05 1.41 0.07 0.00 0.48 0.00 0.00 55.95 57.95 2fb7 s SER 26 Cb -0.14 -2.45 0.37 0.00 0.10 0.00 0.00 66.02 63.90 2fb7 s SER 26 CO 0.03 -0.89 1.10 2.29 0.98 0.00 0.00 173.24 176.76 2fb7 n LYS 27 N -2.76 0.05 -0.05 4.02 -0.00 0.03 -0.34 118.16 119.11 2fb7 n LYS 27 Ca 0.06 0.46 0.08 0.00 -0.00 0.00 0.00 58.31 58.92 2fb7 n LYS 27 Cb 0.54 -1.81 0.37 0.00 -0.00 0.00 0.00 35.03 34.14 2fb7 n LYS 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2fb7 n ALA 28 N -1.48 2.54 -2.25 0.58 0.00 -1.26 -4.86 120.51 113.78 2fb7 n ALA 28 Ca -0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 53.44 53.01 2fb7 n ALA 28 Cb 0.17 -1.14 -0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 -0.15 -1.00 -4.25 0.00 4.07 0.54 -5.00 120.64 114.85 2fb7 n GLU 29 Ca 0.13 0.48 -0.34 0.00 -0.06 0.00 0.00 57.16 57.37 2fb7 n GLU 29 Cb 0.19 -4.52 -0.12 0.00 -0.06 0.00 0.00 31.44 26.94 2fb7 n GLU 29 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 2fb7 s ILE 30 N -2.54 4.00 -0.16 6.31 -1.09 -1.17 -4.90 121.20 121.65 2fb7 s ILE 30 Ca 0.02 -0.31 -0.24 0.00 -2.23 0.00 0.00 60.65 57.89 2fb7 s ILE 30 Cb -0.01 -2.78 -0.02 0.00 -1.58 0.00 0.00 42.46 38.07 2fb7 s ILE 30 CO 0.02 0.47 0.75 -0.13 -1.23 0.00 0.00 174.94 174.82 2fb7 s ARG 31 N 0.58 4.29 -0.11 2.79 0.52 -1.26 -0.92 118.95 124.85 2fb7 s ARG 31 Ca -0.01 0.88 0.03 0.00 -0.52 0.00 0.00 55.73 56.10 2fb7 s ARG 31 Cb -0.14 -3.55 0.01 0.00 0.52 0.00 0.00 34.95 31.78 2fb7 s ARG 31 CO 0.02 -0.24 -0.21 0.71 0.02 0.00 0.00 175.30 175.60 2fb7 s TYR 32 N 1.86 2.42 -0.14 -0.53 2.02 0.12 -4.98 117.35 118.13 2fb7 s TYR 32 Ca 0.35 -1.09 0.02 0.00 -0.37 0.00 0.00 57.07 55.98 2fb7 s TYR 32 Cb -0.17 -1.65 0.00 0.00 -0.40 0.00 0.00 41.96 39.75 2fb7 s TYR 32 CO 0.13 -0.48 -0.20 -1.83 -1.57 0.00 0.00 175.55 171.59 2fb7 s GLU 33 N 0.62 3.10 0.00 -0.62 -1.05 -1.26 -0.43 118.70 119.06 2fb7 s GLU 33 Ca -0.13 -0.82 0.00 0.00 -0.15 0.00 0.00 54.97 53.87 2fb7 s GLU 33 Cb -0.17 -2.47 0.00 0.00 -0.44 0.00 0.00 34.13 31.05 2fb7 s GLU 33 CO 0.03 0.04 0.00 0.41 0.95 0.00 0.00 175.26 176.70 2fb7 n GLY 34 N 3.93 1.24 3.18 -3.83 0.00 -1.17 -3.03 105.19 105.51 2fb7 n GLY 34 Ca -0.19 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.19 2.62 0.24 -0.61 -5.25 -1.26 -2.90 121.20 112.85 2fb7 s ILE 35 Ca 0.00 -1.00 -0.31 0.00 -0.99 0.00 0.00 60.65 58.35 2fb7 s ILE 35 Cb 0.00 -2.27 -0.11 0.00 2.95 0.00 0.00 42.46 43.03 2fb7 s ILE 35 CO 0.00 0.30 1.58 -0.22 -1.79 0.00 0.00 174.94 174.81 2fb7 s LEU 36 N 1.31 4.36 -0.19 0.37 1.98 -0.16 -4.15 118.68 122.20 2fb7 s LEU 36 Ca 0.01 2.80 -0.15 0.00 -2.89 0.00 0.00 