#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fk7 n ALA 23 N 0.00 2.49 0.21 -1.58 0.00 -1.26 -0.39 120.51 119.98 2fk7 n ALA 23 Ca 0.00 -0.12 0.09 0.00 0.00 0.00 0.00 53.44 53.42 2fk7 n ALA 23 Cb 0.00 -1.30 0.41 0.00 0.00 0.00 0.00 19.45 18.56 2fk7 n ALA 23 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2fk7 h HIS 24 N 0.00 0.00 -0.27 0.00 6.17 -2.02 -3.28 115.15 115.74 2fk7 h HIS 24 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 2fk7 h HIS 24 Cb 0.00 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.93 2fk7 h HIS 24 CO 0.00 0.25 0.00 0.66 0.71 0.00 0.00 177.93 179.55 2fk7 n TYR 25 N -3.38 0.35 -2.18 5.26 4.01 0.47 -4.90 117.16 116.79 2fk7 n TYR 25 Ca 0.00 -0.17 -0.41 0.00 -0.16 0.00 0.00 57.90 57.16 2fk7 n TYR 25 Cb 0.46 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.46 2fk7 n TYR 25 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2fk7 s ASP 26 N -1.55 6.85 -0.00 7.72 1.01 -1.24 -4.93 116.67 124.52 2fk7 s ASP 26 Ca 0.35 2.46 0.06 0.00 0.71 0.00 0.00 52.55 56.14 2fk7 s ASP 26 Cb 0.20 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.50 2fk7 s ASP 26 CO 0.29 -0.56 -0.20 -0.69 0.21 0.00 0.00 175.17 174.22 2fk7 s VAL 27 N 0.06 1.60 0.60 -1.27 1.01 -1.26 -5.11 120.40 116.02 2fk7 s VAL 27 Ca 0.57 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 61.45 2fk7 s VAL 27 Cb -0.38 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2fk7 s VAL 27 CO 0.39 0.40 1.12 -0.94 0.00 0.00 0.00 175.10 176.07 2fk7 s SER 28 N -0.61 5.45 0.48 3.32 1.04 -1.26 -4.91 113.70 117.22 2fk7 s SER 28 Ca 0.08 2.08 0.21 0.00 0.48 0.00 0.00 55.95 58.80 2fk7 s SER 28 Cb -0.08 -2.57 1.24 0.00 0.10 0.00 0.00 66.02 64.72 2fk7 s SER 28 CO -0.00 -1.40 1.96 0.44 0.98 0.00 0.00 173.24 175.22 2fk7 h ASP 29 N 0.64 0.18 0.26 7.02 3.32 -2.01 -1.00 116.42 124.83 2fk7 h ASP 29 Ca -0.48 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.56 2fk7 h ASP 29 Cb 1.25 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 2fk7 h ASP 29 CO 0.56 0.09 -0.06 0.44 -1.72 0.00 0.00 179.24 178.55 2fk7 h ASP 30 N 0.19 0.00 0.02 6.45 3.45 -1.99 -2.31 116.42 122.22 2fk7 h ASP 30 Ca 0.31 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.77 2fk7 h ASP 30 Cb 0.96 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.73 2fk7 h ASP 30 CO -0.06 0.06 -0.01 0.15 -1.57 0.00 0.00 179.24 177.82 2fk7 h PHE 31 N 0.00 -0.02 -0.99 4.55 3.57 -1.54 -3.18 116.94 119.34 2fk7 h PHE 31 Ca -0.00 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.70 2fk7 h PHE 31 Cb 0.21 0.01 -0.10 0.00 2.79 0.00 0.00 35.95 38.86 2fk7 h PHE 31 CO 0.00 0.70 0.62 0.74 -2.23 0.00 0.00 178.31 178.13 2fk7 h PHE 32 N -0.79 0.93 -0.23 0.41 -1.00 -1.57 0.26 116.94 114.95 2fk7 h PHE 32 Ca -0.00 0.03 0.07 0.00 2.81 0.00 0.00 57.97 60.87 2fk7 h PHE 32 Cb 0.73 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 40.00 2fk7 h PHE 32 CO 0.18 0.21 0.26 0.00 -1.61 0.00 0.00 178.31 177.35 2fk7 h ALA 33 N 1.63 1.86 -0.00 2.45 0.00 -1.40 -0.10 119.26 123.71 2fk7 h ALA 33 Ca 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2fk7 h ALA 33 Cb 1.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2fk7 h ALA 33 CO -0.33 -0.38 -0.02 1.28 0.00 0.00 0.00 179.25 179.80 2fk7 n LEU 34 N -3.76 0.48 0.00 0.00 4.77 0.92 -4.09 117.00 115.32 2fk7 n LEU 34 Ca 0.03 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2fk7 n LEU 34 Cb 0.39 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2fk7 n LEU 34 CO 0.27 0.08 -0.31 2.22 -1.33 0.00 0.00 177.39 178.33 2fk7 n PHE 35 N -0.71 0.00 -2.61 -1.77 1.16 -0.12 -3.83 117.46 109.58 2fk7 n PHE 35 Ca 0.20 0.00 -0.25 0.00 -1.87 0.00 0.00 57.45 55.53 2fk7 n PHE 35 Cb 0.22 0.00 0.02 0.00 -1.61 0.00 0.00 39.48 38.11 2fk7 n PHE 35 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 2fk7 s GLN 36 N -1.33 2.97 1.09 3.97 -0.21 -0.75 -4.48 119.66 120.91 2fk7 s GLN 36 Ca 0.00 -0.19 -0.16 0.00 0.02 0.00 0.00 55.36 55.03 2fk7 s GLN 36 Cb 0.00 -2.38 0.23 0.00 1.00 0.00 0.00 33.01 31.86 2fk7 s GLN 36 CO 0.00 -0.54 1.11 0.16 -2.12 0.00 0.00 175.29 173.90 2fk7 s ASP 37 N -4.27 1.88 0.65 5.90 1.47 -1.26 -4.85 116.67 116.18 2fk7 s ASP 37 Ca 0.52 0.86 0.41 0.00 1.18 0.00 0.00 52.55 55.52 2fk7 s ASP 37 Cb -0.10 -1.30 2.27 0.00 -0.34 0.00 0.00 42.92 43.45 2fk7 s ASP 37 CO 0.42 -3.56 2.34 -0.65 0.68 0.00 0.00 175.17 174.41 2fk7 h PRO 38 N -2.19 0.00 0.00 2.11 0.11 -1.97 -0.12 132.00 129.94 2fk7 h PRO 38 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2fk7 h PRO 38 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2fk7 h PRO 38 CO 0.46 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.50 2fk7 n THR 39 N -3.29 0.01 -2.69 -1.15 -2.24 -1.26 -4.91 114.28 98.75 2fk7 n THR 39 Ca -0.03 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.57 2fk7 n THR 39 Cb 0.08 -0.51 0.02 0.00 -2.10 0.00 0.00 70.33 67.82 2fk7 n THR 39 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2fk7 n ARG 40 N -1.21 -3.15 -2.74 -0.78 1.74 -0.06 -4.86 116.66 105.60 2fk7 n ARG 40 Ca 0.17 0.82 -0.42 0.00 -0.77 0.00 0.00 57.85 57.64 2fk7 n ARG 40 Cb 0.21 -5.37 -0.03 0.00 -1.02 0.00 0.00 32.46 26.25 2fk7 n ARG 40 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2fk7 s THR 41 N -3.01 4.77 -0.78 0.55 2.01 -1.26 -4.88 115.64 113.04 2fk7 s THR 41 Ca 0.16 1.90 0.01 0.00 0.31 0.00 0.00 61.69 64.07 2fk7 s THR 41 Cb -0.07 -4.26 0.36 0.00 0.01 0.00 0.00 72.50 68.54 2fk7 s THR 41 CO 0.20 -0.07 1.66 0.00 -0.69 0.00 0.00 174.62 175.71 2fk7 n TYR 42 N 5.69 3.15 -3.88 4.92 -0.00 -1.26 -4.71 117.16 121.07 2fk7 n TYR 42 Ca 0.09 -2.75 -0.08 0.00 -0.00 0.00 0.00 57.90 55.17 2fk7 n TYR 42 Cb 0.48 -0.88 -0.03 0.00 -0.00 0.00 0.00 39.34 38.91 2fk7 n TYR 42 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 2fk7 s SER 43 N -1.94 -0.23 -0.02 2.98 1.04 -1.26 -4.99 113.70 109.27 2fk7 s SER 43 Ca 0.48 -0.66 -0.36 0.00 0.48 0.00 0.00 55.95 55.89 2fk7 s SER 43 Cb 0.35 0.70 -0.14 0.00 0.10 0.00 0.00 66.02 67.02 2fk7 s SER 43 CO -0.27 -1.30 1.64 0.00 0.98 0.00 0.00 173.24 174.29 2fk7 s ALA 45 N 2.19 2.69 -0.28 0.00 0.00 -1.26 -4.88 121.76 120.22 2fk7 s ALA 45 Ca 0.88 -0.54 0.01 0.00 0.00 0.00 0.00 51.96 52.31 2fk7 s ALA 45 Cb -0.83 -2.98 0.08 0.00 0.00 0.00 0.00 23.12 19.39 2fk7 s ALA 45 CO 0.49 -1.53 0.02 -0.47 0.00 0.00 0.00 175.76 174.27 2fk7 s TYR 46 N -3.50 2.58 -1.31 0.00 5.04 -0.03 -4.63 117.35 115.51 2fk7 s TYR 46 Ca 0.61 -2.09 -0.12 0.00 -2.44 0.00 0.00 57.07 53.03 2fk7 s TYR 46 Cb -0.11 -1.98 0.13 0.00 0.35 0.00 0.00 41.96 40.34 2fk7 s TYR 46 CO 0.50 -0.85 1.87 1.19 -1.34 0.00 0.00 175.55 176.92 2fk7 n PHE 47 N 4.61 3.57 -3.86 4.97 3.01 -1.26 -4.44 117.46 124.06 2fk7 n PHE 47 Ca -0.05 -2.93 -0.28 0.00 1.01 0.00 0.00 57.45 55.19 2fk7 n PHE 47 Cb 0.43 -2.19 -0.16 0.00 -0.01 0.00 0.00 39.48 37.55 2fk7 n PHE 47 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2fk7 s GLU 48 N 1.57 1.25 0.93 -1.08 0.41 -1.26 -2.58 118.70 117.94 2fk7 s GLU 48 Ca 0.43 -0.61 -0.12 0.00 -0.41 0.00 0.00 54.97 54.26 2fk7 s GLU 48 Cb 0.08 -2.18 0.15 0.00 -1.78 0.00 0.00 34.13 30.40 2fk7 s GLU 48 CO -0.01 -0.53 1.09 -1.25 -0.49 0.00 0.00 175.26 174.06 2fk7 s PRO 49 N 1.64 0.96 0.62 0.39 0.04 -1.26 -4.98 135.00 132.41 2fk7 s PRO 49 Ca -0.02 0.79 0.35 0.00 0.04 0.00 0.00 61.00 62.16 2fk7 s PRO 49 Cb -0.17 -1.78 1.99 0.00 0.04 0.00 0.00 34.50 34.59 2fk7 s PRO 49 CO -0.07 -2.44 2.24 -1.35 0.04 0.00 0.00 177.00 175.42 2fk7 h PRO 50 N -1.69 0.00 -0.01 0.56 0.11 -1.90 -2.77 132.00 126.30 2fk7 h PRO 50 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2fk7 h PRO 50 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2fk7 h PRO 50 CO 0.54 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.72 2fk7 n GLU 51 N -3.50 1.03 -2.23 1.05 4.71 -1.26 -4.90 120.64 115.54 2fk7 n GLU 51 Ca -0.02 -0.05 -0.37 0.00 -0.01 0.00 0.00 57.16 56.71 2fk7 n GLU 51 Cb 0.15 -1.22 -0.01 0.00 -1.01 0.00 0.00 31.44 29.35 2fk7 n GLU 51 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2fk7 s LEU 52 N -1.42 4.05 0.87 -4.62 1.43 -1.05 -5.01 118.68 112.93 2fk7 s LEU 52 Ca 0.21 2.36 -0.11 0.00 -1.03 0.00 0.00 54.13 55.55 2fk7 s LEU 52 Cb 0.09 -4.18 0.11 0.00 0.03 0.00 0.00 46.19 42.25 2fk7 s LEU 52 CO 0.16 -0.90 1.09 0.42 0.23 0.00 0.00 176.35 177.35 2fk7 s THR 53 N -1.49 2.79 0.21 5.49 -4.23 -1.26 -4.73 115.64 112.41 2fk7 s THR 53 Ca 0.62 0.26 -0.10 0.00 -1.18 0.00 0.00 61.69 61.29 2fk7 s THR 53 Cb -0.30 -2.77 0.16 0.00 1.34 0.00 0.00 72.50 70.93 2fk7 s THR 53 CO 0.37 -0.33 1.72 0.25 -0.54 0.00 0.00 174.62 176.08 2fk7 h LEU 54 N -1.44 0.07 -0.22 4.79 5.85 -1.97 0.27 115.31 122.65 2fk7 h LEU 54 Ca -0.48 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 2fk7 h LEU 54 Cb 1.28 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 2fk7 h LEU 54 CO 0.55 0.04 0.14 -0.08 -0.34 0.00 0.00 178.44 178.75 2fk7 h GLU 55 N 0.30 0.30 -0.81 1.25 4.81 -1.97 -0.73 114.58 117.73 2fk7 h GLU 55 Ca 0.32 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.48 2fk7 h GLU 55 Cb 0.45 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 2fk7 h GLU 55 CO -0.38 0.23 0.33 0.93 -0.73 0.00 0.00 179.01 179.40 2fk7 h GLU 56 N 0.28 1.21 0.00 1.92 5.08 -1.79 -1.97 114.58 119.30 2fk7 h GLU 56 Ca 0.08 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 2fk7 h GLU 56 Cb 0.01 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.06 2fk7 h GLU 56 CO -0.02 0.97 -0.12 0.00 -1.00 0.00 0.00 179.01 178.84 2fk7 h ALA 57 N 1.18 1.17 0.05 3.43 0.00 -0.11 0.69 119.26 125.67 2fk7 h ALA 57 Ca 0.27 -0.11 -0.26 0.00 0.00 0.00 0.00 54.91 54.81 2fk7 h ALA 57 Cb 0.20 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.99 2fk7 h ALA 57 CO -0.02 0.15 -1.08 1.96 0.00 0.00 0.00 179.25 180.25 2fk7 h GLN 58 N 0.00 0.54 -0.33 0.00 1.08 -0.39 0.33 115.11 116.33 2fk7 h GLN 58 Ca -0.00 -0.64 -0.06 0.00 -1.45 0.00 0.00 58.65 56.50 2fk7 h GLN 58 Cb 0.42 0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 2fk7 h GLN 58 CO 0.02 1.25 -0.01 1.88 -0.95 0.00 0.00 178.83 181.02 2fk7 h TYR 59 N 0.27 0.64 -1.01 2.96 -1.99 -0.97 -2.12 116.97 114.76 2fk7 h TYR 59 Ca -0.13 -0.12 0.16 0.00 2.00 0.00 0.00 58.73 60.64 2fk7 h TYR 59 Cb 1.74 -0.17 -0.10 0.00 2.00 0.00 0.00 36.73 40.21 2fk7 h TYR 59 CO 0.09 0.72 0.62 0.00 -0.00 0.00 0.00 178.16 179.59 2fk7 h ALA 60 N 0.84 1.61 -0.56 3.88 0.00 -0.85 -1.19 119.26 122.99 2fk7 h ALA 60 Ca 0.09 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2fk7 h ALA 60 Cb 0.47 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2fk7 h ALA 60 CO 0.02 0.08 0.02 -0.22 0.00 0.00 0.00 179.25 179.14 2fk7 h LYS 61 N 0.87 0.97 -0.47 0.00 3.11 -1.06 0.22 116.57 120.21 2fk7 h LYS 61 Ca 0.54 -0.30 0.03 0.00 -2.81 0.00 0.00 60.65 58.12 2fk7 h LYS 61 Cb 0.71 -0.09 -0.04 0.00 -1.00 0.00 0.00 32.23 31.81 2fk7 h LYS 61 CO -0.33 0.97 0.25 0.28 -2.81 0.00 0.00 179.45 177.81 2fk7 h VAL 62 N 0.86 0.99 -0.72 2.00 2.07 -0.85 -1.99 116.25 118.60 2fk7 h VAL 62 Ca 0.16 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 2fk7 h VAL 62 Cb 0.52 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2fk7 h VAL 62 CO 0.03 0.09 0.26 0.44 0.02 0.00 0.00 177.57 178.40 2fk7 h ASP 63 N 0.49 1.02 -0.39 0.57 3.32 -1.08 -0.76 116.42 119.59 2fk7 h ASP 63 Ca 0.20 -0.19 0.02 0.00 0.02 0.00 0.00 57.03 57.08 2fk7 h ASP 63 Cb 0.09 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2fk7 h ASP 63 CO -0.13 0.94 0.22 0.25 -1.72 0.00 0.00 179.24 178.80 2fk7 h LEU 64 N 1.05 0.35 0.17 1.55 5.85 -0.58 0.10 115.31 123.81 2fk7 h LEU 64 Ca 0.24 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2fk7 h LEU 64 Cb 0.26 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2fk7 h LEU 64 CO -0.01 0.25 -0.08 0.78 -0.34 0.00 0.00 178.44 179.03 2fk7 h ASN 65 N 0.45 -0.20 -0.38 1.25 2.35 -1.12 -3.25 115.58 114.69 2fk7 h ASN 65 Ca 0.16 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2fk7 h ASN 65 Cb 0.03 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2fk7 h ASN 65 CO -0.09 0.07 0.17 -0.07 -1.65 0.00 0.00 177.43 175.87 2fk7 h LEU 66 N -0.47 0.54 -1.19 1.61 3.38 -0.92 -2.32 115.31 115.93 2fk7 h LEU 66 Ca -0.02 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2fk7 h LEU 66 Cb 0.36 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2fk7 h LEU 66 CO 0.04 0.49 0.00 0.44 0.09 0.00 0.00 178.44 179.50 2fk7 h ASP 67 N 0.60 0.00 1.11 -0.43 3.32 -1.01 -1.96 116.42 118.05 2fk7 h ASP 67 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2fk7 h ASP 67 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2fk7 h ASP 67 CO -0.02 0.00 -0.00 0.29 -1.72 0.00 0.00 179.24 177.79 2fk7 n LYS 68 N -2.66 0.06 -0.07 3.56 5.02 -0.87 -4.35 118.16 118.86 2fk7 n LYS 68 Ca 0.01 0.05 0.12 0.00 -2.02 0.00 0.00 58.31 56.47 2fk7 n LYS 68 Cb 0.25 -1.57 0.15 0.00 -0.02 0.00 0.00 35.03 33.84 2fk7 n LYS 68 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2fk7 n LEU 69 N -1.68 3.12 -3.86 -0.35 4.77 -0.74 -4.96 117.00 113.30 2fk7 n LEU 69 Ca 0.07 -1.16 -0.24 0.00 -0.03 0.00 0.00 56.01 54.65 2fk7 n LEU 69 Cb 0.36 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2fk7 n LEU 69 CO 0.28 0.58 -0.17 -0.67 -1.33 0.00 0.00 177.39 176.08 2fk7 n ASP 70 N 1.37 -0.61 -4.75 -1.43 2.03 -1.26 -4.74 116.55 107.15 2fk7 n ASP 70 Ca 0.16 -0.94 -0.40 0.00 0.52 0.00 0.00 54.79 54.14 2fk7 n ASP 70 Cb 0.60 -3.43 -0.05 0.00 -0.72 0.00 0.00 41.12 37.51 2fk7 n ASP 70 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2fk7 s LEU 71 N -6.86 4.43 0.10 -2.67 1.43 -1.26 -5.06 118.68 108.79 2fk7 s LEU 71 Ca 0.00 1.35 0.05 0.00 -1.03 0.00 0.00 54.13 54.51 2fk7 s LEU 71 Cb -0.00 -3.13 -0.03 0.00 0.03 0.00 0.00 46.19 43.05 2fk7 s LEU 71 CO 0.86 0.03 -0.14 -0.54 0.23 0.00 0.00 176.35 176.80 2fk7 s LYS 72 N -0.05 0.93 0.32 1.70 1.02 -1.26 -5.02 119.74 117.38 2fk7 s LYS 72 Ca 0.36 -1.12 -0.28 0.00 0.02 0.00 0.00 55.97 54.95 2fk7 s LYS 72 Cb -0.20 -0.84 -0.13 0.00 -0.52 0.00 0.00 37.83 36.14 2fk7 s LYS 72 CO 0.21 0.17 1.22 -2.30 -0.92 0.00 0.00 175.35 173.73 2fk7 n PRO 73 N 0.82 1.92 0.00 -1.68 -0.02 -1.20 -2.09 135.00 132.75 2fk7 n PRO 73 Ca -0.18 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2fk7 n PRO 73 Cb 0.56 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2fk7 n PRO 73 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fk7 n GLY 74 N 0.95 1.95 3.74 -1.23 0.00 -0.09 -4.96 105.19 105.54 2fk7 n GLY 74 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2fk7 n GLY 74 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2fk7 s MET 75 N -0.53 1.37 -0.17 1.61 -1.94 -0.89 -4.68 119.30 114.07 2fk7 s MET 75 Ca 0.00 0.75 -0.01 0.00 -1.71 0.00 0.00 55.69 54.72 2fk7 s MET 75 Cb 0.00 -1.83 -0.01 0.00 2.01 0.00 0.00 34.83 35.00 2fk7 s MET 75 CO 0.00 -2.14 -0.11 0.99 -0.01 0.00 0.00 175.02 173.74 2fk7 s THR 76 N -2.99 3.01 -0.19 2.05 2.01 -1.26 -0.97 115.64 117.29 2fk7 s THR 76 Ca 0.63 -0.65 -0.12 0.00 0.31 0.00 0.00 61.69 61.86 2fk7 s THR 76 Cb -0.17 -2.30 -0.05 0.00 0.01 0.00 0.00 72.50 69.99 2fk7 s THR 76 CO 0.56 0.49 0.21 -0.22 -0.69 0.00 0.00 174.62 174.98 2fk7 s LEU 77 N 0.84 4.21 -0.18 4.42 2.96 -0.03 -0.74 118.68 130.14 2fk7 s LEU 77 Ca -0.04 0.33 -0.13 0.00 -0.22 0.00 0.00 54.13 54.07 2fk7 s LEU 77 Cb -0.15 -2.22 -0.05 0.00 0.50 0.00 0.00 46.19 44.27 2fk7 s LEU 77 CO 0.00 0.12 0.27 -0.22 -1.32 0.00 0.00 176.35 175.20 2fk7 s LEU 78 N 0.55 4.21 -0.31 -0.68 2.96 -0.26 -0.59 118.68 124.55 2fk7 s LEU 78 Ca 0.12 0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 54.41 2fk7 s LEU 78 Cb -0.12 -2.33 0.04 0.00 0.50 0.00 0.00 46.19 44.28 2fk7 s LEU 78 CO 0.01 0.08 0.05 -0.62 -1.32 0.00 0.00 176.35 174.55 2fk7 s ASP 79 N 0.61 5.04 -0.42 3.68 -1.08 0.13 -0.66 116.67 123.97 2fk7 s ASP 79 Ca 0.15 -1.11 -0.20 0.00 -0.52 0.00 0.00 52.55 50.87 2fk7 s ASP 79 Cb -0.13 -1.79 0.02 0.00 -1.46 0.00 0.00 42.92 39.55 2fk7 s ASP 79 CO 0.04 -0.27 0.58 -0.63 0.52 0.00 0.00 175.17 175.41 2fk7 s ILE 80 N 1.35 4.92 0.00 4.11 1.01 -0.27 -0.85 121.20 131.48 2fk7 s ILE 80 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.69 2fk7 s ILE 80 Cb -0.19 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.15 2fk7 s ILE 80 CO 0.01 -0.49 0.00 0.61 0.00 0.00 0.00 174.94 175.07 2fk7 n GLY 81 N 5.00 0.71 0.00 6.18 0.00 -0.18 -4.16 105.19 112.73 2fk7 n GLY 81 Ca -0.03 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.64 2fk7 n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fk7 n GLY 83 N 0.78 3.50 1.37 0.00 0.00 -1.26 -1.28 105.19 108.29 2fk7 n GLY 83 Ca 0.18 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.18 2fk7 n GLY 83 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2fk7 n TRP 84 N 13.96 0.98 -0.28 1.61 7.02 -1.26 -4.71 117.44 134.76 2fk7 n TRP 84 Ca 0.00 -0.49 0.00 0.00 -1.02 0.00 0.00 57.50 55.99 2fk7 n TRP 84 Cb 0.00 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 2fk7 n TRP 84 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2fk7 n GLY 85 N 1.68 0.74 0.18 6.99 0.00 -0.41 -4.49 105.19 109.88 2fk7 n GLY 85 Ca 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.19 2fk7 n GLY 85 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2fk7 h THR 86 N 0.00 1.12 -0.34 2.61 2.02 -1.92 -1.79 112.91 114.61 2fk7 h THR 86 Ca 0.00 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 2fk7 h THR 86 Cb 0.00 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 2fk7 h THR 86 CO 0.00 0.12 0.20 0.74 0.37 0.00 0.00 175.52 176.94 2fk7 h THR 87 N 0.57 1.12 -0.41 3.16 2.02 -1.93 -1.37 112.91 116.07 2fk7 h THR 87 Ca 0.15 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 2fk7 h THR 87 Cb -0.04 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 2fk7 h THR 87 CO -0.03 0.12 0.15 0.24 0.37 0.00 0.00 175.52 176.37 2fk7 h MET 88 N 0.43 0.63 -0.35 6.66 2.86 -1.86 -0.96 114.93 122.34 2fk7 h MET 88 Ca 0.12 -0.13 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 2fk7 h MET 88 Cb 0.03 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 2fk7 h MET 88 CO -0.02 0.61 0.15 -0.09 1.06 0.00 0.00 176.91 178.62 2fk7 h ARG 89 N 0.52 0.31 -0.86 1.72 2.43 -1.13 -1.14 114.38 116.24 2fk7 h ARG 89 Ca 0.14 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 2fk7 h ARG 89 Cb 0.23 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 2fk7 h ARG 89 CO -0.01 0.20 0.56 -0.09 -1.51 0.00 0.00 179.97 179.13 2fk7 h ARG 90 N 0.32 1.09 -0.10 0.20 2.43 -0.93 -1.01 114.38 116.39 2fk7 h ARG 90 Ca 0.15 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2fk7 h ARG 90 Cb 0.09 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 2fk7 h ARG 90 CO -0.13 0.72 0.07 0.00 -1.51 0.00 0.00 179.97 179.12 2fk7 h ALA 91 N 1.34 0.13 -0.06 2.80 0.00 -0.86 0.65 119.26 123.26 2fk7 h ALA 91 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2fk7 h ALA 91 Cb -0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2fk7 