#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 -1.16 0.00 6.00 4.11 -1.26 -4.79 117.16 120.07 2fb7 n TYR 17 Ca 0.00 0.75 0.00 0.00 -0.00 0.00 0.00 57.90 58.65 2fb7 n TYR 17 Cb 0.00 -1.89 0.00 0.00 -0.00 0.00 0.00 39.34 37.45 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 -0.58 0.00 -4.25 -3.48 3.06 -1.26 -5.14 119.36 107.71 2fb7 n ILE 18 Ca 0.14 0.00 -0.15 0.00 -2.50 0.00 0.00 62.75 60.23 2fb7 n ILE 18 Cb 0.34 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.46 2fb7 n ILE 18 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2fb7 n GLY 19 N -0.50 3.26 3.80 4.50 0.00 -1.26 -5.06 105.19 109.93 2fb7 n GLY 19 Ca 0.00 -1.88 -0.39 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.76 7.09 -0.52 1.61 0.01 -1.16 -4.79 113.70 113.18 2fb7 s SER 20 Ca 0.27 1.29 -0.23 0.00 1.31 0.00 0.00 55.95 58.58 2fb7 s SER 20 Cb 0.01 -2.37 0.04 0.00 0.21 0.00 0.00 66.02 63.91 2fb7 s SER 20 CO 0.19 0.26 0.87 -0.54 0.41 0.00 0.00 173.24 174.43 2fb7 s LYS 21 N -1.04 3.33 0.04 12.44 3.01 -1.26 -0.10 119.74 136.16 2fb7 s LYS 21 Ca 0.30 -0.30 0.05 0.00 -1.01 0.00 0.00 55.97 55.01 2fb7 s LYS 21 Cb -0.20 -4.03 -0.04 0.00 -1.01 0.00 0.00 37.83 32.56 2fb7 s LYS 21 CO 0.19 -1.37 -0.11 0.42 0.51 0.00 0.00 175.35 175.00 2fb7 s ILE 22 N 3.64 3.35 -0.33 2.17 1.09 -0.90 -4.35 121.20 125.87 2fb7 s ILE 22 Ca 0.29 -1.03 -0.08 0.00 -1.10 0.00 0.00 60.65 58.72 2fb7 s ILE 22 Cb -0.13 -2.48 0.02 0.00 -1.06 0.00 0.00 42.46 38.81 2fb7 s ILE 22 CO 0.19 0.29 0.12 -0.55 -0.10 0.00 0.00 174.94 174.90 2fb7 s SER 23 N -1.68 5.37 -0.10 3.58 0.15 -1.07 -2.31 113.70 117.65 2fb7 s SER 23 Ca 0.18 -0.94 0.04 0.00 0.70 0.00 0.00 55.95 55.92 2fb7 s SER 23 Cb -0.11 -1.92 0.00 0.00 -1.71 0.00 0.00 66.02 62.29 2fb7 s SER 23 CO 0.09 -0.29 -0.22 -0.22 1.20 0.00 0.00 173.24 173.80 2fb7 s LEU 24 N 1.48 2.01 -0.27 3.45 2.96 0.96 -0.42 118.68 128.85 2fb7 s LEU 24 Ca 0.01 -0.51 -0.08 0.00 -0.22 0.00 0.00 54.13 53.32 2fb7 s LEU 24 Cb -0.19 -1.31 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 2fb7 s LEU 24 CO 0.04 0.13 0.10 -0.63 -1.32 0.00 0.00 176.35 174.67 2fb7 s ILE 25 N 0.43 4.40 0.70 6.68 1.01 0.17 0.54 121.20 135.14 2fb7 s ILE 25 Ca -0.17 -0.25 -0.11 0.00 0.00 0.00 0.00 60.65 60.12 2fb7 s ILE 25 Cb -0.17 -3.12 0.01 0.00 0.01 0.00 0.00 42.46 39.19 2fb7 s ILE 25 CO 0.07 0.25 1.08 -0.94 0.00 0.00 0.00 174.94 175.40 2fb7 s SER 26 N 1.61 5.46 0.00 3.58 1.04 0.03 -0.20 113.70 125.23 2fb7 s SER 26 Ca 0.06 1.30 0.00 0.00 0.48 0.00 0.00 55.95 57.79 2fb7 s SER 26 Cb -0.16 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.81 2fb7 s SER 26 CO 0.05 -1.35 0.85 2.29 0.98 0.00 0.00 173.24 176.06 2fb7 n LYS 27 N -3.03 0.00 -0.32 4.02 -0.00 -0.52 -0.91 118.16 117.39 2fb7 n LYS 27 Ca 0.07 0.35 0.06 0.00 -0.00 0.00 0.00 58.31 58.79 2fb7 n LYS 27 Cb 0.56 -1.65 0.20 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 -1.35 2.75 -2.19 0.58 0.00 -1.26 -4.86 120.51 114.17 2fb7 n ALA 28 Ca -0.00 -0.86 -0.17 0.00 0.00 0.00 0.00 53.44 52.41 2fb7 n ALA 28 Cb 0.15 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 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 0.58 -1.36 -4.45 0.00 1.02 -0.09 -4.99 120.64 111.35 2fb7 n GLU 29 Ca 0.15 0.89 -0.34 0.00 -0.02 0.00 0.00 57.16 57.84 2fb7 n GLU 29 Cb 0.51 -5.32 -0.13 0.00 -0.02 0.00 0.00 31.44 26.48 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 -2.83 3.65 -0.27 -3.67 1.01 -1.16 -4.93 121.20 113.00 2fb7 s ILE 30 Ca 0.00 -0.44 -0.23 0.00 0.00 0.00 0.00 60.65 59.98 2fb7 s ILE 30 Cb 0.00 -2.59 -0.01 0.00 0.01 0.00 0.00 42.46 39.87 2fb7 s ILE 30 CO 0.00 0.49 0.75 0.00 0.00 0.00 0.00 174.94 176.18 2fb7 s ARG 31 N 0.46 4.08 -0.17 2.79 1.70 -1.26 -0.79 118.95 125.77 2fb7 s ARG 31 Ca -0.05 0.68 -0.02 0.00 -0.47 0.00 0.00 55.73 55.88 2fb7 s ARG 31 Cb -0.15 -3.68 -0.01 0.00 -0.57 0.00 0.00 34.95 30.55 2fb7 s ARG 31 CO 0.03 -0.54 -0.10 0.71 -1.08 0.00 0.00 175.30 174.33 2fb7 s TYR 32 N 2.77 2.88 -0.03 5.89 2.02 0.19 -4.96 117.35 126.10 2fb7 s TYR 32 Ca 0.31 -0.78 0.01 0.00 -0.37 0.00 0.00 57.07 56.24 2fb7 s TYR 32 Cb -0.15 -1.95 0.02 0.00 -0.40 0.00 0.00 41.96 39.48 2fb7 s TYR 32 CO 0.09 -0.35 -0.04 -2.00 -1.57 0.00 0.00 175.55 171.68 2fb7 s GLU 33 N 0.81 0.70 0.00 -0.62 2.12 -1.26 -0.02 118.70 120.43 2fb7 s GLU 33 Ca -0.03 -0.10 0.00 0.00 0.36 0.00 0.00 54.97 55.19 2fb7 s GLU 33 Cb -0.15 -0.72 0.00 0.00 0.26 0.00 0.00 34.13 33.52 2fb7 s GLU 33 CO 0.01 -0.05 0.00 0.41 -0.54 0.00 0.00 175.26 175.09 2fb7 n GLY 34 N 3.84 -0.60 3.51 -1.50 0.00 -0.98 -2.76 105.19 106.71 2fb7 n GLY 34 Ca -0.24 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.15 4.85 0.20 -0.61 -0.00 -1.26 -2.12 121.20 119.12 2fb7 s ILE 35 Ca 0.00 0.03 -0.30 0.00 -0.00 0.00 0.00 60.65 60.37 2fb7 s ILE 35 Cb 0.00 -4.20 -0.09 0.00 -0.00 0.00 0.00 42.46 38.17 2fb7 s ILE 35 CO 0.00 -0.60 1.41 -0.22 -0.00 0.00 0.00 174.94 175.53 2fb7 s LEU 36 N 2.76 4.39 -0.02 0.37 2.96 0.86 -2.72 118.68 127.27 2fb7 s LEU 36 Ca 0.21 2.53 -0.07 0.00 -0.22 0.00 0.00 54.13 56.58 2fb7 s LEU 36 Cb -0.15 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 42.91 2fb7 s LEU 36 CO 0.18 -0.66 -0.14 0.00 -1.32 0.00 0.00 176.35 174.41 2fb7 n TYR 37 N 2.88 0.00 -4.06 5.38 9.36 -0.98 -2.97 117.16 126.77 2fb7 n TYR 37 Ca 0.08 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.23 2fb7 n TYR 37 Cb 0.41 -0.22 -0.10 0.00 -0.63 0.00 0.00 39.34 38.81 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 -2.35 0.19 -0.08 2.97 2.01 -1.02 -5.02 115.64 112.34 2fb7 s THR 38 Ca -0.12 -1.72 0.00 0.00 0.31 0.00 0.00 61.69 60.17 2fb7 s THR 38 Cb 0.02 -1.55 0.02 0.00 0.01 0.00 0.00 72.50 71.01 2fb7 s THR 38 CO 0.17 -0.89 -0.06 -0.63 -0.69 0.00 0.00 174.62 172.53 2fb7 s ILE 39 N -3.92 0.82 -0.83 1.82 1.01 -1.26 -0.60 121.20 118.23 2fb7 s ILE 39 Ca 0.08 -0.21 -0.21 0.00 0.00 0.00 0.00 60.65 60.31 2fb7 s ILE 39 Cb 0.07 -0.84 0.09 0.00 0.01 0.00 0.00 42.46 41.79 2fb7 s ILE 39 CO -0.09 0.32 1.13 -1.81 0.00 0.00 0.00 174.94 174.49 2fb7 s ASP 40 N 1.41 6.41 0.58 3.58 1.01 0.25 -4.85 116.67 125.06 2fb7 s ASP 40 Ca -0.02 -1.47 0.27 0.00 0.71 0.00 0.00 52.55 52.05 2fb7 s ASP 40 Cb -0.13 -2.44 1.63 0.00 1.01 0.00 0.00 42.92 42.99 2fb7 s ASP 40 CO -0.04 -1.32 2.14 0.71 0.21 0.00 0.00 175.17 176.87 2fb7 h THR 41 N 6.05 0.56 -0.37 -1.27 1.35 -1.91 0.16 112.91 117.48 2fb7 h THR 41 Ca -0.02 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 65.91 2fb7 h THR 41 Cb 1.04 0.89 -0.07 0.00 -1.73 0.00 0.00 68.15 68.27 2fb7 h THR 41 CO 1.20 0.00 -0.11 -0.08 -0.25 0.00 0.00 175.52 176.28 2fb7 h GLU 42 N 0.00 -0.02 -0.16 4.72 4.81 -1.95 -2.62 114.58 119.35 2fb7 h GLU 42 Ca 0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2fb7 h GLU 42 Cb 0.36 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2fb7 h GLU 42 CO -0.00 -0.01 0.00 0.09 -0.73 0.00 0.00 179.01 178.35 2fb7 n ASN 43 N -5.30 2.31 -1.33 1.04 4.13 -1.04 -4.96 115.26 110.10 2fb7 n ASN 43 Ca 0.02 -1.74 -0.16 0.00 1.68 0.00 0.00 54.58 54.38 2fb7 n ASN 43 Cb 0.22 -0.11 -0.06 0.00 -1.54 0.00 0.00 39.78 38.29 2fb7 n ASN 43 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2fb7 n SER 44 N 0.35 -4.87 -4.79 6.41 7.64 0.46 -4.27 113.62 114.56 2fb7 n SER 44 Ca 0.07 0.31 -0.35 0.00 1.01 0.00 0.00 58.87 59.91 2fb7 n SER 44 Cb 0.32 -3.81 -0.03 0.00 -1.01 0.00 0.00 64.21 59.67 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 -2.63 3.64 -0.18 0.44 -4.23 -0.68 -4.12 115.64 107.88 2fb7 s THR 45 Ca 0.00 1.11 -0.04 0.00 -1.18 0.00 0.00 61.69 61.57 2fb7 s THR 45 Cb 0.00 -3.50 -0.03 0.00 1.34 0.00 0.00 72.50 70.31 2fb7 s THR 45 CO 0.00 -0.13 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.24 2fb7 s VAL 46 N -1.82 3.91 -0.48 2.29 1.01 -1.13 -0.58 120.40 123.61 2fb7 s VAL 46 Ca 0.65 -0.34 -0.12 0.00 0.00 0.00 0.00 61.98 62.17 2fb7 s VAL 46 Cb -0.20 -2.74 0.11 0.00 