54.13 53.90 2fb7 s LEU 36 Cb -0.16 -3.62 -0.09 0.00 0.66 0.00 0.00 46.19 42.99 2fb7 s LEU 36 CO -0.07 -0.86 -0.18 0.00 -1.89 0.00 0.00 176.35 173.35 2fb7 n TYR 37 N 2.92 0.51 -3.65 5.38 9.36 -0.79 -2.90 117.16 127.99 2fb7 n TYR 37 Ca 0.10 0.22 -0.13 0.00 3.32 0.00 0.00 57.90 61.41 2fb7 n TYR 37 Cb 0.38 -0.81 -0.06 0.00 -0.63 0.00 0.00 39.34 38.22 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 -2.51 0.05 -0.04 2.97 2.01 -1.11 -4.97 115.64 112.04 2fb7 s THR 38 Ca -0.26 -0.39 0.03 0.00 0.31 0.00 0.00 61.69 61.37 2fb7 s THR 38 Cb 0.06 -0.93 0.01 0.00 0.01 0.00 0.00 72.50 71.65 2fb7 s THR 38 CO 0.41 -0.22 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.39 2fb7 s ILE 39 N -2.30 0.94 -0.42 1.82 1.01 -1.26 -0.28 121.20 120.70 2fb7 s ILE 39 Ca -0.06 -0.42 -0.20 0.00 0.00 0.00 0.00 60.65 59.97 2fb7 s ILE 39 Cb -0.01 -0.84 0.02 0.00 0.01 0.00 0.00 42.46 41.64 2fb7 s ILE 39 CO -0.01 0.29 0.59 -0.62 0.00 0.00 0.00 174.94 175.19 2fb7 s ASP 40 N 0.35 6.30 0.00 3.58 2.15 -0.13 -4.93 116.67 124.00 2fb7 s ASP 40 Ca -0.07 -0.36 0.20 0.00 0.43 0.00 0.00 52.55 52.75 2fb7 s ASP 40 Cb -0.11 -2.30 0.89 0.00 -0.30 0.00 0.00 42.92 41.10 2fb7 s ASP 40 CO 0.01 -0.71 1.63 0.41 -0.17 0.00 0.00 175.17 176.35 2fb7 n THR 41 N 5.72 0.57 -0.05 1.71 -1.04 -1.26 -0.44 114.28 119.49 2fb7 n THR 41 Ca -0.03 0.14 -0.05 0.00 -2.04 0.00 0.00 64.05 62.07 2fb7 n THR 41 Cb 0.48 -0.81 -0.05 0.00 -1.82 0.00 0.00 70.33 68.13 2fb7 n THR 41 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2fb7 h GLU 42 N 0.00 -0.02 -0.04 -2.82 4.81 -1.95 -3.35 114.58 111.20 2fb7 h GLU 42 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2fb7 h GLU 42 Cb 0.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2fb7 h GLU 42 CO 0.00 0.35 0.00 0.09 -0.73 0.00 0.00 179.01 178.72 2fb7 n ASN 43 N -4.73 2.50 -1.22 1.04 3.02 -1.24 -4.92 115.26 109.71 2fb7 n ASN 43 Ca -0.04 -1.83 -0.15 0.00 -0.03 0.00 0.00 54.58 52.53 2fb7 n ASN 43 Cb 0.18 -0.01 -0.06 0.00 -0.61 0.00 0.00 39.78 39.28 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 0.95 -4.78 -4.79 6.41 7.64 0.41 -4.42 113.62 115.03 2fb7 n SER 44 Ca 0.16 0.33 -0.33 0.00 1.01 0.00 0.00 58.87 60.04 2fb7 n SER 44 Cb 0.51 -3.64 0.02 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 -2.58 3.66 -0.11 0.44 -4.23 -0.68 -4.05 115.64 108.08 2fb7 s THR 45 Ca 0.00 0.79 0.02 0.00 -1.18 0.00 0.00 61.69 61.32 2fb7 s THR 45 Cb 0.00 -3.32 0.01 0.00 1.34 0.00 0.00 72.50 70.54 2fb7 s THR 45 CO 0.00 -0.45 -0.15 -0.69 -0.54 0.00 0.00 174.62 172.78 2fb7 s VAL 46 N -2.40 1.53 -0.41 2.29 1.01 -1.04 -0.95 120.40 