h ALA 91 CO -0.09 -0.38 0.04 0.28 0.00 0.00 0.00 179.25 179.10 2fk7 h VAL 92 N 0.14 1.04 -0.41 0.00 2.07 -0.72 0.63 116.25 118.99 2fk7 h VAL 92 Ca 0.04 -0.09 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 2fk7 h VAL 92 Cb -0.01 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2fk7 h VAL 92 CO -0.01 0.03 -0.08 -0.33 0.02 0.00 0.00 177.57 177.21 2fk7 h GLU 93 N 0.05 0.78 0.09 1.57 5.08 -1.08 -0.53 114.58 120.54 2fk7 h GLU 93 Ca 0.02 -0.29 -0.28 0.00 -1.00 0.00 0.00 59.36 57.82 2fk7 h GLU 93 Cb 0.02 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2fk7 h GLU 93 CO -0.00 0.89 -1.34 0.00 -1.00 0.00 0.00 179.01 177.56 2fk7 h ARG 94 N 0.60 0.19 -0.00 2.33 3.08 -0.84 -3.40 114.38 116.34 2fk7 h ARG 94 Ca 0.11 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2fk7 h ARG 94 Cb 0.59 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2fk7 h ARG 94 CO 0.04 1.09 -0.03 1.19 -1.07 0.00 0.00 179.97 181.18 2fk7 n PHE 95 N -3.43 0.00 -3.62 3.04 3.72 0.21 -5.02 117.46 112.36 2fk7 n PHE 95 Ca -0.11 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.07 2fk7 n PHE 95 Cb 1.02 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.62 2fk7 n PHE 95 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2fk7 n ASP 96 N -0.42 -3.77 -4.72 4.37 2.03 -0.21 -3.24 116.55 110.58 2fk7 n ASP 96 Ca 0.01 -0.66 -0.24 0.00 0.52 0.00 0.00 54.79 54.41 2fk7 n ASP 96 Cb 0.03 -4.67 -0.06 0.00 -0.72 0.00 0.00 41.12 35.70 2fk7 n ASP 96 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2fk7 s VAL 97 N -3.40 3.97 0.58 5.18 -7.23 -1.26 -0.92 120.40 117.34 2fk7 s VAL 97 Ca 0.31 -1.49 -0.16 0.00 -1.81 0.00 0.00 61.98 58.83 2fk7 s VAL 97 Cb -0.14 -3.08 -0.04 0.00 0.56 0.00 0.00 36.38 33.67 2fk7 s VAL 97 CO 0.76 -0.25 1.04 0.20 -0.31 0.00 0.00 175.10 176.55 2fk7 s ASN 98 N -3.41 5.95 0.03 4.85 0.01 -0.15 -4.51 114.94 117.71 2fk7 s ASN 98 Ca 0.31 1.75 0.02 0.00 -0.71 0.00 0.00 52.86 54.22 2fk7 s ASN 98 Cb -0.08 -2.52 -0.02 0.00 0.41 0.00 0.00 41.25 39.04 2fk7 s ASN 98 CO 0.21 -1.05 -0.07 0.68 -1.51 0.00 0.00 177.10 175.36 2fk7 s VAL 99 N -2.53 0.50 -0.06 1.60 -7.23 -0.41 -0.86 120.40 111.41 2fk7 s VAL 99 Ca 0.62 -0.79 0.02 0.00 -1.81 0.00 0.00 61.98 60.02 2fk7 s VAL 99 Cb -0.15 -0.52 0.02 0.00 0.56 0.00 0.00 36.38 36.29 2fk7 s VAL 99 CO 0.37 -0.21 -0.08 -0.63 -0.31 0.00 0.00 175.10 174.24 2fk7 s ILE 100 N -0.96 0.82 0.06 -0.62 1.01 0.24 -1.77 121.20 119.98 2fk7 s ILE 100 Ca -0.06 -0.29 0.08 0.00 0.00 0.00 0.00 60.65 60.38 2fk7 s ILE 100 Cb -0.07 -0.79 -0.03 0.00 0.01 0.00 0.00 42.46 41.57 2fk7 s ILE 100 CO 0.00 0.29 -0.19 -0.83 0.00 0.00 0.00 174.94 174.21 2fk7 s GLY 101 N 0.83 1.58 -0.11 6.18 0.00 -0.23 0.17 107.32 115.73 2fk7 s GLY 101 Ca -0.12 -1.24 0.01 0.00 0.00 0.00 0.00 44.72 43.37 2fk7 s GLY 101 CO 0.02 -1.15 -0.15 1.08 0.00 0.00 0.00 173.10 172.90 2fk7 s LEU 102 N -1.56 2.61 0.03 0.66 1.43 -0.03 -0.47 118.68 121.36 2fk7 s LEU 102 Ca 0.15 -0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 52.87 2fk7 s LEU 102 Cb -0.10 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.53 2fk7 s LEU 102 CO 0.06 0.19 0.04 0.28 0.23 0.00 0.00 176.35 177.14 2fk7 s THR 103 N 0.20 0.14 -1.85 5.49 -1.32 -0.49 -1.02 115.64 116.80 2fk7 s THR 103 Ca -0.09 -1.17 0.23 0.00 -1.21 0.00 0.00 61.69 59.45 2fk7 s THR 103 Cb -0.16 -0.82 -0.02 0.00 -1.51 0.00 0.00 72.50 70.00 2fk7 s THR 103 CO 0.05 -0.64 1.10 0.18 -2.21 0.00 0.00 174.62 173.10 2fk7 n LEU 104 N 0.91 1.78 -4.64 9.08 4.77 -1.26 -1.20 117.00 126.43 2fk7 n LEU 104 Ca -0.20 -0.67 -0.41 0.00 -0.03 0.00 0.00 56.01 54.70 2fk7 n LEU 104 Cb 0.58 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.60 2fk7 n LEU 104 CO 0.23 0.34 0.47 -0.55 -1.33 0.00 0.00 177.39 176.55 2fk7 s SER 105 N -2.57 6.71 0.21 -1.43 0.15 -1.26 -4.93 113.70 110.58 2fk7 s SER 105 Ca 0.17 0.87 -0.05 0.00 0.70 0.00 0.00 55.95 57.64 2fk7 s SER 105 Cb 0.18 -2.37 0.17 0.00 -1.71 0.00 0.00 66.02 62.29 2fk7 s SER 105 CO 0.62 -0.38 1.64 0.07 1.20 0.00 0.00 173.24 176.39 2fk7 h LYS 106 N 7.66 0.84 -0.44 5.44 -0.00 -1.99 -0.11 116.57 127.97 2fk7 h LYS 106 Ca -0.28 -0.32 0.01 0.00 -0.00 0.00 0.00 60.65 60.07 2fk7 h LYS 106 Cb 1.12 -0.05 -0.02 0.00 -0.00 0.00 0.00 32.23 33.28 2fk7 h LYS 106 CO 0.80 0.95 0.28 -0.91 -0.00 0.00 0.00 179.45 180.56 2fk7 h ASN 107 N 0.74 0.47 -0.70 7.07 2.35 -1.99 -0.81 115.58 122.71 2fk7 h ASN 107 Ca 0.11 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.81 2fk7 h ASN 107 Cb 0.68 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.91 2fk7 h ASN 107 CO 0.05 0.34 0.28 1.56 -1.65 0.00 0.00 177.43 178.00 2fk7 h GLN 108 N 0.56 1.05 0.01 0.81 4.20 -1.79 -1.32 115.11 118.64 2fk7 h GLN 108 Ca 0.17 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2fk7 h GLN 108 Cb -0.04 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.58 2fk7 h GLN 108 CO -0.05 0.87 -0.00 1.25 -0.67 0.00 0.00 178.83 180.23 2fk7 h HIS 109 N 1.01 -0.01 -0.58 2.96 2.76 -0.74 0.16 115.15 120.71 2fk7 h HIS 109 Ca 0.23 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.40 2fk7 h HIS 109 Cb 0.22 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.15 2fk7 h HIS 109 CO 0.02 0.01 0.36 0.00 -1.30 0.00 0.00 177.93 177.01 2fk7 h ALA 110 N 0.96 0.74 -0.59 5.26 0.00 -0.95 -1.37 119.26 123.30 2fk7 h ALA 110 Ca -0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2fk7 h ALA 110 Cb 0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2fk7 h ALA 110 CO 0.00 0.21 0.10 -0.09 0.00 0.00 0.00 179.25 179.47 2fk7 h ARG 111 N 0.79 0.98 -0.78 0.00 9.65 -0.92 -2.81 114.38 121.29 2fk7 h ARG 111 Ca 0.21 -0.26 -0.03 0.00 -1.10 0.00 0.00 59.98 58.80 2fk7 h ARG 111 Cb -0.03 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.39 2fk7 h ARG 111 CO -0.04 0.93 0.39 0.00 2.80 0.00 0.00 179.97 184.05 2fk7 h GLU 113 N 1.11 0.82 0.07 0.00 5.08 -1.03 0.19 114.58 120.83 2fk7 h GLU 113 Ca 0.27 -0.18 -0.17 0.00 -1.00 0.00 0.00 59.36 58.28 2fk7 h GLU 113 Cb 0.09 -0.12 0.02 0.00 0.50 0.00 0.00 28.75 29.24 2fk7 h GLU 113 CO -0.04 0.77 -0.72 0.37 -1.00 0.00 0.00 179.01 178.39 2fk7 h GLN 114 N 0.79 0.37 -0.53 2.33 4.15 -1.04 0.12 115.11 121.30 2fk7 h GLN 114 Ca 0.17 -0.49 0.11 0.00 0.77 0.00 0.00 58.65 59.21 2fk7 h GLN 114 Cb 0.34 0.16 -0.10 0.00 0.21 0.00 0.00 27.48 28.08 2fk7 h GLN 114 CO 0.00 1.18 -0.14 0.28 -1.93 0.00 0.00 178.83 178.22 2fk7 h VAL 115 N -0.20 0.45 0.01 2.39 2.07 -0.11 0.89 116.25 121.75 2fk7 h VAL 115 Ca -0.11 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.21 2fk7 h VAL 115 Cb 1.48 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2fk7 h VAL 115 CO 0.14 0.00 -0.91 -0.07 0.02 0.00 0.00 177.57 176.75 2fk7 h LEU 116 N -0.01 0.27 -1.51 2.57 3.38 -0.53 -2.63 115.31 116.85 2fk7 h LEU 116 Ca 0.26 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2fk7 h LEU 116 Cb 0.40 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2fk7 h LEU 116 CO -0.55 1.04 -0.24 0.00 0.09 0.00 0.00 178.44 178.78 2fk7 h ALA 117 N 0.93 1.59 0.00 1.53 0.00 -0.38 -2.70 119.26 120.23 2fk7 h ALA 117 Ca -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2fk7 h ALA 117 Cb 1.55 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 2fk7 h ALA 117 CO 0.14 0.31 -0.05 0.77 0.00 0.00 0.00 179.25 180.41 2fk7 h SER 118 N 0.00 0.00 -3.11 0.00 0.02 -0.44 -3.44 113.55 106.58 2fk7 h SER 118 Ca -0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 2fk7 h SER 118 Cb 0.43 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 2fk7 h SER 118 CO 0.03 0.05 0.65 -0.63 -1.14 0.00 0.00 176.83 175.79 2fk7 s ILE 119 N -4.28 4.03 -0.98 3.27 1.01 -1.02 -4.97 121.20 118.26 2fk7 s ILE 119 Ca -0.04 1.43 -0.24 0.00 0.00 0.00 0.00 60.65 61.80 2fk7 s ILE 119 Cb 0.13 -3.91 0.04 0.00 0.01 0.00 0.00 42.46 38.73 2fk7 s ILE 119 CO 0.54 0.06 1.49 -0.62 0.00 0.00 0.00 174.94 176.41 2fk7 s ASP 120 N 1.30 6.30 0.06 3.58 2.15 -1.26 -4.91 116.67 123.89 2fk7 s ASP 120 Ca 0.59 -1.25 -0.17 0.00 0.43 0.00 0.00 52.55 52.15 2fk7 s ASP 120 Cb -0.29 -2.57 0.03 0.00 -0.30 0.00 0.00 42.92 39.80 2fk7 s ASP 120 CO 0.27 -1.69 0.38 0.28 -0.17 0.00 0.00 175.17 174.24 2fk7 s THR 121 N 5.66 0.07 -1.58 1.71 -1.32 -1.26 -5.03 115.64 113.89 2fk7 s THR 121 Ca 0.48 -0.54 0.27 0.00 -1.21 0.00 0.00 61.69 60.69 2fk7 s THR 121 Cb -0.02 -0.99 0.25 0.00 -1.51 0.00 0.00 72.50 70.24 2fk7 s THR 121 CO -0.06 -0.30 1.60 0.59 -2.21 0.00 0.00 174.62 174.24 2fk7 n ASN 122 N 0.41 0.80 -4.77 8.08 5.03 -1.26 -4.98 115.26 118.56 2fk7 n ASN 122 Ca -0.18 -0.68 -0.35 0.00 0.87 0.00 0.00 54.58 54.24 2fk7 n ASN 122 Cb 0.60 0.10 0.01 0.00 -1.02 0.00 0.00 39.78 39.47 2fk7 n ASN 122 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2fk7 s ARG 123 N -2.60 3.31 0.25 3.52 1.81 -1.26 -4.98 118.95 119.00 2fk7 s ARG 123 Ca 0.22 1.58 -0.30 0.00 -1.72 0.00 0.00 55.73 55.52 2fk7 s ARG 123 Cb 0.19 -2.00 -0.09 0.00 -0.45 0.00 0.00 34.95 32.60 2fk7 s ARG 123 CO 0.54 -0.88 1.01 0.45 -0.68 0.00 0.00 175.30 175.75 2fk7 s SER 124 N -1.85 7.47 -0.03 0.23 0.15 -1.26 -4.96 113.70 113.44 2fk7 s SER 124 Ca 0.72 2.08 -0.01 0.00 0.70 0.00 0.00 55.95 59.44 2fk7 s SER 124 Cb -0.23 -2.62 0.03 0.00 -1.71 0.00 0.00 66.02 61.49 2fk7 s SER 124 CO 0.28 0.01 0.06 -0.13 1.20 0.00 0.00 173.24 174.66 2fk7 s ARG 125 N -1.18 -0.01 -0.09 5.44 0.52 -1.26 -1.28 118.95 121.09 2fk7 s ARG 125 Ca 0.43 0.26 -0.08 0.00 -0.52 0.00 0.00 55.73 55.82 2fk7 