0.00 0.00 0.00 36.38 33.55 2fb7 s VAL 46 CO 0.24 0.46 0.37 0.00 0.00 0.00 0.00 175.10 176.17 2fb7 s ALA 47 N 0.72 3.46 0.13 5.51 0.00 0.23 -1.72 121.76 130.09 2fb7 s ALA 47 Ca -0.01 -2.42 0.02 0.00 0.00 0.00 0.00 51.96 49.56 2fb7 s ALA 47 Cb -0.14 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 2fb7 s ALA 47 CO 0.02 -1.86 0.25 -0.51 0.00 0.00 0.00 175.76 173.66 2fb7 s LEU 48 N 1.46 4.27 -0.11 0.00 1.43 -0.96 -2.32 118.68 122.45 2fb7 s LEU 48 Ca 0.04 0.15 -0.08 0.00 -1.03 0.00 0.00 54.13 53.21 2fb7 s LEU 48 Cb -0.26 -2.85 0.03 0.00 0.03 0.00 0.00 46.19 43.14 2fb7 s LEU 48 CO 0.02 0.08 0.27 0.00 0.23 0.00 0.00 176.35 176.95 2fb7 s ALA 49 N -1.69 -0.67 -1.46 4.21 0.00 -1.10 -3.07 121.76 117.98 2fb7 s ALA 49 Ca 0.34 0.89 -0.08 0.00 0.00 0.00 0.00 51.96 53.11 2fb7 s ALA 49 Cb -0.11 -0.53 0.04 0.00 0.00 0.00 0.00 23.12 22.51 2fb7 s ALA 49 CO 0.28 -0.16 0.71 1.63 0.00 0.00 0.00 175.76 178.22 2fb7 n LYS 50 N 3.40 -5.03 -2.01 0.00 5.02 -1.24 -4.01 118.16 114.29 2fb7 n LYS 50 Ca -0.17 0.74 -0.43 0.00 -2.02 0.00 0.00 58.31 56.44 2fb7 n LYS 50 Cb 0.56 -5.60 -0.03 0.00 -0.02 0.00 0.00 35.03 29.95 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 -3.15 3.56 -0.10 -0.18 1.01 -1.26 -4.51 120.40 115.77 2fb7 s VAL 51 Ca 0.42 0.66 -0.30 0.00 0.00 0.00 0.00 61.98 62.76 2fb7 s VAL 51 Cb -0.20 -3.51 0.10 0.00 0.00 0.00 0.00 36.38 32.77 2fb7 s VAL 51 CO 0.52 -0.15 0.86 -0.60 0.00 0.00 0.00 175.10 175.72 2fb7 s ARG 52 N 4.48 0.80 0.03 2.72 6.06 -1.11 -4.80 118.95 127.13 2fb7 s ARG 52 Ca 0.75 0.16 0.03 0.00 -2.50 0.00 0.00 55.73 54.17 2fb7 s ARG 52 Cb -0.30 0.38 -0.02 0.00 0.06 0.00 0.00 34.95 35.07 2fb7 s ARG 52 CO 0.30 -0.26 -0.10 -1.12 -2.50 0.00 0.00 175.30 171.62 2fb7 s SER 53 N -1.24 1.20 0.00 -2.12 0.01 -1.26 -4.42 113.70 105.87 2fb7 s SER 53 Ca -0.05 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2fb7 s SER 53 Cb -0.00 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.17 2fb7 s SER 53 CO 0.04 -0.02 0.00 0.49 0.41 0.00 0.00 173.24 174.16 2fb7 n PHE 54 N 2.03 0.00 0.15 2.43 3.72 -1.26 -5.05 117.46 119.47 2fb7 n PHE 54 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2fb7 n PHE 54 Cb 0.55 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 2fb7 n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fb7 n GLY 55 N 0.00 -1.42 3.06 1.37 0.00 -1.26 -5.12 105.19 101.83 2fb7 n GLY 55 Ca 0.00 0.28 -0.26 0.00 0.00 0.00 0.00 46.02 46.04 2fb7 n GLY 55 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fb7 s THR 56 N -2.00 1.28 -0.25 2.61 2.01 -1.26 -5.01 115.64 113.01 2fb7 s THR 56 Ca 0.00 -0.58 -0.04 0.00 