120.43 2fb7 s VAL 46 Ca 0.65 -0.66 -0.15 0.00 0.00 0.00 0.00 61.98 61.82 2fb7 s VAL 46 Cb -0.17 -1.40 0.03 0.00 0.00 0.00 0.00 36.38 34.84 2fb7 s VAL 46 CO 0.37 0.45 0.30 0.00 0.00 0.00 0.00 175.10 176.22 2fb7 s ALA 47 N 1.01 3.46 -0.14 5.51 0.00 0.61 -0.62 121.76 131.59 2fb7 s ALA 47 Ca -0.06 -1.77 -0.01 0.00 0.00 0.00 0.00 51.96 50.12 2fb7 s ALA 47 Cb -0.15 -2.88 -0.02 0.00 0.00 0.00 0.00 23.12 20.08 2fb7 s ALA 47 CO -0.02 -1.49 -0.11 -1.17 0.00 0.00 0.00 175.76 172.98 2fb7 s LEU 48 N 1.66 2.83 0.08 0.00 2.96 -0.98 -1.89 118.68 123.34 2fb7 s LEU 48 Ca 0.05 -0.30 -0.24 0.00 -0.22 0.00 0.00 54.13 53.42 2fb7 s LEU 48 Cb -0.20 -1.65 0.06 0.00 0.50 0.00 0.00 46.19 44.90 2fb7 s LEU 48 CO 0.09 0.15 0.58 0.00 -1.32 0.00 0.00 176.35 175.85 2fb7 s ALA 49 N 0.45 -1.51 -1.80 5.97 0.00 -1.26 -1.01 121.76 122.59 2fb7 s ALA 49 Ca -0.08 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.53 2fb7 s ALA 49 Cb -0.15 0.56 0.00 0.00 0.00 0.00 0.00 23.12 23.52 2fb7 s ALA 49 CO 0.04 -0.61 0.00 1.63 0.00 0.00 0.00 175.76 176.82 2fb7 n LYS 50 N 0.11 -1.67 -1.98 0.00 5.02 -1.26 -4.43 118.16 113.94 2fb7 n LYS 50 Ca -0.18 1.02 -0.43 0.00 -2.02 0.00 0.00 58.31 56.71 2fb7 n LYS 50 Cb 0.62 -5.68 -0.03 0.00 -0.02 0.00 0.00 35.03 29.92 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 -3.04 3.50 0.00 -0.18 1.01 -1.26 -4.32 120.40 116.11 2fb7 s VAL 51 Ca 0.00 0.56 -0.29 0.00 0.00 0.00 0.00 61.98 62.25 2fb7 s VAL 51 Cb 0.00 -3.51 0.10 0.00 0.00 0.00 0.00 36.38 32.97 2fb7 s VAL 51 CO 0.00 -0.22 1.03 -0.60 0.00 0.00 0.00 175.10 175.31 2fb7 s ARG 52 N 4.92 0.77 0.73 2.72 3.52 -1.17 -4.89 118.95 125.55 2fb7 s ARG 52 Ca 0.78 -0.36 -0.15 0.00 -0.13 0.00 0.00 55.73 55.88 2fb7 s ARG 52 Cb -0.28 0.30 0.04 0.00 -1.56 0.00 0.00 34.95 33.45 2fb7 s ARG 52 CO 0.32 -0.34 1.19 -1.54 -0.81 0.00 0.00 175.30 174.12 2fb7 s SER 53 N -2.64 4.24 -0.11 -2.12 1.04 -1.26 -4.19 113.70 108.67 2fb7 s SER 53 Ca 0.09 2.30 0.02 0.00 0.48 0.00 0.00 55.95 58.85 2fb7 s SER 53 Cb -0.00 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.55 2fb7 s SER 53 CO -0.04 -2.23 -0.18 0.12 0.98 0.00 0.00 173.24 171.89 2fb7 s PHE 54 N -2.07 2.14 0.00 5.02 2.19 -1.26 -4.58 117.98 119.42 2fb7 s PHE 54 Ca 0.73 -0.97 0.00 0.00 0.33 0.00 0.00 56.93 57.02 2fb7 s PHE 54 Cb -0.28 -1.50 0.00 0.00 -1.31 0.00 0.00 43.02 39.94 2fb7 s PHE 54 CO 0.46 -0.46 0.00 0.41 1.83 0.00 0.00 175.22 177.45 2fb7 n GLY 55 N 3.99 1.71 0.00 13.12 0.00 -1.26 -4.99 105.19 117.77 2fb7 n GLY 55 Ca -0.20 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2fb7 n GLY 55 