s ARG 125 Cb -0.28 -0.26 0.03 0.00 0.52 0.00 0.00 34.95 34.95 2fk7 s ARG 125 CO 0.36 -0.19 0.23 -1.14 0.02 0.00 0.00 175.30 174.58 2fk7 s GLN 126 N 1.25 0.26 -0.03 3.54 0.74 -0.73 -5.00 119.66 119.69 2fk7 s GLN 126 Ca -0.07 0.34 0.04 0.00 0.05 0.00 0.00 55.36 55.72 2fk7 s GLN 126 Cb -0.13 0.10 -0.00 0.00 1.10 0.00 0.00 33.01 34.09 2fk7 s GLN 126 CO -0.04 -0.05 -0.14 0.54 -0.55 0.00 0.00 175.29 175.05 2fk7 s VAL 127 N 0.25 1.19 -0.07 1.34 0.11 -1.26 -1.07 120.40 120.88 2fk7 s VAL 127 Ca -0.01 -0.59 0.05 0.00 -2.93 0.00 0.00 61.98 58.50 2fk7 s VAL 127 Cb -0.03 -1.02 -0.01 0.00 -1.53 0.00 0.00 36.38 33.80 2fk7 s VAL 127 CO -0.01 0.35 -0.24 -0.76 -3.33 0.00 0.00 175.10 171.11 2fk7 s LEU 128 N 0.02 2.12 -1.01 2.54 1.43 0.38 -4.95 118.68 119.22 2fk7 s LEU 128 Ca -0.02 -0.51 -0.23 0.00 -1.03 0.00 0.00 54.13 52.34 2fk7 s LEU 128 Cb -0.10 -1.40 0.06 0.00 0.03 0.00 0.00 46.19 44.78 2fk7 s LEU 128 CO 0.01 0.22 1.41 -0.22 0.23 0.00 0.00 176.35 178.00 2fk7 s LEU 129 N 0.01 3.68 -0.13 1.79 2.96 -1.26 -1.39 118.68 124.34 2fk7 s LEU 129 Ca -0.09 -1.51 -0.34 0.00 -0.22 0.00 0.00 54.13 51.98 2fk7 s LEU 129 Cb -0.15 -2.55 0.14 0.00 0.50 0.00 0.00 46.19 44.13 2fk7 s LEU 129 CO 0.05 -1.46 1.38 0.00 -1.32 0.00 0.00 176.35 175.00 2fk7 s GLN 130 N 4.72 0.12 0.62 1.98 -2.07 -0.34 -4.96 119.66 119.73 2fk7 s GLN 130 Ca 0.44 -0.06 -0.00 0.00 -1.82 0.00 0.00 55.36 53.92 2fk7 s GLN 130 Cb -0.01 0.05 0.06 0.00 -1.09 0.00 0.00 33.01 32.02 2fk7 s GLN 130 CO -0.10 -0.06 0.87 0.20 -1.32 0.00 0.00 175.29 174.89 2fk7 s GLY 131 N -2.70 1.79 0.47 2.60 0.00 -1.26 -3.72 107.32 104.50 2fk7 s GLY 131 Ca 0.14 -1.41 0.26 0.00 0.00 0.00 0.00 44.72 43.71 2fk7 s GLY 131 CO -0.05 -1.02 1.89 0.11 0.00 0.00 0.00 173.10 174.03 2fk7 h TRP 132 N -0.18 0.00 -0.66 1.90 5.08 -1.94 -3.02 115.95 117.12 2fk7 h TRP 132 Ca -0.41 0.00 0.07 0.00 1.08 0.00 0.00 58.89 59.64 2fk7 h TRP 132 Cb 1.29 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 27.41 2fk7 h TRP 132 CO 0.20 0.17 0.44 0.93 -1.28 0.00 0.00 178.44 178.89 2fk7 h GLU 133 N 0.00 0.60 -0.44 0.12 3.07 -1.97 -0.39 114.58 115.57 2fk7 h GLU 133 Ca -0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2fk7 h GLU 133 Cb 0.65 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2fk7 h GLU 133 CO 0.02 0.40 0.00 -0.25 -1.40 0.00 0.00 179.01 177.78 2fk7 n ASP 134 N -4.48 2.32 -4.39 1.42 9.92 -1.14 -4.87 116.55 115.33 2fk7 n ASP 134 Ca 0.10 -2.00 -0.35 0.00 -0.53 0.00 0.00 54.79 52.01 2fk7 n ASP 134 Cb 0.27 -0.29 -0.13 0.00 -0.64 0.00 0.00 41.12 40.33 2fk7 n ASP 134 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2fk7 s PHE 135 N -1.43 3.00 -0.30 1.24 5.36 -0.16 -4.99 117.98 120.71 2fk7 s PHE 135 Ca 0.29 -0.65 0.18 0.00 -0.96 0.00 0.00 56.93 55.79 2fk7 s PHE 135 Cb 0.15 -2.10 0.47 0.00 -0.34 0.00 0.00 43.02 41.20 2fk7 s PHE 135 CO 0.20 -0.38 1.19 0.00 -1.46 0.00 0.00 175.22 174.77 2fk7 n ALA 136 N 4.52 2.70 -2.58 11.12 0.00 -1.26 -5.00 120.51 130.01 2fk7 n ALA 136 Ca -0.17 -2.33 -0.32 0.00 0.00 0.00 0.00 53.44 50.61 2fk7 n ALA 136 Cb 0.51 -0.89 -0.11 0.00 0.00 0.00 0.00 19.45 18.96 2fk7 n ALA 136 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2fk7 s GLU 137 N -2.45 2.57 0.28 0.00 0.41 -1.26 -5.08 118.70 113.18 2fk7 s GLU 137 Ca 0.23 -0.70 -0.30 0.00 -0.41 0.00 0.00 54.97 53.79 2fk7 s GLU 137 Cb 0.39 -2.50 -0.12 0.00 -1.78 0.00 0.00 34.13 30.12 2fk7 s GLU 137 CO -0.05 0.61 1.57 -2.30 -0.49 0.00 0.00 175.26 174.61 2fk7 n PRO 138 N 1.73 2.61 -4.16 0.39 -0.02 -1.26 -4.89 135.00 129.41 2fk7 n PRO 138 Ca -0.16 0.93 -0.10 0.00 -2.02 0.00 0.00 63.50 62.15 2fk7 n PRO 138 Cb 0.53 -2.70 -0.10 0.00 -0.02 0.00 0.00 33.50 31.21 2fk7 n PRO 138 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2fk7 s VAL 139 N 0.02 0.16 -0.08 -1.45 -7.23 -0.30 -5.02 120.40 106.49 2fk7 s VAL 139 Ca 0.65 -1.92 -0.04 0.00 -1.81 0.00 0.00 61.98 58.86 2fk7 s VAL 139 Cb -0.52 -2.05 -0.27 0.00 0.56 0.00 0.00 36.38 34.11 2fk7 s VAL 139 CO 0.48 -0.47 0.51 0.44 -0.31 0.00 0.00 175.10 175.76 2fk7 h ASP 140 N 2.85 0.38 -5.17 4.85 5.19 -1.22 -3.34 116.42 119.95 2fk7 h ASP 140 Ca -0.35 -0.76 -0.09 0.00 -0.62 0.00 0.00 57.03 55.21 2fk7 h ASP 140 Cb 1.20 -0.12 -0.14 0.00 0.18 0.00 0.00 39.33 40.44 2fk7 h ASP 140 CO 0.59 1.67 -0.42 -0.13 -3.12 0.00 0.00 179.24 177.83 2fk7 s ARG 141 N -2.57 0.80 -0.01 3.56 1.81 -1.12 -3.94 118.95 117.48 2fk7 s ARG 141 Ca -0.17 -0.99 0.02 0.00 -1.72 0.00 0.00 55.73 52.87 2fk7 s ARG 141 Cb 0.07 0.32 0.00 0.00 -0.45 0.00 0.00 34.95 34.89 2fk7 s ARG 141 CO 0.80 -0.24 -0.05 0.42 -0.68 0.00 0.00 175.30 175.55 2fk7 s ILE 142 N -3.82 0.48 0.02 1.52 1.01 -0.62 -1.10 121.20 118.68 2fk7 s ILE 142 Ca 0.05 -0.22 0.07 0.00 0.00 0.00 0.00 60.65 60.55 2fk7 s ILE 142 Cb 0.05 -0.43 -0.02 0.00 0.01 0.00 0.00 42.46 42.07 2fk7 s ILE 142 CO -0.11 0.15 -0.21 0.54 0.00 0.00 0.00 174.94 175.32 2fk7 s VAL 143 N 0.13 1.68 -0.18 2.92 0.11 0.16 -1.14 120.40 124.08 2fk7 s VAL 143 Ca -0.01 -1.09 -0.04 0.00 -2.93 0.00 0.00 61.98 57.91 2fk7 s VAL 143 Cb -0.05 -1.43 0.08 0.00 -1.53 0.00 0.00 36.38 33.44 2fk7 s VAL 143 CO -0.00 0.31 0.19 -0.55 -3.33 0.00 0.00 175.10 171.72 2fk7 s SER 144 N -0.91 1.44 -0.37 3.54 0.15 -0.17 -1.11 113.70 116.27 2fk7 s SER 144 Ca 0.08 -0.19 -0.06 0.00 0.70 0.00 0.00 55.95 56.48 2fk7 s SER 144 Cb -0.09 0.25 0.07 0.00 -1.71 0.00 0.00 66.02 64.54 2fk7 s SER 144 CO 0.01 -0.32 0.15 -0.63 1.20 0.00 0.00 173.24 173.66 2fk7 s ILE 145 N 2.29 3.67 -1.42 6.45 1.01 -1.26 -0.79 121.20 131.15 2fk7 s ILE 145 Ca 0.05 -1.45 -0.01 0.00 0.00 0.00 0.00 60.65 59.23 2fk7 s ILE 145 Cb -0.15 -3.23 0.01 0.00 0.01 0.00 0.00 42.46 39.10 2fk7 s ILE 145 CO -0.10 -0.37 0.47 -0.62 0.00 0.00 0.00 174.94 174.31 2fk7 n GLU 146 N 4.76 -3.47 -2.87 2.79 1.02 0.15 -4.83 120.64 118.20 2fk7 n GLU 146 Ca -0.10 0.42 -0.44 0.00 -0.02 0.00 0.00 57.16 57.03 2fk7 n GLU 146 Cb 0.43 -4.64 0.00 0.00 -0.02 0.00 0.00 31.44 27.22 2fk7 n GLU 146 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fk7 n ALA 147 N -4.40 4.02 0.12 0.62 0.00 -1.26 -4.77 120.51 114.85 2fk7 n ALA 147 Ca -0.28 -4.23 0.03 0.00 0.00 0.00 0.00 53.44 48.95 2fk7 n ALA 147 Cb 0.67 -3.07 0.41 0.00 0.00 0.00 0.00 19.45 17.46 2fk7 n ALA 147 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2fk7 h PHE 148 N 7.00 0.25 0.00 0.00 -5.15 -1.97 -1.80 116.94 115.27 2fk7 h PHE 148 Ca 0.33 -0.02 0.00 0.00 -0.20 0.00 0.00 57.97 58.08 2fk7 h PHE 148 Cb 0.84 -0.07 0.00 0.00 0.22 0.00 0.00 35.95 36.94 2fk7 h PHE 148 CO 1.13 0.33 0.00 0.39 -2.00 0.00 0.00 178.31 178.17 2fk7 n GLU 149 N -4.32 0.17 -3.61 6.09 1.02 -1.26 -4.87 120.64 113.87 2fk7 n GLU 149 Ca -0.01 0.15 -0.40 0.00 -0.02 0.00 0.00 57.16 56.89 2fk7 n GLU 149 Cb 0.23 -1.70 -0.09 0.00 -0.02 0.00 0.00 31.44 29.86 2fk7 n GLU 149 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2fk7 s HIS 150 N -3.07 3.48 0.00 -0.32 3.76 -0.68 -5.04 115.29 113.42 2fk7 s HIS 150 Ca 0.12 -2.10 0.00 0.00 -0.15 0.00 0.00 55.06 52.92 2fk7 s HIS 150 Cb 0.14 -3.42 0.00 0.00 1.11 0.00 0.00 32.58 30.41 2fk7 s HIS 150 CO 0.57 -0.97 0.00 -0.85 -0.85 0.00 0.00 174.74 172.64 2fk7 n GLU 154 N 4.61 0.00 -0.18 1.40 0.28 -1.26 -4.96 120.64 120.54 2fk7 n GLU 154 Ca -0.03 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.04 2fk7 n GLU 154 Cb 0.41 0.00 0.17 0.00 1.43 0.00 0.00 31.44 33.45 2fk7 n GLU 154 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2fk7 n ASN 155 N 1.24 3.01 -0.13 -1.84 5.03 -1.26 -4.79 115.26 116.53 2fk7 n ASN 155 Ca 0.00 -1.91 -0.11 0.00 0.87 0.00 0.00 54.58 53.43 2fk7 n ASN 155 Cb 0.00 -0.24 -0.02 0.00 -1.02 0.00 0.00 39.78 38.50 2fk7 n ASN 155 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.26 177.31 2fk7 h TYR 156 N 2.80 0.86 -0.67 3.10 0.05 -2.00 -0.80 116.97 120.30 2fk7 h TYR 156 Ca 0.00 -0.19 0.05 0.00 0.05 0.00 0.00 58.73 58.63 2fk7 h TYR 156 Cb 0.77 -0.21 -0.05 0.00 1.01 0.00 0.00 36.73 38.25 2fk7 h TYR 156 CO 0.24 0.91 0.39 -0.44 -1.05 0.00 0.00 178.16 178.21 2fk7 h ASP 157 N 0.56 0.61 -0.40 3.88 3.32 -1.92 -2.12 116.42 120.36 2fk7 h ASP 157 Ca 0.09 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.06 2fk7 h ASP 157 Cb 0.65 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2fk7 h ASP 157 CO 0.04 0.41 -0.12 0.44 -1.72 0.00 0.00 179.24 178.30 2fk7 h ASP 158 N 0.75 0.85 0.35 6.45 3.32 -1.80 -1.65 116.42 124.68 2fk7 h ASP 158 Ca 0.29 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2fk7 h ASP 158 Cb 0.11 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2fk7 h ASP 158 CO -0.15 0.98 -0.18 0.15 -1.72 0.00 0.00 179.24 178.32 2fk7 h PHE 159 N 0.77 -0.46 -0.21 4.55 3.57 -0.69 -0.61 116.94 123.86 2fk7 h PHE 159 Ca 0.12 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.49 2fk7 h PHE 159 Cb 0.63 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 2fk7 h PHE 159 CO 0.04 -0.28 -0.41 0.74 -2.23 0.00 0.00 178.31 176.17 2fk7 h PHE 160 N -0.48 0.57 -0.31 0.41 -1.00 -1.39 -0.20 116.94 114.54 2fk7 h PHE 160 Ca -0.04 -0.16 0.01 0.00 2.81 0.00 0.00 57.97 60.58 2fk7 h PHE 160 Cb 0.38 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.80 2fk7 h PHE 160 CO -0.06 0.81 0.20 -0.22 -1.61 0.00 0.00 178.31 177.43 2fk7 h LYS 161 N 0.40 0.39 -0.06 1.51 3.64 -1.20 -0.68 116.57 120.57 2fk7 h LYS 161 Ca 0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2fk7 h LYS 161 Cb 0.88 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2fk7 