0.31 0.00 0.00 61.69 61.38 2fb7 s THR 56 Cb 0.00 -1.14 -0.16 0.00 0.01 0.00 0.00 72.50 71.20 2fb7 s THR 56 CO 0.00 0.38 -0.21 -1.84 -0.69 0.00 0.00 174.62 172.27 2fb7 n GLU 57 N 3.64 0.64 0.36 4.92 0.28 -1.26 -4.10 120.64 125.12 2fb7 n GLU 57 Ca -0.21 0.20 -0.14 0.00 -0.16 0.00 0.00 57.16 56.85 2fb7 n GLU 57 Cb 0.52 -1.53 -0.07 0.00 1.43 0.00 0.00 31.44 31.79 2fb7 n GLU 57 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 2fb7 h ASP 58 N -0.32 -0.78 -2.71 -1.84 3.58 -2.01 -3.42 116.42 108.92 2fb7 h ASP 58 Ca -0.60 0.03 -0.46 0.00 0.42 0.00 0.00 57.03 56.42 2fb7 h ASP 58 Cb 1.81 0.20 0.09 0.00 1.72 0.00 0.00 39.33 43.15 2fb7 h ASP 58 CO -0.18 -0.48 0.16 -0.13 -2.88 0.00 0.00 179.24 175.72 2fb7 s ARG 59 N -4.73 1.69 -0.33 0.28 0.52 -1.26 -4.98 118.95 110.13 2fb7 s ARG 59 Ca -0.13 -0.84 0.00 0.00 -0.52 0.00 0.00 55.73 54.23 2fb7 s ARG 59 Cb 0.01 -2.25 0.31 0.00 0.52 0.00 0.00 34.95 33.55 2fb7 s ARG 59 CO 0.40 -1.49 1.82 -0.35 0.02 0.00 0.00 175.30 175.71 2fb7 n PRO 60 N -2.94 1.87 0.00 3.54 -0.04 -1.26 -4.78 135.00 131.40 2fb7 n PRO 60 Ca 0.13 -1.83 0.00 0.00 -0.04 0.00 0.00 63.50 61.76 2fb7 n PRO 60 Cb 0.60 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2fb7 n PRO 60 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2fb7 n THR 61 N -0.12 0.00 0.03 0.52 5.66 -1.26 -3.99 114.28 115.12 2fb7 n THR 61 Ca 0.36 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 61.24 2fb7 n THR 61 Cb 0.83 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.54 2fb7 n THR 61 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 2fb7 h ASP 62 N 0.00 -1.21 0.00 1.09 5.19 -1.95 -3.47 116.42 116.07 2fb7 h ASP 62 Ca 0.00 0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2fb7 h ASP 62 Cb 0.00 0.46 0.00 0.00 0.18 0.00 0.00 39.33 39.97 2fb7 h ASP 62 CO 0.00 -0.38 0.00 -1.14 -3.12 0.00 0.00 179.24 174.60 2fb7 n ARG 63 N -4.64 0.00 -3.19 3.56 0.63 -1.26 -5.13 116.66 106.64 2fb7 n ARG 63 Ca -0.05 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.49 2fb7 n ARG 63 Cb 0.29 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.14 2fb7 n ARG 63 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2fb7 s PRO 64 N -2.00 4.27 -0.01 -0.14 0.04 -1.26 -5.06 135.00 130.84 2fb7 s PRO 64 Ca 0.00 0.55 0.02 0.00 0.04 0.00 0.00 61.00 61.62 2fb7 s PRO 64 Cb 0.00 -3.52 -0.00 0.00 0.04 0.00 0.00 34.50 31.02 2fb7 s PRO 64 CO 0.00 -0.07 -0.07 0.96 0.04 0.00 0.00 177.00 177.85 2fb7 s ILE 65 N 1.36 0.60 -0.29 0.56 -0.00 -1.26 -4.75 121.20 117.42 2fb7 s ILE 65 Ca 0.28 -0.31 -0.17 0.00 -0.00 0.00 0.00 60.65 60.45 2fb7 s ILE 65 Cb -0.16 -0.52 -0.02 0.00 -0.00 0.00 0.00 42.46 41.76 2fb7 s ILE 65 CO 0.11 0.18 0.47 0.00 -0.00 0.00 0.00 174.94 175.70 2fb7 s ALA 66 N -0.06 3.55 -1.25 2.27 0.00 -1.26 -4.93 121.76 120.09 2fb7 s ALA 66 Ca 0.01 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2fb7 s ALA 66 Cb -0.04 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.20 2fb7 s ALA 66 CO -0.00 -0.86 0.53 -2.30 0.00 0.00 0.00 175.76 173.13 2fb7 n PRO 67 N 5.54 0.85 0.00 0.00 -0.02 -1.26 -4.49 135.00 135.62 2fb7 n PRO 67 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2fb7 n PRO 67 Cb 0.50 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 2fb7 n PRO 67 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2fb7 n ARG 68 N -0.07 0.00 -0.21 -0.52 1.74 -1.26 -4.74 116.66 111.59 2fb7 n ARG 68 Ca 0.00 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.15 2fb7 n ARG 68 Cb 0.16 -0.98 0.21 0.00 -1.02 0.00 0.00 32.46 30.83 2fb7 n ARG 68 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2fb7 n ASP 69 N 0.26 2.33 -0.01 0.55 8.00 -1.26 -3.89 116.55 122.53 2fb7 n ASP 69 Ca 0.00 -1.98 0.07 0.00 0.71 0.00 0.00 54.79 53.59 2fb7 n ASP 69 Cb 0.00 -0.28 -0.12 0.00 -0.02 0.00 0.00 41.12 40.70 2fb7 n ASP 69 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2fb7 n GLU 70 N 0.77 0.54 -2.18 -1.24 2.13 -1.26 -4.99 120.64 114.42 2fb7 n GLU 70 Ca 0.15 -0.14 -0.32 0.00 0.66 0.00 0.00 57.16 57.51 2fb7 n GLU 70 Cb 0.37 -1.38 -0.01 0.00 0.27 0.00 0.00 31.44 30.70 2fb7 n GLU 70 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 2fb7 s THR 71 N -3.06 4.11 0.98 6.31 2.01 -1.25 -5.02 115.64 119.72 2fb7 s THR 71 Ca -0.06 1.00 -0.11 0.00 0.31 0.00 0.00 61.69 62.83 2fb7 s THR 71 Cb 0.10 -3.53 0.17 0.00 0.01 0.00 0.00 72.50 69.25 2fb7 s THR 71 CO 0.66 -0.59 1.07 2.22 -0.69 0.00 0.00 174.62 177.28 2fb7 n PHE 72 N -1.87 0.27 -0.05 4.92 1.16 -1.26 -4.93 117.46 115.70 2fb7 n PHE 72 Ca 0.08 0.27 -0.14 0.00 -1.87 0.00 0.00 57.45 55.79 2fb7 n PHE 72 Cb 0.53 -1.92 -0.09 0.00 -1.61 0.00 0.00 39.48 36.39 2fb7 n PHE 72 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 2fb7 h GLU 73 N -2.06 -0.48 0.00 3.97 5.08 -1.98 -3.38 114.58 115.73 2fb7 h GLU 73 Ca -0.47 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2fb7 h GLU 73 Cb 1.28 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.64 2fb7 h GLU 73 CO 0.42 -0.32 0.00 2.48 -1.00 0.00 0.00 179.01 180.59 2fb7 n TYR 74 N -5.26 0.00 -3.75 4.33 4.11 -1.26 -3.66 117.16 111.67 2fb7 n TYR 74 Ca -0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.72 2fb7 n TYR 74 Cb 0.35 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.55 