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fb7 n THR 56 N 0.00 0.00 0.00 2.61 -1.04 -1.26 -4.33 114.28 110.26 2fb7 n THR 56 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2fb7 n THR 56 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2fb7 n THR 56 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2fb7 n GLU 57 N 0.00 0.00 -0.41 -2.82 1.02 -1.26 -1.46 120.64 115.71 2fb7 n GLU 57 Ca 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.23 2fb7 n GLU 57 Cb 0.00 0.00 0.28 0.00 -0.02 0.00 0.00 31.44 31.70 2fb7 n GLU 57 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2fb7 n ASP 58 N 3.33 3.92 -3.76 1.62 8.00 -1.26 -4.67 116.55 123.72 2fb7 n ASP 58 Ca 0.00 -2.29 -0.30 0.00 0.71 0.00 0.00 54.79 52.91 2fb7 n ASP 58 Cb 0.00 -0.45 -0.15 0.00 -0.02 0.00 0.00 41.12 40.50 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 -1.53 0.89 -0.98 -1.24 1.81 -0.54 -5.04 118.95 112.32 2fb7 s ARG 59 Ca 0.41 -1.31 -0.25 0.00 -1.72 0.00 0.00 55.73 52.86 2fb7 s ARG 59 Cb 0.25 -2.19 -0.14 0.00 -0.45 0.00 0.00 34.95 32.42 2fb7 s ARG 59 CO 0.22 -1.01 2.14 -2.14 -0.68 0.00 0.00 175.30 173.83 2fb7 s PRO 60 N 1.34 1.77 0.17 3.54 0.02 -1.26 -4.26 135.00 136.32 2fb7 s PRO 60 Ca 0.11 -0.26 -0.05 0.00 0.02 0.00 0.00 61.00 60.83 2fb7 s PRO 60 Cb -0.19 -4.98 0.28 0.00 0.02 0.00 0.00 34.50 29.64 2fb7 s PRO 60 CO -0.19 -4.55 0.94 -2.37 -0.33 0.00 0.00 177.00 170.50 2fb7 n THR 61 N 8.55 -0.25 0.00 0.99 5.66 -1.26 -4.83 114.28 123.13 2fb7 n THR 61 Ca 0.43 1.38 0.00 0.00 -3.05 0.00 0.00 64.05 62.82 2fb7 n THR 61 Cb 0.46 -1.92 0.00 0.00 -1.55 0.00 0.00 70.33 67.32 2fb7 n THR 61 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2fb7 n ASP 62 N -4.98 0.00 0.13 1.09 2.03 -1.26 -5.05 116.55 108.51 2fb7 n ASP 62 Ca 0.10 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.41 2fb7 n ASP 62 Cb 0.31 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.71 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 0.00 0.00 -1.57 -0.67 1.74 -1.26 -5.07 116.66 109.82 2fb7 n ARG 63 Ca 0.00 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 2fb7 n ARG 63 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 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 -1.77 2.42 0.09 5.56 0.04 -1.26 -4.96 135.00 135.11 2fb7 s PRO 64 Ca 0.00 1.61 0.10 0.00 0.04 0.00 0.00 61.00 62.75 2fb7 s PRO 64 Cb 0.00 -4.52 -0.04 0.00 0.04 0.00 0.00 34.50 29.98 2fb7 s PRO 64 CO 0.00 -2.92 -0.26 0.42 0.04 0.00 0.00 177.00 174.28 2fb7 s ILE 65 N 11.01 2.26 -0.51 0.56 1.01 -1.26 -4.37 121.20 129.89 2fb7 s ILE 65 Ca 0.99 -1.58 -0.14 0.00 0.00 0.00 0.00 60.65 59.92 