h LYS 161 CO 0.07 0.26 0.04 -0.09 -2.27 0.00 0.00 179.45 177.46 2fk7 h ARG 162 N 0.40 0.08 -0.84 1.90 9.65 -0.83 -0.87 114.38 123.86 2fk7 h ARG 162 Ca 0.11 -0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.99 2fk7 h ARG 162 Cb -0.04 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.49 2fk7 h ARG 162 CO -0.03 0.06 0.52 0.00 2.80 0.00 0.00 179.97 183.32 2fk7 h PHE 164 N 1.15 0.79 0.00 0.00 3.57 -0.80 -3.22 116.94 118.44 2fk7 h PHE 164 Ca 0.30 -0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.67 2fk7 h PHE 164 Cb -0.07 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.40 2fk7 h PHE 164 CO -0.01 0.57 -0.58 -0.91 -2.23 0.00 0.00 178.31 175.16 2fk7 h ASN 165 N 0.79 0.00 0.54 0.41 2.35 -0.63 -3.07 115.58 115.97 2fk7 h ASN 165 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2fk7 h ASN 165 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2fk7 h ASN 165 CO -0.03 0.58 -0.31 2.30 -1.65 0.00 0.00 177.43 178.32 2fk7 n ILE 166 N -3.40 0.00 -3.71 2.81 -5.35 -0.84 -4.91 119.36 103.95 2fk7 n ILE 166 Ca 0.01 -0.03 -0.25 0.00 -0.27 0.00 0.00 62.75 62.20 2fk7 n ILE 166 Cb 0.69 0.07 -0.03 0.00 -1.74 0.00 0.00 39.64 38.64 2fk7 n ILE 166 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2fk7 s MET 167 N -2.85 3.49 0.67 6.28 -1.94 -1.16 -1.15 119.30 122.65 2fk7 s MET 167 Ca 0.16 -0.44 -0.11 0.00 -1.71 0.00 0.00 55.69 53.59 2fk7 s MET 167 Cb 0.18 -2.83 0.16 0.00 2.01 0.00 0.00 34.83 34.35 2fk7 s MET 167 CO 0.61 0.37 0.84 -0.35 -0.01 0.00 0.00 175.02 176.48 2fk7 n PRO 168 N -0.98 -1.13 -0.19 2.03 -0.04 -1.25 -4.86 135.00 128.58 2fk7 n PRO 168 Ca -0.06 -1.31 0.10 0.00 -0.04 0.00 0.00 63.50 62.19 2fk7 n PRO 168 Cb 0.55 -0.93 0.40 0.00 -0.04 0.00 0.00 33.50 33.48 2fk7 n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fk7 h ALA 169 N -1.97 1.84 -0.47 0.55 0.00 -1.95 -2.01 119.26 115.24 2fk7 h ALA 169 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2fk7 h ALA 169 Cb 0.78 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2fk7 h ALA 169 CO 0.19 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.05 2fk7 n ASP 170 N -4.50 4.59 -4.73 0.00 5.75 -1.26 -1.80 116.55 114.60 2fk7 n ASP 170 Ca 0.13 -2.66 -0.37 0.00 -0.01 0.00 0.00 54.79 51.87 2fk7 n ASP 170 Cb 0.35 -0.62 0.07 0.00 -1.03 0.00 0.00 41.12 39.88 2fk7 n ASP 170 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2fk7 s GLY 171 N -0.65 2.85 0.03 6.12 0.00 -0.76 -4.44 107.32 110.47 2fk7 s GLY 171 Ca 0.43 1.21 -0.03 0.00 0.00 0.00 0.00 44.72 46.32 2fk7 s GLY 171 CO 0.14 1.63 0.04 0.50 0.00 0.00 0.00 173.10 175.41 2fk7 s ARG 172 N -3.39 0.52 0.01 2.90 0.52 -1.25 -1.66 118.95 116.59 2fk7 s ARG 172 Ca 0.82 -0.78 0.00 0.00 -0.52 0.00 0.00 55.73 55.26 2fk7 s ARG 172 Cb -0.37 0.19 -0.01 0.00 0.52 0.00 0.00 34.95 35.28 2fk7 s ARG 172 CO 0.40 -0.11 -0.02 1.41 0.02 0.00 0.00 175.30 176.99 2fk7 s MET 173 N -2.47 0.19 0.03 3.54 -2.45 -0.19 -1.59 119.30 116.35 2fk7 s MET 173 Ca -0.06 -0.33 0.09 0.00 -1.25 0.00 0.00 55.69 54.14 2fk7 s MET 173 Cb -0.02 0.02 -0.03 0.00 1.25 0.00 0.00 34.83 36.05 2fk7 s MET 173 CO -0.04 -0.02 -0.26 0.95 1.05 0.00 0.00 175.02 176.70 2fk7 s THR 174 N -0.75 2.12 -0.11 10.11 -4.23 -0.29 -0.52 115.64 121.96 2fk7 s THR 174 Ca -0.08 -1.33 0.01 0.00 -1.18 0.00 0.00 61.69 59.11 2fk7 s THR 174 Cb -0.05 -1.80 0.02 0.00 1.34 0.00 0.00 72.50 72.01 2fk7 s THR 174 CO -0.00 0.42 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.69 2fk7 s VAL 175 N -0.76 1.25 -0.20 2.29 1.01 -0.33 -1.00 120.40 122.66 2fk7 s VAL 175 Ca 0.11 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.54 2fk7 s VAL 175 Cb -0.10 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 2fk7 s VAL 175 CO 0.01 0.40 0.10 -1.58 0.00 0.00 0.00 175.10 174.03 2fk7 s GLN 176 N 1.35 4.02 -0.05 2.72 0.74 0.03 -1.01 119.66 127.45 2fk7 s GLN 176 Ca -0.01 -0.31 -0.10 0.00 0.05 0.00 0.00 55.36 54.99 2fk7 s GLN 176 Cb -0.14 -3.33 0.02 0.00 1.10 0.00 0.00 33.01 30.67 2fk7 s GLN 176 CO -0.06 0.21 0.25 0.45 -0.55 0.00 0.00 175.29 175.60 2fk7 s SER 177 N 0.57 -0.18 0.44 6.67 0.15 0.12 0.33 113.70 121.80 2fk7 s SER 177 Ca 0.05 0.23 -0.24 0.00 0.70 0.00 0.00 55.95 56.69 2fk7 s SER 177 Cb -0.12 0.40 -0.08 0.00 -1.71 0.00 0.00 66.02 64.51 2fk7 s SER 177 CO 0.01 -0.26 1.23 -0.44 1.20 0.00 0.00 173.24 174.98 2fk7 s SER 178 N -0.64 6.15 0.12 5.45 0.01 -1.26 -0.61 113.70 122.92 2fk7 s SER 178 Ca -0.07 2.48 0.01 0.00 1.31 0.00 0.00 55.95 59.68 2fk7 s SER 178 Cb -0.04 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 2fk7 s SER 178 CO 0.02 -0.94 -0.04 0.68 0.41 0.00 0.00 173.24 173.37 2fk7 s VAL 179 N -1.40 0.64 0.46 3.43 -7.23 0.05 -4.42 120.40 111.92 2fk7 s VAL 179 Ca 0.61 -1.94 0.06 0.00 -1.81 0.00 0.00 61.98 58.90 2fk7 s VAL 179 Cb -0.33 -1.84 -0.03 0.00 0.56 0.00 0.00 36.38 34.74 2fk7 s VAL 179 CO 0.41 -0.73 0.17 -0.94 -0.31 0.00 0.00 175.10 173.70 2fk7 s SER 180 N -3.08 4.34 0.12 4.85 1.04 -0.55 -1.96 113.70 118.45 2fk7 s SER 180 Ca 0.16 -1.26 0.04 0.00 0.48 0.00 0.00 55.95 55.38 2fk7 s SER 180 Cb 0.06 -0.11 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 2fk7 s SER 180 CO -0.02 -0.70 0.08 -0.31 0.98 0.00 0.00 173.24 173.28 2fk7 s TYR 181 N -2.70 3.11 0.61 5.02 1.51 -1.26 -3.89 117.35 119.75 2fk7 s TYR 181 Ca 0.32 0.01 -0.19 0.00 -1.01 0.00 0.00 57.07 56.20 2fk7 s TYR 181 Cb 0.03 -1.55 -0.03 0.00 -0.11 0.00 0.00 41.96 40.30 2fk7 s TYR 181 CO 0.18 0.51 1.28 1.58 -1.11 0.00 0.00 175.55 177.99 2fk7 n HIS 182 N 0.15 1.93 -0.32 2.71 -0.00 -1.26 -4.70 115.22 113.72 2fk7 n HIS 182 Ca -0.09 0.43 0.19 0.00 -0.00 0.00 0.00 57.72 58.25 2fk7 n HIS 182 Cb 0.53 -2.29 0.45 0.00 -0.00 0.00 0.00 29.99 28.68 2fk7 n HIS 182 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2fk7 h PRO 183 N 0.85 0.49 0.18 1.57 0.11 -1.98 -0.79 132.00 132.42 2fk7 h PRO 183 Ca -0.51 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.59 2fk7 h PRO 183 Cb 1.33 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 2fk7 h PRO 183 CO 0.54 0.32 -0.31 1.88 -0.21 0.00 0.00 178.00 180.22 2fk7 h TYR 184 N 0.50 -0.84 -1.00 0.65 0.05 -2.00 0.03 116.97 114.36 2fk7 h TYR 184 Ca 0.59 0.01 0.11 0.00 0.05 0.00 0.00 58.73 59.49 2fk7 h TYR 184 Cb 1.30 0.34 -0.08 0.00 1.01 0.00 0.00 36.73 39.30 2fk7 h TYR 184 CO -0.00 -0.42 0.64 1.49 -1.05 0.00 0.00 178.16 178.81 2fk7 h GLU 185 N -0.57 1.01 -0.40 4.88 4.81 -1.68 -2.74 114.58 119.90 2fk7 h GLU 185 Ca 0.02 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 2fk7 h GLU 185 Cb 0.57 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2fk7 h GLU 185 CO -0.14 0.67 0.04 0.52 -0.73 0.00 0.00 179.01 179.36 2fk7 h MET 186 N 1.04 0.68 -0.82 1.92 2.86 -0.60 -2.78 114.93 117.23 2fk7 h MET 186 Ca 0.48 -0.20 0.23 0.00 -2.06 0.00 0.00 59.70 58.15 2fk7 h MET 186 Cb 0.41 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 2fk7 h MET 186 CO -0.24 0.74 0.58 0.00 1.06 0.00 0.00 176.91 179.05 2fk7 h ALA 187 N 0.90 2.66 0.00 6.32 0.00 -0.70 -2.42 119.26 126.03 2fk7 h ALA 187 Ca 0.12 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2fk7 h ALA 187 Cb 0.42 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2fk7 h ALA 187 CO 0.01 -0.90 -0.26 0.00 0.00 0.00 0.00 179.25 178.10 2fk7 h ALA 188 N 1.60 1.43 0.00 0.00 0.00 -1.41 0.54 119.26 121.43 2fk7 h ALA 188 Ca 0.40 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2fk7 h ALA 188 Cb 1.46 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2fk7 h ALA 188 CO -0.03 0.33 0.00 0.54 0.00 0.00 0.00 179.25 180.08 2fk7 n ARG 189 N -4.03 0.88 0.00 0.00 1.74 -0.91 -4.98 116.66 109.36 2fk7 n ARG 189 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2fk7 n ARG 189 Cb 0.33 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 2fk7 n ARG 189 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fk7 n GLY 190 N 0.67 2.26 0.28 -0.13 0.00 0.18 -4.74 105.19 103.71 2fk7 n GLY 190 Ca 0.16 -1.60 -0.00 0.00 0.00 0.00 0.00 46.02 44.57 2fk7 n GLY 190 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fk7 h LYS 191 N 0.00 0.70 -0.30 1.61 1.57 -1.86 -2.63 116.57 115.66 2fk7 h LYS 191 Ca 0.00 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2fk7 h LYS 191 Cb 0.00 -0.16 -0.06 0.00 0.08 0.00 0.00 32.23 32.09 2fk7 h LYS 191 CO 0.00 0.47 -0.09 -0.22 -0.57 0.00 0.00 179.45 179.04 2fk7 h LYS 192 N 0.73 -0.02 0.00 3.15 3.64 -1.95 -1.73 116.57 120.38 2fk7 h LYS 192 Ca 0.33 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.54 2fk7 h LYS 192 Cb 0.25 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2fk7 h LYS 192 CO -0.21 -0.02 -0.82 1.25 -2.27 0.00 0.00 179.45 177.39 2fk7 h LEU 193 N -0.02 0.00 -0.47 5.20 5.85 -1.84 -2.79 115.31 121.23 2fk7 h LEU 193 Ca 0.15 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 2fk7 h LEU 193 Cb 0.25 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2fk7 h LEU 193 CO -0.32 0.82 -0.13 0.77 -0.34 0.00 0.00 178.44 179.24 2fk7 h SER 194 N 0.00 0.93 -0.28 1.25 4.64 -0.99 -0.43 113.55 118.66 2fk7 h SER 194 Ca -0.01 -0.37 -0.11 0.00 -0.47 0.00 0.00 61.79 60.83 2fk7 h SER 194 Cb 1.46 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2fk7 h SER 194 CO 0.11 1.08 -0.23 -0.26 -0.87 0.00 0.00 176.83 176.66 2fk7 h PHE 195 N 0.76 0.87 -0.44 4.77 0.04 -1.30 -1.38 116.94 120.26 2fk7 h PHE 195 Ca 0.12 -0.20 -0.01 0.00 2.80 0.00 0.00 57.97 60.68 2fk7 h PHE 195 Cb 0.68 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 