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 -2.00 -0.03 -0.17 -3.48 1.10 -1.17 -5.00 121.20 110.44 2fb7 s ILE 75 Ca 0.00 0.13 -0.02 0.00 -0.51 0.00 0.00 60.65 60.24 2fb7 s ILE 75 Cb 0.00 -0.31 -0.01 0.00 0.15 0.00 0.00 42.46 42.29 2fb7 s ILE 75 CO 0.00 0.05 -0.08 -0.63 -2.11 0.00 0.00 174.94 172.17 2fb7 s ILE 76 N 0.98 3.33 0.26 2.00 -1.09 -1.26 -2.28 121.20 123.13 2fb7 s ILE 76 Ca -0.07 -0.54 0.06 0.00 -2.23 0.00 0.00 60.65 57.86 2fb7 s ILE 76 Cb -0.09 -2.46 -0.03 0.00 -1.58 0.00 0.00 42.46 38.31 2fb7 s ILE 76 CO -0.06 0.48 0.34 -0.36 -1.23 0.00 0.00 174.94 174.12 2fb7 s PHE 77 N 0.79 3.32 -1.77 3.97 0.08 -0.70 -4.98 117.98 118.68 2fb7 s PHE 77 Ca -0.03 -0.08 0.29 0.00 0.12 0.00 0.00 56.93 57.23 2fb7 s PHE 77 Cb -0.15 -1.61 1.23 0.00 -0.57 0.00 0.00 43.02 41.93 2fb7 s PHE 77 CO 0.01 0.38 1.86 0.54 -0.10 0.00 0.00 175.22 177.91 2fb7 n ARG 78 N -1.40 0.83 0.00 0.44 3.00 -1.26 -2.82 116.66 115.45 2fb7 n ARG 78 Ca -0.07 -0.31 0.00 0.00 -0.01 0.00 0.00 57.85 57.46 2fb7 n ARG 78 Cb 0.57 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.54 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 1.25 1.69 0.00 -0.13 0.00 -1.26 -4.30 105.19 102.44 2fb7 n GLY 79 Ca 0.16 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.21 2fb7 n GLY 79 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fb7 n SER 80 N 3.94 0.00 -0.63 1.61 3.41 -1.26 -2.84 113.62 117.85 2fb7 n SER 80 Ca 0.00 -0.89 0.06 0.00 -0.26 0.00 0.00 58.87 57.77 2fb7 n SER 80 Cb 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.09 2fb7 n SER 80 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2fb7 n ASP 81 N -0.91 2.84 -4.88 4.04 5.75 -1.26 -4.99 116.55 117.14 2fb7 n ASP 81 Ca 0.15 -1.94 -0.32 0.00 -0.01 0.00 0.00 54.79 52.66 2fb7 n ASP 81 Cb 0.07 -0.21 -0.05 0.00 -1.03 0.00 0.00 41.12 39.89 2fb7 n ASP 81 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 2fb7 s ILE 82 N -0.99 5.00 -0.21 2.12 -4.36 -1.13 -1.44 121.20 120.18 2fb7 s ILE 82 Ca 0.23 0.40 -0.07 0.00 -0.26 0.00 0.00 60.65 60.95 2fb7 s ILE 82 Cb 0.12 -3.63 -0.11 0.00 1.25 0.00 0.00 42.46 40.09 2fb7 s ILE 82 CO 0.16 0.03 -0.25 0.29 0.24 0.00 0.00 174.94 175.41 2fb7 n LYS 83 N 0.13 0.48 -4.34 0.37 4.76 0.72 -4.83 118.16 115.45 2fb7 n LYS 83 Ca -0.02 0.18 -0.20 0.00 -2.87 0.00 0.00 58.31 55.40 2fb7 n LYS 83 Cb 0.52 -1.32 -0.13 0.00 -1.84 0.00 0.00 35.03 32.26 2fb7 n LYS 83 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2fb7 s ASP 84 N -6.66 1.74 -0.23 4.39 1.11 -1.06 -4.97 116.67 110.98 2fb7 s ASP 84 Ca -0.30 -0.49 -0.03 0.00 0.18 0.00 0.00 52.55 51.91 2fb7 s ASP 84 