2fb7 s ILE 65 Cb -0.22 -1.95 0.12 0.00 0.01 0.00 0.00 42.46 40.42 2fb7 s ILE 65 CO 0.29 0.21 0.44 0.00 0.00 0.00 0.00 174.94 175.88 2fb7 s ALA 66 N -0.96 3.56 -1.78 9.38 0.00 -1.26 -4.91 121.76 125.80 2fb7 s ALA 66 Ca 0.13 -2.53 0.03 0.00 0.00 0.00 0.00 51.96 49.60 2fb7 s ALA 66 Cb -0.10 -3.11 0.11 0.00 0.00 0.00 0.00 23.12 20.02 2fb7 s ALA 66 CO 0.05 -1.97 1.01 -0.35 0.00 0.00 0.00 175.76 174.49 2fb7 n PRO 67 N 5.13 1.33 -1.98 0.00 -0.04 -1.26 -4.26 135.00 133.93 2fb7 n PRO 67 Ca -0.12 -0.43 -0.00 0.00 -0.04 0.00 0.00 63.50 62.91 2fb7 n PRO 67 Cb 0.40 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 2fb7 n PRO 67 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2fb7 n ARG 68 N -0.11 -1.33 0.00 0.54 0.63 -1.26 -5.07 116.66 110.06 2fb7 n ARG 68 Ca 0.04 1.37 0.00 0.00 -0.92 0.00 0.00 57.85 58.34 2fb7 n ARG 68 Cb 0.16 -2.75 0.00 0.00 0.45 0.00 0.00 32.46 30.32 2fb7 n ARG 68 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2fb7 n ASP 69 N 0.21 0.00 0.00 6.15 9.92 -1.26 -5.17 116.55 126.40 2fb7 n ASP 69 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2fb7 n ASP 69 Cb 0.02 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.50 2fb7 n ASP 69 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 2fb7 n GLU 70 N -1.93 -0.90 -3.64 -1.24 0.28 -1.26 -5.19 120.64 106.76 2fb7 n GLU 70 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.85 2fb7 n GLU 70 Cb 0.00 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 32.79 2fb7 n GLU 70 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2fb7 s THR 71 N -3.00 0.01 -0.09 3.84 2.01 -1.26 -4.93 115.64 112.22 2fb7 s THR 71 Ca 0.00 -0.11 0.14 0.00 0.31 0.00 0.00 61.69 62.03 2fb7 s THR 71 Cb 0.00 -0.82 -0.20 0.00 0.01 0.00 0.00 72.50 71.48 2fb7 s THR 71 CO 0.00 -0.06 0.17 0.49 -0.69 0.00 0.00 174.62 174.53 2fb7 n PHE 72 N 1.76 0.00 0.49 4.92 3.72 -1.26 -4.50 117.46 122.58 2fb7 n PHE 72 Ca -0.17 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.28 2fb7 n PHE 72 Cb 0.56 -0.56 0.27 0.00 -0.94 0.00 0.00 39.48 38.81 2fb7 n PHE 72 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2fb7 n GLU 73 N -2.33 0.10 -1.97 -1.08 4.71 -1.26 -4.85 120.64 113.96 2fb7 n GLU 73 Ca -0.15 0.22 -0.38 0.00 -0.01 0.00 0.00 57.16 56.85 2fb7 n GLU 73 Cb 0.74 -1.50 0.02 0.00 -1.01 0.00 0.00 31.44 29.69 2fb7 n GLU 73 CO 0.00 0.00 0.00 1.52 0.09 0.00 0.00 177.13 178.74 2fb7 s TYR 74 N -2.73 2.51 -0.23 -0.32 1.13 -1.26 -4.90 117.35 111.55 2fb7 s TYR 74 Ca 0.09 1.44 -0.23 0.00 -1.41 0.00 0.00 57.07 56.96 2fb7 s TYR 74 Cb 0.08 -3.63 0.06 0.00 -1.10 0.00 0.00 41.96 