2fk7 h PHE 195 CO 0.05 0.92 0.23 1.49 -0.60 0.00 0.00 178.31 180.40 2fk7 h GLU 196 N 0.67 0.61 -0.24 1.51 4.81 -1.39 -1.70 114.58 118.84 2fk7 h GLU 196 Ca 0.09 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 2fk7 h GLU 196 Cb 0.73 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2fk7 h GLU 196 CO 0.06 0.50 -0.11 1.15 -0.73 0.00 0.00 179.01 179.88 2fk7 h THR 197 N 0.57 1.30 -0.69 0.32 2.02 -0.90 -2.35 112.91 113.18 2fk7 h THR 197 Ca 0.15 -1.17 0.09 0.00 0.77 0.00 0.00 66.41 66.25 2fk7 h THR 197 Cb 0.07 1.55 -0.07 0.00 -1.74 0.00 0.00 68.15 67.96 2fk7 h THR 197 CO -0.02 0.36 0.34 0.00 0.37 0.00 0.00 175.52 176.57 2fk7 h ALA 198 N 0.73 0.93 -0.92 6.16 0.00 -1.23 -0.11 119.26 124.83 2fk7 h ALA 198 Ca 0.06 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2fk7 h ALA 198 Cb 0.60 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2fk7 h ALA 198 CO 0.03 -0.06 0.59 0.00 0.00 0.00 0.00 179.25 179.81 2fk7 h ARG 199 N 0.58 1.07 -0.18 0.00 3.08 -1.25 -1.30 114.38 116.38 2fk7 h ARG 199 Ca 0.33 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 60.15 2fk7 h ARG 199 Cb 0.34 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2fk7 h ARG 199 CO -0.26 0.71 -0.58 0.35 -1.07 0.00 0.00 179.97 179.11 2fk7 h PHE 200 N 1.10 0.71 -0.77 3.04 3.57 -0.73 -1.82 116.94 122.04 2fk7 h PHE 200 Ca 0.38 -0.26 -0.04 0.00 3.53 0.00 0.00 57.97 61.58 2fk7 h PHE 200 Cb 0.10 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 2fk7 h PHE 200 CO -0.02 1.00 0.33 0.82 -2.23 0.00 0.00 178.31 178.22 2fk7 h ILE 201 N 0.42 1.25 -0.97 1.41 2.04 -0.87 -0.76 117.51 120.04 2fk7 h ILE 201 Ca 0.00 -0.76 0.03 0.00 1.00 0.00 0.00 64.86 65.13 2fk7 h ILE 201 Cb 1.13 0.32 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 2fk7 h ILE 201 CO 0.11 0.31 0.64 0.50 0.00 0.00 0.00 178.15 179.71 2fk7 h LYS 202 N 1.10 1.21 -0.15 2.37 1.63 -1.06 -1.37 116.57 120.30 2fk7 h LYS 202 Ca 0.26 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.98 2fk7 h LYS 202 Cb 0.18 -0.27 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 2fk7 h LYS 202 CO -0.03 0.80 0.08 0.35 -3.45 0.00 0.00 179.45 177.21 2fk7 h PHE 203 N 1.25 0.20 -0.54 1.91 3.57 -0.51 -1.58 116.94 121.24 2fk7 h PHE 203 Ca 0.38 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.98 2fk7 h PHE 203 Cb -0.03 -0.06 -0.08 0.00 2.79 0.00 0.00 35.95 38.56 2fk7 h PHE 203 CO -0.01 0.20 0.06 0.82 -2.23 0.00 0.00 178.31 177.16 2fk7 h ILE 204 N 0.14 0.64 -0.00 1.41 2.04 -0.48 -0.63 117.51 120.62 2fk7 h ILE 204 Ca 0.05 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2fk7 h ILE 204 Cb 0.07 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2fk7 h ILE 204 CO -0.01 0.03 -0.01 0.52 0.00 0.00 0.00 178.15 178.69 2fk7 n VAL 205 N -5.17 0.00 -0.07 1.67 0.31 -0.58 0.11 118.33 114.59 2fk7 n VAL 205 Ca 0.07 -0.08 -0.12 0.00 -0.01 0.00 0.00 64.34 64.19 2fk7 n VAL 205 Cb 0.29 -0.16 -0.05 0.00 -0.91 0.00 0.00 33.84 33.00 2fk7 n VAL 205 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2fk7 n THR 206 N -0.64 0.75 -0.01 2.52 -1.04 -0.61 -2.30 114.28 112.96 2fk7 n THR 206 Ca 0.22 -0.23 0.04 0.00 -2.04 0.00 0.00 64.05 62.03 2fk7 n THR 206 Cb 0.20 -1.37 -0.08 0.00 -1.82 0.00 0.00 70.33 67.26 2fk7 n THR 206 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2fk7 n GLU 207 N -3.30 0.54 -0.07 -2.82 1.02 -0.30 -4.15 120.64 111.56 2fk7 n GLU 207 Ca -0.25 -0.08 -0.14 0.00 -0.02 0.00 0.00 57.16 56.66 2fk7 n GLU 207 Cb 0.71 -1.24 -0.05 0.00 -0.02 0.00 0.00 31.44 30.85 2fk7 n GLU 207 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2fk7 n ILE 208 N -1.90 0.98 -3.53 -3.67 2.08 -0.59 -4.78 119.36 107.95 2fk7 n ILE 208 Ca -0.03 -0.12 -0.29 0.00 0.56 0.00 0.00 62.75 62.87 2fk7 n ILE 208 Cb 0.32 -1.78 -0.08 0.00 -0.75 0.00 0.00 39.64 37.35 2fk7 n ILE 208 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 2fk7 n PHE 209 N -3.78 3.50 -1.73 1.39 3.01 0.12 -5.03 117.46 114.94 2fk7 n PHE 209 Ca -0.26 -4.07 -0.42 0.00 1.01 0.00 0.00 57.45 53.71 2fk7 n PHE 209 Cb 0.63 -0.69 -0.01 0.00 -0.01 0.00 0.00 39.48 39.40 2fk7 n PHE 209 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2fk7 n PRO 210 N 1.29 2.46 -0.71 -1.08 -0.02 -1.26 0.67 135.00 136.34 2fk7 n PRO 210 Ca 0.26 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.61 2fk7 n PRO 210 Cb 0.38 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 2fk7 n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fk7 n GLY 211 N 1.71 0.58 3.43 -1.23 0.00 -0.97 -4.97 105.19 103.73 2fk7 n GLY 211 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2fk7 n GLY 211 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fk7 s GLY 212 N -2.00 1.50 -0.07 -0.02 0.00 0.21 -5.09 107.32 101.85 2fk7 s GLY 212 Ca 0.00 -0.39 -0.12 0.00 0.00 0.00 0.00 44.72 44.21 2fk7 s GLY 212 CO 0.00 0.44 0.30 0.50 0.00 0.00 0.00 173.10 174.34 2fk7 s ARG 213 N -4.66 0.49 -0.36 2.90 1.81 -1.26 -4.88 118.95 112.99 2fk7 s ARG 213 Ca 0.69 0.13 -0.10 0.00 -1.72 0.00 0.00 55.73 54.73 2fk7 s ARG 213 Cb -0.21 0.23 0.03 0.00 -0.45 0.00 0.00 34.95 34.54 2fk7 s ARG 213 CO 0.63 -0.10 0.18 -0.51 -0.68 0.00 0.00 175.30 174.82 2fk7 s LEU 214 N -0.52 4.58 1.06 2.53 1.43 -1.26 -5.09 118.68 121.42 2fk7 s LEU 214 Ca -0.06 -0.97 -0.15 0.00 -1.03 0.00 0.00 54.13 51.92 2fk7 s LEU 214 Cb -0.04 -1.99 0.22 0.00 0.03 0.00 0.00 46.19 44.41 2fk7 s LEU 214 CO 0.02 -0.35 1.10 -2.16 0.23 0.00 0.00 176.35 175.19 2fk7 s PRO 215 N 1.53 -0.10 0.36 1.29 0.04 -1.26 -4.37 135.00 132.49 2fk7 s PRO 215 Ca 0.02 0.29 0.05 0.00 0.04 0.00 0.00 61.00 61.40 2fk7 s PRO 215 Cb -0.19 -1.70 -0.01 0.00 0.04 0.00 0.00 34.50 32.65 2fk7 s PRO 215 CO 0.06 -3.04 0.51 -1.54 0.04 0.00 0.00 177.00 173.03 2fk7 s SER 216 N -3.64 5.94 0.20 6.66 1.04 -1.25 -1.49 113.70 121.16 2fk7 s SER 216 Ca 0.67 -0.10 -0.12 0.00 0.48 0.00 0.00 55.95 56.88 2fk7 s SER 216 Cb -0.16 -1.28 0.13 0.00 0.10 0.00 0.00 66.02 64.82 2fk7 s SER 216 CO 0.57 -0.49 1.86 0.74 0.98 0.00 0.00 173.24 176.90 2fk7 h THR 217 N 0.80 1.16 -0.93 2.02 2.02 -1.95 -2.03 112.91 114.00 2fk7 h THR 217 Ca -0.46 -0.31 0.03 0.00 0.77 0.00 0.00 66.41 66.45 2fk7 h THR 217 Cb 1.26 0.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 2fk7 h THR 217 CO 0.53 0.16 0.60 -0.08 0.37 0.00 0.00 175.52 177.11 2fk7 h GLU 218 N 0.89 1.15 0.26 6.66 4.81 -1.94 0.84 114.58 127.24 2fk7 h GLU 218 Ca 0.25 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2fk7 h GLU 218 Cb -0.08 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.02 2fk7 h GLU 218 CO -0.06 0.76 -0.25 0.52 -0.73 0.00 0.00 179.01 179.25 2fk7 h MET 219 N 1.18 -0.52 -0.79 1.92 2.86 -1.85 0.66 114.93 118.39 2fk7 h MET 219 Ca 0.37 0.04 0.18 0.00 -2.06 0.00 0.00 59.70 58.22 2fk7 h MET 219 Cb -0.02 0.12 -0.12 0.00 0.06 0.00 0.00 31.60 31.64 2fk7 h MET 219 CO -0.11 -0.35 0.21 0.52 1.06 0.00 0.00 176.91 178.24 2fk7 h MET 220 N -0.54 0.26 -0.06 1.72 2.86 -0.69 0.57 114.93 119.06 2fk7 h MET 220 Ca -0.01 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 2fk7 h MET 220 Cb 0.50 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2fk7 h MET 220 CO -0.05 0.17 -0.26 0.28 1.06 0.00 0.00 176.91 178.11 2fk7 h VAL 221 N 0.27 1.44 0.02 -2.22 2.07 -0.53 -2.95 116.25 114.35 2fk7 h VAL 221 Ca 0.46 -1.69 -0.21 0.00 0.82 0.00 0.00 66.70 66.08 2fk7 h VAL 221 Cb 0.83 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 2fk7 h VAL 221 CO -0.55 0.48 -0.95 -0.33 0.02 0.00 0.00 177.57 176.25 2fk7 h GLU 222 N -0.24 0.16 -0.68 1.57 5.08 -0.51 -0.79 114.58 119.17 2fk7 h GLU 222 Ca -0.02 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 2fk7 h GLU 222 Cb 0.92 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.20 2fk7 h GLU 222 CO 0.05 0.99 0.30 0.45 -1.00 0.00 0.00 179.01 179.80 2fk7 h HIS 223 N 0.08 0.98 -0.57 4.33 3.86 -1.01 -1.29 115.15 121.53 2fk7 h HIS 223 Ca -0.05 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.06 2fk7 h HIS 223 Cb 1.61 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 29.75 2fk7 h HIS 223 CO 0.03 0.73 0.16 0.78 0.86 0.00 0.00 177.93 180.49 2fk7 h GLY 224 N 1.05 0.96 1.13 2.45 0.00 -1.22 -2.66 103.07 104.77 2fk7 h GLY 224 Ca 0.23 -0.58 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 2fk7 h GLY 224 CO -0.03 0.54 -0.07 0.83 0.00 0.00 0.00 176.54 177.81 2fk7 h GLU 225 N 0.80 1.02 0.00 4.80 5.08 -0.82 -2.05 114.58 123.42 2fk7 h GLU 225 Ca 0.18 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2fk7 h GLU 225 Cb 0.31 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2fk7 h GLU 225 CO -0.00 1.04 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.77 2fk7 h LYS 226 N 0.92 0.00 0.00 2.33 3.64 -1.10 0.11 116.57 122.47 2fk7 h LYS 226 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2fk7 h LYS 226 Cb 0.