Cb 0.10 -0.11 0.13 0.00 1.07 0.00 0.00 42.92 44.11 2fb7 s ASP 84 CO 0.41 0.03 0.37 -0.22 1.18 0.00 0.00 175.17 176.94 2fb7 s LEU 85 N -1.24 -0.61 -0.38 1.23 0.20 -1.26 0.46 118.68 117.09 2fb7 s LEU 85 Ca 0.02 0.29 -0.10 0.00 0.69 0.00 0.00 54.13 55.02 2fb7 s LEU 85 Cb -0.08 1.10 0.04 0.00 -0.43 0.00 0.00 46.19 46.81 2fb7 s LEU 85 CO 0.01 -0.29 0.21 -0.89 -0.29 0.00 0.00 176.35 175.10 2fb7 s THR 86 N 2.54 4.42 -0.54 3.68 2.01 0.44 -4.99 115.64 123.20 2fb7 s THR 86 Ca 0.11 -1.00 -0.20 0.00 0.31 0.00 0.00 61.69 60.91 2fb7 s THR 86 Cb -0.15 -3.52 0.06 0.00 0.01 0.00 0.00 72.50 68.91 2fb7 s THR 86 CO -0.15 -0.28 0.72 0.54 -0.69 0.00 0.00 174.62 174.75 2fb7 s VAL 87 N 1.51 4.74 -0.31 3.82 0.11 -1.26 -2.60 120.40 126.41 2fb7 s VAL 87 Ca 0.02 -0.45 0.01 0.00 -2.93 0.00 0.00 61.98 58.62 2fb7 s VAL 87 Cb -0.20 -4.40 0.14 0.00 -1.53 0.00 0.00 36.38 30.39 2fb7 s VAL 87 CO 0.05 -0.97 0.33 0.00 -3.33 0.00 0.00 175.10 171.19 2fb7 s GLU 89 N 2.12 2.67 -0.48 0.00 -1.05 -1.26 -4.83 118.70 115.87 2fb7 s GLU 89 Ca 0.12 -0.78 -0.22 0.00 -0.15 0.00 0.00 54.97 53.94 2fb7 s GLU 89 Cb -0.14 -2.61 0.03 0.00 -0.44 0.00 0.00 34.13 30.97 2fb7 s GLU 89 CO -0.24 0.55 0.76 -1.25 0.95 0.00 0.00 175.26 176.03 2fb7 s PRO 90 N -2.30 3.31 0.15 -4.83 0.04 -1.26 -5.06 135.00 125.05 2fb7 s PRO 90 Ca 0.27 -0.33 -0.14 0.00 0.04 0.00 0.00 61.00 60.83 2fb7 s PRO 90 Cb -0.12 -3.99 -0.07 0.00 0.04 0.00 0.00 34.50 30.36 2fb7 s PRO 90 CO 0.19 -1.19 0.55 -1.25 0.04 0.00 0.00 177.00 175.34 2fb7 s PRO 91 N 3.21 3.97 -0.36 0.56 0.04 -1.26 -5.06 135.00 136.10 2fb7 s PRO 91 Ca 0.26 0.48 -0.00 0.00 0.04 0.00 0.00 61.00 61.77 2fb7 s PRO 91 Cb -0.14 -2.92 0.12 0.00 0.04 0.00 0.00 34.50 31.60 2fb7 s PRO 91 CO 0.19 0.47 0.18 0.21 0.04 0.00 0.00 177.00 178.09 2fb7 s LYS 92 N -1.99 0.77 -0.12 4.56 2.36 -1.26 -5.02 119.74 119.04 2fb7 s LYS 92 Ca 0.38 -1.35 -0.24 0.00 -2.55 0.00 0.00 55.97 52.21 2fb7 s LYS 92 Cb -0.15 -1.79 -0.21 0.00 -1.05 0.00 0.00 37.83 34.63 2fb7 s LYS 92 CO 0.19 -1.11 0.71 -1.00 1.55 0.00 0.00 175.35 175.69 2fb7 h PRO 93 N 7.42 -0.02 0.00 4.03 0.13 -2.06 -3.46 132.00 138.04 2fb7 h PRO 93 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2fb7 h PRO 93 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2fb7 h PRO 93 CO 0.41 0.76 0.00 -0.89 -0.23 0.00 0.00 178.00 178.05 2fb7 n ILE 94 N -4.68 0.00 0.01 -3.56 5.41 -1.26 -5.38 119.36 109.90 2fb7 n ILE 94 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.67 2fb7 n ILE 94 Cb 0.38 -0.34 0.00 0.00 -0.71 0.00 0.00 39.64 38.97 2fb7 n ILE 94 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78