37.37 2fb7 s TYR 74 CO 0.19 -2.36 0.64 -1.50 -2.51 0.00 0.00 175.55 170.01 2fb7 s ILE 75 N -1.41 0.00 -0.14 -3.49 2.07 -0.18 -4.99 121.20 113.06 2fb7 s ILE 75 Ca 0.69 -0.01 -0.06 0.00 -1.41 0.00 0.00 60.65 59.86 2fb7 s ILE 75 Cb -0.36 -0.90 -0.04 0.00 0.13 0.00 0.00 42.46 41.30 2fb7 s ILE 75 CO 0.42 -0.00 0.08 -0.63 -1.91 0.00 0.00 174.94 172.90 2fb7 s ILE 76 N 0.23 5.00 0.11 2.00 -1.09 -1.26 -2.31 121.20 123.88 2fb7 s ILE 76 Ca -0.01 0.03 0.05 0.00 -2.23 0.00 0.00 60.65 58.50 2fb7 s ILE 76 Cb -0.04 -3.20 -0.04 0.00 -1.58 0.00 0.00 42.46 37.59 2fb7 s ILE 76 CO 0.01 0.54 -0.01 -0.36 -1.23 0.00 0.00 174.94 173.90 2fb7 s PHE 77 N -0.37 2.95 -1.95 3.97 0.08 0.21 -4.99 117.98 117.88 2fb7 s PHE 77 Ca 0.10 -0.06 0.02 0.00 0.12 0.00 0.00 56.93 57.11 2fb7 s PHE 77 Cb -0.12 -1.50 0.05 0.00 -0.57 0.00 0.00 43.02 40.89 2fb7 s PHE 77 CO 0.02 0.48 1.02 0.54 -0.10 0.00 0.00 175.22 177.18 2fb7 n ARG 78 N 0.45 1.15 0.00 0.44 3.00 -1.26 -2.49 116.66 117.94 2fb7 n ARG 78 Ca -0.11 -0.22 0.00 0.00 -0.01 0.00 0.00 57.85 57.51 2fb7 n ARG 78 Cb 0.52 -1.07 0.00 0.00 0.00 0.00 0.00 32.46 31.91 2fb7 n ARG 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2fb7 n GLY 79 N 0.57 1.83 0.07 -0.13 0.00 -1.26 -4.35 105.19 101.92 2fb7 n GLY 79 Ca 0.02 -0.16 0.06 0.00 0.00 0.00 0.00 46.02 45.94 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 3.81 0.25 -0.11 1.61 2.88 -1.26 -1.90 113.62 118.90 2fb7 n SER 80 Ca 0.00 0.60 0.15 0.00 -1.33 0.00 0.00 58.87 58.30 2fb7 n SER 80 Cb 0.00 -0.64 0.82 0.00 -0.75 0.00 0.00 64.21 63.64 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 -1.83 0.37 -4.76 -3.46 9.92 -1.26 -4.88 116.55 110.65 2fb7 n ASP 81 Ca 0.00 -1.05 -0.40 0.00 -0.53 0.00 0.00 54.79 52.82 2fb7 n ASP 81 Cb 0.06 -0.02 -0.06 0.00 -0.64 0.00 0.00 41.12 40.46 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 -2.06 4.05 -0.20 0.53 -5.25 -0.80 -0.79 121.20 116.70 2fb7 s ILE 82 Ca 0.44 2.01 -0.15 0.00 -0.99 0.00 0.00 60.65 61.95 2fb7 s ILE 82 Cb 0.22 -4.26 -0.09 0.00 2.95 0.00 0.00 42.46 41.28 2fb7 s ILE 82 CO 0.37 0.44 -0.21 1.17 -1.79 0.00 0.00 174.94 174.92 2fb7 n LYS 83 N 1.33 0.53 -4.15 0.37 3.00 0.37 -4.74 118.16 114.86 2fb7 n LYS 83 Ca -0.01 0.37 -0.16 0.00 -0.00 0.00 0.00 58.31 58.51 2fb7 n LYS 83 Cb 0.47 -1.57 -0.15 0.00 0.00 0.00 0.00 35.03 33.79 2fb7 n LYS 83 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2fb7 s ASP 84 N -6.38 0.62 -0.30 3.14 2.15 -1.16 -4.98 116.67 109.75 2fb7 s ASP 84 Ca -0.27 -0.09 -0.02 0.00 0.43 0.00 0.00 52.55 52.59 2fb7 s ASP 84 Cb 0.06 -0.09 0.10 0.00 -0.30 0.00 0.00 42.92 42.69 