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2fk7 h LYS 226 CO 0.04 0.07 0.00 0.00 -2.27 0.00 0.00 179.45 177.29 2fk7 n ALA 227 N -2.50 2.13 0.00 5.00 0.00 -0.81 -4.89 120.51 119.44 2fk7 n ALA 227 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2fk7 n ALA 227 Cb 0.15 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2fk7 n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fk7 n GLY 228 N 1.03 0.84 3.81 0.00 0.00 0.37 -4.90 105.19 106.34 2fk7 n GLY 228 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2fk7 n GLY 228 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fk7 s PHE 229 N -2.00 3.53 0.07 1.61 0.40 -0.95 -4.48 117.98 116.16 2fk7 s PHE 229 Ca 0.00 1.60 -0.30 0.00 -0.60 0.00 0.00 56.93 57.63 2fk7 s PHE 229 Cb 0.00 -2.81 -0.05 0.00 0.51 0.00 0.00 43.02 40.67 2fk7 s PHE 229 CO 0.00 0.11 1.07 0.99 0.70 0.00 0.00 175.22 178.10 2fk7 s THR 230 N -1.82 4.36 -0.29 0.64 2.01 0.42 -4.21 115.64 116.75 2fk7 s THR 230 Ca 0.53 1.78 0.01 0.00 0.31 0.00 0.00 61.69 64.32 2fk7 s THR 230 Cb -0.14 -4.14 0.09 0.00 0.01 0.00 0.00 72.50 68.31 2fk7 s THR 230 CO 0.19 0.19 0.04 -0.69 -0.69 0.00 0.00 174.62 173.66 2fk7 s VAL 231 N 0.67 1.35 1.15 3.82 1.01 -1.26 -0.97 120.40 126.16 2fk7 s VAL 231 Ca 0.53 -1.50 -0.19 0.00 0.00 0.00 0.00 61.98 60.82 2fk7 s VAL 231 Cb -0.26 -1.88 0.28 0.00 0.00 0.00 0.00 36.38 34.53 2fk7 s VAL 231 CO 0.30 -0.46 1.03 -2.65 0.00 0.00 0.00 175.10 173.32 2fk7 n PRO 232 N 4.68 -2.98 -2.01 2.72 -0.02 -1.25 -4.90 135.00 131.24 2fk7 n PRO 232 Ca -0.04 -1.65 -0.42 0.00 -2.02 0.00 0.00 63.50 59.37 2fk7 n PRO 232 Cb 0.43 -1.53 -0.03 0.00 -0.02 0.00 0.00 33.50 32.35 2fk7 n PRO 232 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2fk7 s GLU 233 N -5.34 4.22 0.52 -0.52 2.12 -1.26 -4.78 118.70 113.67 2fk7 s GLU 233 Ca 0.67 2.23 -0.22 0.00 0.36 0.00 0.00 54.97 58.01 2fk7 s GLU 233 Cb -0.06 -3.58 -0.07 0.00 0.26 0.00 0.00 34.13 30.68 2fk7 s GLU 233 CO 0.51 -0.69 1.16 -2.30 -0.54 0.00 0.00 175.26 173.41 2fk7 n PRO 234 N 5.49 1.43 -3.09 4.30 -0.02 -1.26 -4.92 135.00 136.93 2fk7 n PRO 234 Ca 0.15 0.52 -0.40 0.00 -2.02 0.00 0.00 63.50 61.76 2fk7 n PRO 234 Cb 0.41 -2.33 -0.05 0.00 -0.02 0.00 0.00 33.50 31.51 2fk7 n PRO 234 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2fk7 s LEU 235 N -2.23 4.24 0.03 2.45 2.96 -0.11 -4.90 118.68 121.12 2fk7 s LEU 235 Ca 0.70 1.02 -0.28 0.00 -0.22 0.00 0.00 54.13 55.34 2fk7 s LEU 235 Cb -0.45 -2.98 -0.04 0.00 0.50 0.00 0.00 46.19 43.21 2fk7 s LEU 235 CO 0.51 -0.19 0.91 -0.55 -1.32 0.00 0.00 176.35 175.71 2fk7 s SER 236 N 0.95 7.34 -0.06 3.68 0.15 -1.26 -0.65 113.70 123.85 2fk7 s SER 236 Ca 0.33 1.61 0.15 0.00 0.70 0.00 0.00 55.95 58.74 2fk7 s SER 236 Cb -0.17 -2.54 0.48 0.00 -1.71 0.00 0.00 66.02 62.08 2fk7 s SER 236 CO 0.14 -0.14 1.40 0.18 1.20 0.00 0.00 173.24 176.01 2fk7 n LEU 237 N 3.39 3.62 -0.21 3.45 4.77 0.65 -4.83 117.00 127.83 2fk7 n LEU 237 Ca 0.03 -2.28 -0.03 0.00 -0.03 0.00 0.00 56.01 53.70 2fk7 n LEU 237 Cb 0.50 -0.39 0.04 0.00 -2.33 0.00 0.00 43.42 41.24 2fk7 n LEU 237 CO 0.50 0.77 0.68 -0.09 -1.33 0.00 0.00 177.39 177.93 2fk7 h ARG 238 N 2.70 -0.08 0.00 3.23 2.43 -1.93 0.07 114.38 120.79 2fk7 h ARG 238 Ca 0.00 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2fk7 h ARG 238 Cb 1.05 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 2fk7 h ARG 238 CO 0.09 -0.06 -0.30 -1.00 -1.51 0.00 0.00 179.97 177.20 2fk7 h PRO 239 N -0.09 0.00 -0.02 0.20 0.13 -1.96 -1.03 132.00 129.24 2fk7 h PRO 239 Ca 0.27 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.31 2fk7 h PRO 239 Cb 0.52 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 2fk7 h PRO 239 CO -0.67 0.30 -0.43 0.45 -0.23 0.00 0.00 178.00 177.41 2fk7 h HIS 240 N 0.00 0.06 0.08 1.56 3.86 -1.33 -2.45 115.15 116.93 2fk7 h HIS 240 Ca -0.00 -0.01 -0.27 0.00 -1.16 0.00 0.00 60.37 58.92 2fk7 h HIS 240 Cb 0.72 -0.01 0.02 0.00 1.06 0.00 0.00 27.41 29.19 2fk7 h HIS 240 CO 0.00 0.47 -1.14 -0.92 0.86 0.00 0.00 177.93 177.20 2fk7 h TYR 241 N 0.04 0.79 -0.07 2.45 5.03 -0.13 -1.17 116.97 123.90 2fk7 h TYR 241 Ca 0.00 -0.49 0.04 0.00 2.58 0.00 0.00 58.73 60.86 2fk7 h TYR 241 Cb 0.78 -0.07 -0.06 0.00 1.55 0.00 0.00 36.73 38.94 2fk7 h TYR 241 CO 0.00 1.33 -0.32 0.82 -1.32 0.00 0.00 178.16 178.68 2fk7 h ILE 242 N 0.23 0.30 -0.37 1.81 2.04 -1.24 0.13 117.51 120.41 2fk7 h ILE 242 Ca -0.14 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.76 2fk7 h ILE 242 Cb 1.81 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 2fk7 h ILE 242 CO 0.21 0.00 0.12 0.11 0.00 0.00 0.00 178.15 178.59 2fk7 h LYS 243 N -0.42 0.26 -0.49 2.37 1.57 -1.39 -0.18 116.57 118.29 2fk7 h LYS 243 Ca 0.08 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2fk7 h LYS 243 Cb 0.55 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 2fk7 h LYS 243 CO -0.31 0.17 0.22 1.15 -0.57 0.00 0.00 179.45 180.11 2fk7 h THR 244 N 0.26 0.91 -0.06 -0.16 2.02 -0.89 -1.57 112.91 113.43 2fk7 h THR 244 Ca 0.17 -0.15 -0.12 0.00 0.77 0.00 0.00 66.41 67.08 2fk7 h THR 244 Cb 0.15 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2fk7 h THR 244 CO -0.18 0.08 -0.52 -0.07 0.37 0.00 0.00 175.52 175.20 2fk7 h LEU 245 N 0.43 0.18 -0.12 2.58 3.38 -0.20 -0.34 115.31 121.22 2fk7 h LEU 245 Ca 0.22 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2fk7 h LEU 245 Cb 0.17 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2fk7 h LEU 245 CO -0.18 0.67 -0.03 -0.09 0.09 0.00 0.00 178.44 178.90 2fk7 h ARG 246 N 0.13 0.23 0.15 1.13 9.65 -0.51 -0.02 114.38 125.14 2fk7 h ARG 246 Ca 0.00 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.79 2fk7 h ARG 246 Cb 0.96 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.53 2fk7 h ARG 246 CO 0.08 0.53 -0.07 0.82 2.80 0.00 0.00 179.97 184.12 2fk7 h ILE 247 N -0.08 0.87 -0.53 1.20 2.04 -1.15 0.27 117.51 120.13 2fk7 h ILE 247 Ca 0.03 -0.06 0.11 0.00 1.00 0.00 0.00 64.86 65.94 2fk7 h ILE 247 Cb 0.44 0.91 -0.09 0.00 -0.74 0.00 0.00 36.82 37.34 2fk7 h ILE 247 CO 0.01 0.01 -0.05 -0.50 0.00 0.00 0.00 178.15 177.63 2fk7 h TRP 248 N -0.23 -0.12 0.36 1.37 6.55 -1.06 0.71 115.95 123.53 2fk7 h TRP 248 Ca -0.02 0.04 -0.02 0.00 0.95 0.00 0.00 58.89 59.84 2fk7 h TRP 248 Cb 0.18 0.14 0.00 0.00 -0.86 0.00 0.00 29.16 28.62 2fk7 h TRP 248 CO -0.06 -0.16 -0.17 0.78 -1.05 0.00 0.00 178.44 177.78 2fk7 h GLY 249 N 0.07 -0.50 1.41 1.49 0.00 -0.79 0.25 103.07 105.01 2fk7 h GLY 249 Ca 0.26 0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.80 2fk7 h GLY 249 CO -0.48 -0.18 0.34 -0.55 0.00 0.00 0.00 176.54 175.67 2fk7 h ASP 250 N -0.60 0.53 -0.02 0.19 3.32 -0.82 -1.13 116.42 117.89 2fk7 h ASP 250 Ca -0.05 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2fk7 h ASP 250 Cb 0.44 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 2fk7 h ASP 250 CO 0.08 0.37 -0.02 0.74 -1.72 0.00 0.00 179.24 178.69 2fk7 h THR 251 N 0.62 1.42 -0.46 0.35 2.02 -0.71 -0.71 112.91 115.45 2fk7 h THR 251 Ca 0.20 -1.26 0.06 0.00 0.77 0.00 0.00 66.41 66.19 2fk7 h THR 251 Cb 0.05 2.23 -0.05 0.00 -1.74 0.00 0.00 68.15 68.64 2fk7 h THR 251 CO -0.05 0.33 0.15 0.25 0.37 0.00 0.00 175.52 176.57 2fk7 h LEU 252 N -0.47 0.13 0.01 2.58 5.85 -0.70 -1.85 115.31 120.87 2fk7 h LEU 252 Ca 0.00 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2fk7 h LEU 252 Cb 0.55 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 2fk7 h LEU 252 CO 0.01 0.10 -0.22 -0.61 -0.34 0.00 0.00 178.44 177.38 2fk7 h GLN 253 N 0.31 -0.34 -1.08 1.25 4.15 -1.22 -0.58 115.11 117.60 2fk7 h GLN 253 Ca 0.22 0.02 0.31 0.00 0.77 0.00 0.00 58.65 59.98 2fk7 h GLN 253 Cb 0.24 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.96 2fk7 h GLN 253 CO -0.24 -0.23 0.79 0.66 -1.93 0.00 0.00 178.83 177.88 2fk7 h SER 254 N -0.35 0.00 -0.56 -0.69 4.64 -0.77 0.11 113.55 115.93 2fk7 h SER 254 Ca 0.06 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.31 2fk7 h SER 254 Cb 0.42 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.47 2fk7 h SER 254 CO -0.19 0.00 0.08 0.59 -0.87 0.00 0.00 176.83 176.44 2fk7 n ASN 255 N -4.18 5.05 -0.27 4.97 3.02 -0.29 -4.86 115.26 118.69 2fk7 n ASN 255 Ca 0.23 -3.07 -0.11 0.00 -0.03 0.00 0.00 54.58 51.61 2fk7 n ASN 255 Cb 1.15 -0.68 -0.09 0.00 -0.61 0.00 0.00 39.78 39.56 2fk7 n ASN 255 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2fk7 h LYS 256 N 3.11 -0.14 -0.28 3.52 3.64 -0.22 0.14 116.57 126.34 2fk7 h LYS 256 Ca 0.09 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2fk7 h LYS 256 Cb 1.99 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.82 2fk7 h LYS 256 CO 0.52 -0.09 0.15 -0.44 -2.27 0.00 0.00 179.45 177.31 2fk7 h ASP 257 N -0.14 0.23 -0.93 4.20 3.45 -1.89 0.23 116.42 121.56 2fk7 h ASP 257 Ca 0.11 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.57 2fk7 h ASP 257 Cb 0.43 -0.04 -0.05 0.00 -0.56 0.00 0.00 39.33 39.12 2fk7 h ASP 257 CO -0.71 0.17 0.57 0.11 -1.57 0.00 0.00 179.24 177.81 2fk7 h LYS 258 N 0.31 1.26 -0.38 3.56 1.57 -1.82 0.04 116.57 121.11 2fk7 h LYS 258 Ca 0.11 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2fk7 h LYS 258 Cb 0.02 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 2fk7 h LYS 258 CO -0.07 0.88 0.03 0.00 -0.57 0.00 0.00 179.45 179.72 2fk7 h ALA 259 N 1.34 0.50 -0.18 3.86 0.00 -0.18 -2.63 119.26 121.97 2fk7 h ALA 259 Ca 0.34 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2fk7 h ALA 259 Cb -0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2fk7 h ALA 259 CO -0.06 0.24 0.05 0.82 0.00 0.00 0.00 179.25 180.30 2fk7 h ILE 260 N 0.47 1.19 -0.66 0.00 2.04 -0.15 -1.26 117.51 119.13 2fk7 h ILE 260 Ca 0.11 -0.59 0.14 0.00 1.00 0.00 0.00 64.86 65.51 2fk7 h ILE 260 Cb 0.41 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 2fk7 h ILE 260 CO 0.01 0.18 0.45 -0.33 0.00 0.00 0.00 178.15 178.46 2fk7 h GLU 261 N 0.10 0.31 0.00 2.37 5.08 -1.03 -2.39 114.58 119.03 2fk7 h GLU 261 Ca 0.06 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 2fk7 h GLU 261 Cb 0.24 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2fk7 