2fb7 s ASP 84 CO 0.41 0.05 0.12 -0.22 -0.17 0.00 0.00 175.17 175.36 2fb7 s LEU 85 N -0.03 1.40 -0.20 -1.34 2.96 -1.26 -0.96 118.68 119.25 2fb7 s LEU 85 Ca 0.01 -1.50 -0.02 0.00 -0.22 0.00 0.00 54.13 52.40 2fb7 s LEU 85 Cb -0.03 -0.61 0.06 0.00 0.50 0.00 0.00 46.19 46.11 2fb7 s LEU 85 CO -0.00 -0.42 0.01 -0.89 -1.32 0.00 0.00 176.35 173.73 2fb7 s THR 86 N 1.81 0.77 0.15 3.68 2.01 -0.98 -5.04 115.64 118.04 2fb7 s THR 86 Ca 0.10 -0.69 -0.29 0.00 0.31 0.00 0.00 61.69 61.12 2fb7 s THR 86 Cb -0.17 -1.20 -0.07 0.00 0.01 0.00 0.00 72.50 71.07 2fb7 s THR 86 CO -0.30 -0.16 0.92 0.54 -0.69 0.00 0.00 174.62 174.93 2fb7 s VAL 87 N 1.75 4.38 -0.30 3.82 0.11 -1.26 -1.97 120.40 126.92 2fb7 s VAL 87 Ca -0.02 2.00 -0.19 0.00 -2.93 0.00 0.00 61.98 60.84 2fb7 s VAL 87 Cb -0.17 -4.29 0.19 0.00 -1.53 0.00 0.00 36.38 30.58 2fb7 s VAL 87 CO -0.07 0.40 1.27 0.00 -3.33 0.00 0.00 175.10 173.36 2fb7 s GLU 89 N 2.16 4.47 0.28 0.00 8.01 -1.25 -4.26 118.70 128.11 2fb7 s GLU 89 Ca -0.00 1.99 0.01 0.00 0.01 0.00 0.00 54.97 56.97 2fb7 s GLU 89 Cb -0.02 -3.17 0.66 0.00 -4.31 0.00 0.00 34.13 27.30 2fb7 s GLU 89 CO -0.16 -0.07 1.65 -1.00 0.01 0.00 0.00 175.26 175.70 2fb7 h PRO 90 N 4.40 0.22 -6.14 0.39 0.13 -1.94 -3.35 132.00 125.71 2fb7 h PRO 90 Ca -0.46 -0.01 -0.56 0.00 -0.87 0.00 0.00 66.00 64.09 2fb7 h PRO 90 Cb 1.22 -0.05 -0.09 0.00 0.13 0.00 0.00 31.00 32.21 2fb7 h PRO 90 CO 0.71 0.15 1.33 -1.25 -0.23 0.00 0.00 178.00 178.70 2fb7 s PRO 91 N -5.96 3.38 -0.50 1.56 0.04 -1.26 -4.87 135.00 127.40 2fb7 s PRO 91 Ca -0.12 -0.78 0.03 0.00 0.04 0.00 0.00 61.00 60.17 2fb7 s PRO 91 Cb 0.25 -5.00 0.15 0.00 0.04 0.00 0.00 34.50 29.93 2fb7 s PRO 91 CO 0.77 -2.29 0.31 0.21 0.04 0.00 0.00 177.00 176.04 2fb7 s LYS 92 N 5.38 1.56 0.38 4.56 2.47 -1.26 -4.97 119.74 127.87 2fb7 s LYS 92 Ca 0.45 -2.38 0.17 0.00 -1.56 0.00 0.00 55.97 52.65 2fb7 s LYS 92 Cb -0.03 -2.54 0.73 0.00 -1.46 0.00 0.00 37.83 34.53 2fb7 s LYS 92 CO -0.02 -1.22 1.78 -1.35 0.16 0.00 0.00 175.35 174.70 2fb7 h PRO 93 N 6.24 0.00 0.00 4.03 0.11 -1.96 -2.08 132.00 138.34 2fb7 h PRO 93 Ca 0.06 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 2fb7 h PRO 93 Cb 0.88 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 2fb7 h PRO 93 CO 0.54 0.38 -0.03 0.82 -0.21 0.00 0.00 178.00 179.50 2fb7 h ILE 94 N 0.00 0.05 0.00 4.15 2.04 -2.01 -3.57 117.51 118.16 2fb7 h ILE 94 Ca -0.00 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 64.88 2fb7 h ILE 94 Cb 0.81 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 2fb7 h ILE 94 CO 0.05 0.03 0.00 0.23 0.00 0.00 0.00 178.15 178.45