h GLU 261 CO -0.00 0.20 -0.90 0.28 -1.00 0.00 0.00 179.01 177.59 2fk7 h VAL 262 N 0.32 0.71 0.00 3.13 2.07 -0.95 -3.45 116.25 118.07 2fk7 h VAL 262 Ca 0.32 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 65.72 2fk7 h VAL 262 Cb 0.80 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 2fk7 h VAL 262 CO -0.08 0.40 0.00 0.35 0.02 0.00 0.00 177.57 178.26 2fk7 n THR 263 N -3.07 0.00 -3.78 2.57 -2.24 -0.56 -4.98 114.28 102.22 2fk7 n THR 263 Ca -0.03 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.72 2fk7 n THR 263 Cb 0.78 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 69.00 2fk7 n THR 263 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2fk7 s SER 264 N 1.00 -0.14 0.28 3.42 1.04 -0.93 -4.98 113.70 113.39 2fk7 s SER 264 Ca 0.00 -0.47 0.01 0.00 0.48 0.00 0.00 55.95 55.97 2fk7 s SER 264 Cb 0.00 0.49 0.41 0.00 0.10 0.00 0.00 66.02 67.02 2fk7 s SER 264 CO 0.00 -0.93 1.74 -0.08 0.98 0.00 0.00 173.24 174.95 2fk7 h GLU 265 N 2.00 0.57 -0.26 4.02 4.81 -1.92 -2.38 114.58 121.41 2fk7 h GLU 265 Ca -0.25 -0.19 0.06 0.00 -0.13 0.00 0.00 59.36 58.86 2fk7 h GLU 265 Cb 1.23 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.49 2fk7 h GLU 265 CO 0.28 0.71 -0.21 1.49 -0.73 0.00 0.00 179.01 180.55 2fk7 h GLU 266 N 0.51 -0.19 -0.56 1.92 4.81 -1.96 0.10 114.58 119.22 2fk7 h GLU 266 Ca 0.09 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 2fk7 h GLU 266 Cb 0.59 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 2fk7 h GLU 266 CO 0.04 -0.13 -0.09 0.28 -0.73 0.00 0.00 179.01 178.38 2fk7 h VAL 267 N -0.20 1.27 -0.13 0.32 2.07 -1.90 -1.61 116.25 116.07 2fk7 h VAL 267 Ca 0.14 -1.25 0.02 0.00 0.82 0.00 0.00 66.70 66.43 2fk7 h VAL 267 Cb 0.42 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2fk7 h VAL 267 CO -0.38 0.44 0.01 0.22 0.02 0.00 0.00 177.57 177.88 2fk7 h TYR 268 N 0.92 0.01 -0.73 1.57 3.20 -1.24 -1.99 116.97 118.71 2fk7 h TYR 268 Ca 0.15 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 2fk7 h TYR 268 Cb 0.66 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.91 2fk7 h TYR 268 CO 0.05 -0.01 0.39 -0.91 -1.64 0.00 0.00 178.16 176.04 2fk7 h ASN 269 N 0.06 0.92 -0.43 -2.11 2.35 -0.64 -0.88 115.58 114.85 2fk7 h ASN 269 Ca 0.06 -0.10 0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2fk7 h ASN 269 Cb 0.06 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 2fk7 h ASN 269 CO -0.09 0.76 0.23 -0.09 -1.65 0.00 0.00 177.43 176.58 2fk7 h ARG 270 N 1.01 0.44 -0.04 0.81 2.43 -1.20 -0.62 114.38 117.20 2fk7 h ARG 270 Ca 0.26 -0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.22 2fk7 h ARG 270 Cb 0.05 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2fk7 h ARG 270 CO -0.04 0.29 -0.76 1.88 -1.51 0.00 0.00 179.97 179.84 2fk7 h TYR 271 N 0.45 0.40 -0.46 2.20 0.05 -1.04 0.12 116.97 118.70 2fk7 h TYR 271 Ca 0.18 -0.19 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 2fk7 h TYR 271 Cb 0.07 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 2fk7 h TYR 271 CO -0.09 0.94 0.21 0.52 -1.05 0.00 0.00 178.16 178.68 2fk7 h MET 272 N 0.19 0.67 -0.24 4.88 2.86 -1.03 0.83 114.93 123.09 2fk7 h MET 272 Ca -0.03 -0.11 0.04 0.00 -2.06 0.00 0.00 59.70 57.54 2fk7 h MET 272 Cb 1.33 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.84 2fk7 h MET 272 CO 0.12 0.59 0.03 -0.22 1.06 0.00 0.00 176.91 178.49 2fk7 h LYS 273 N 0.60 0.11 0.50 1.72 3.64 -0.91 0.57 116.57 122.79 2fk7 h LYS 273 Ca 0.16 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2fk7 h LYS 273 Cb 0.15 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2fk7 h LYS 273 CO -0.02 0.07 -0.42 -0.92 -2.27 0.00 0.00 179.45 175.90 2fk7 h TYR 274 N 0.11 -1.13 0.46 1.91 5.03 -0.71 0.27 116.97 122.91 2fk7 h TYR 274 Ca 0.11 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.40 2fk7 h TYR 274 Cb 0.12 0.43 0.00 0.00 1.55 0.00 0.00 36.73 38.84 2fk7 h TYR 274 CO -0.17 -0.59 -0.22 -0.07 -1.32 0.00 0.00 178.16 175.79 2fk7 h LEU 275 N -0.91 -0.53 -0.85 2.82 3.38 -0.73 0.11 115.31 118.60 2fk7 h LEU 275 Ca -0.05 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2fk7 h LEU 275 Cb 0.78 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2fk7 h LEU 275 CO -0.02 -0.37 0.30 0.03 0.09 0.00 0.00 178.44 178.47 2fk7 h ARG 276 N -0.63 1.14 -0.21 1.13 2.47 -0.95 -2.25 114.38 115.09 2fk7 h ARG 276 Ca -0.06 -0.21 -0.06 0.00 -1.26 0.00 0.00 59.98 58.39 2fk7 h ARG 276 Cb 0.48 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2fk7 h ARG 276 CO 0.10 0.93 -0.10 0.78 0.56 0.00 0.00 179.97 182.24 2fk7 h GLY 277 N 1.14 0.49 0.76 0.04 0.00 -0.32 -1.28 103.07 103.90 2fk7 h GLY 277 Ca 0.25 -0.44 0.05 0.00 0.00 0.00 0.00 47.33 47.20 2fk7 h GLY 277 CO -0.02 0.40 0.40 0.00 0.00 0.00 0.00 176.54 177.31 2fk7 h GLU 279 N 0.75 1.02 0.45 0.00 4.81 -1.20 0.70 114.58 121.11 2fk7 h GLU 279 Ca 0.29 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 2fk7 h GLU 279 Cb 0.12 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 2fk7 h GLU 279 CO -0.15 0.68 -0.28 1.25 -0.73 0.00 0.00 179.01 179.78 2fk7 h HIS 280 N 1.05 -0.72 0.00 0.92 2.76 -0.55 -0.64 115.15 117.96 2fk7 h HIS 280 Ca 0.28 -0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.34 2fk7 h HIS 280 Cb -0.12 0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.08 2fk7 h HIS 280 CO -0.02 -0.42 -0.51 1.88 -1.30 0.00 0.00 177.93 177.55 2fk7 h TYR 281 N -0.69 0.00 -0.06 5.26 -1.99 -0.84 -0.76 116.97 117.89 2fk7 h TYR 281 Ca -0.05 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.68 2fk7 h TYR 281 Cb 0.57 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.29 2fk7 h TYR 281 CO -0.09 0.51 0.02 0.74 -0.00 0.00 0.00 178.16 179.35 2fk7 h PHE 282 N 0.00 0.09 -0.99 4.88 -1.00 -0.82 0.02 116.94 119.12 2fk7 h PHE 282 Ca -0.01 -0.01 0.07 0.00 2.81 0.00 0.00 57.97 60.84 2fk7 h PHE 282 Cb 0.94 -0.03 -0.07 0.00 3.61 0.00 0.00 35.95 40.41 2fk7 h PHE 282 CO 0.00 0.21 0.64 1.15 -1.61 0.00 0.00 178.31 178.70 2fk7 h THR 283 N -0.06 1.06 0.00 -1.55 2.02 -0.73 0.45 112.91 114.10 2fk7 h THR 283 Ca 0.02 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2fk7 h THR 283 Cb 0.16 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 2fk7 h THR 283 CO -0.00 0.21 0.00 0.47 0.37 0.00 0.00 175.52 176.57 2fk7 n ASP 284 N -4.51 0.00 -1.55 4.18 9.92 -0.33 -4.92 116.55 119.34 2fk7 n ASP 284 Ca 0.16 -1.04 -0.14 0.00 -0.53 0.00 0.00 54.79 53.24 2fk7 n ASP 284 Cb 0.21 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.68 2fk7 n ASP 284 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2fk7 n GLU 285 N -0.97 -1.12 -0.01 -1.24 1.02 0.15 -4.90 120.64 113.58 2fk7 n GLU 285 Ca 0.22 0.65 0.11 0.00 -0.02 0.00 0.00 57.16 58.12 2fk7 n GLU 285 Cb 0.10 -4.91 -0.15 0.00 -0.02 0.00 0.00 31.44 26.46 2fk7 n GLU 285 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2fk7 n MET 286 N -2.31 0.49 -4.46 3.49 2.81 -0.08 -4.93 117.12 112.12 2fk7 n MET 286 Ca -0.16 -0.14 -0.23 0.00 -1.81 0.00 0.00 57.70 55.36 2fk7 n MET 286 Cb 0.62 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.53 2fk7 n MET 286 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2fk7 s LEU 287 N -4.02 2.61 0.31 4.03 1.43 -1.13 -4.42 118.68 117.49 2fk7 s LEU 287 Ca -0.03 -1.09 -0.01 0.00 -1.03 0.00 0.00 54.13 51.96 2fk7 s LEU 287 Cb 0.14 -0.95 -0.01 0.00 0.03 0.00 0.00 46.19 45.41 2fk7 s LEU 287 CO 0.88 -0.11 0.39 -0.62 0.23 0.00 0.00 176.35 177.12 2fk7 s ASP 288 N -3.50 0.85 -0.11 2.29 2.15 -0.83 -4.61 116.67 112.92 2fk7 s ASP 288 Ca 0.29 -1.47 -0.04 0.00 0.43 0.00 0.00 52.55 51.77 2fk7 s ASP 288 Cb -0.01 0.59 0.06 0.00 -0.30 0.00 0.00 42.92 43.26 2fk7 s ASP 288 CO 0.14 -1.17 0.23 0.00 -0.17 0.00 0.00 175.17 174.19 2fk7 s SER 290 N 2.37 3.91 -0.36 0.00 0.01 0.22 -0.25 113.70 119.60 2fk7 s SER 290 Ca 0.02 -0.24 -0.05 0.00 1.31 0.00 0.00 55.95 56.99 2fk7 s SER 290 Cb -0.12 -0.90 0.07 0.00 0.21 0.00 0.00 66.02 65.28 2fk7 s SER 290 CO -0.07 0.32 0.12 -0.22 0.41 0.00 0.00 173.24 173.80 2fk7 s LEU 291 N -0.57 4.56 -0.15 2.44 0.20 0.17 -0.70 118.68 124.63 2fk7 s LEU 291 Ca 0.08 -1.46 -0.06 0.00 0.69 0.00 0.00 54.13 53.38 2fk7 s LEU 291 Cb -0.11 -1.83 -0.04 0.00 -0.43 0.00 0.00 46.19 43.78 2fk7 s LEU 291 CO 0.01 -0.40 0.06 -0.69 -0.29 0.00 0.00 176.35 175.05 2fk7 s VAL 292 N 1.30 4.82 -0.13 1.68 1.01 -0.18 -0.93 120.40 127.95 2fk7 s VAL 292 Ca 0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 2fk7 s VAL 292 Cb -0.21 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 2fk7 s VAL 292 CO -0.00 0.51 0.02 -0.89 0.00 0.00 0.00 175.10 174.74 2fk7 s THR 293 N -0.09 4.40 -0.17 3.92 2.01 -1.26 -1.19 115.64 123.26 2fk7 s THR 293 Ca 0.07 -0.19 0.01 0.00 0.31 0.00 0.00 61.69 61.89 2fk7 s THR 293 Cb -0.12 -2.91 0.01 0.00 0.01 0.00 0.00 72.50 69.49 2fk7 s THR 293 CO 0.01 0.54 -0.19 -0.31 -0.69 0.00 0.00 174.62 173.98 2fk7 s TYR 294 N -0.23 2.76 -0.13 4.92 1.51 0.32 -3.97 117.35 122.54 2fk7 s TYR 294 Ca 0.06 -1.48 -0.01 0.00 -1.01 0.00 0.00 57.07 54.64 2fk7 s TYR 294 Cb -0.12 -1.90 -0.02 0.00 -0.11 0.00 0.00 41.96 39.81 2fk7 s TYR 294 CO 0.02 -0.71 -0.11 -0.51 -1.11 0.00 0.00 175.55 173.13 2fk7 s LEU 295 N 1.13 2.85 0.75 -1.29 1.43 -0.15 -1.02 118.68 122.38 2fk7 s LEU 295 Ca 0.01 -0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 52.74 2fk7 s LEU 295 Cb -0.14 -1.65 0.04 0.00 0.03 0.00 0.00 46.19 44.47 2fk7 s LEU 295 CO -0.08 0.19 1.08 -0.54 0.23 0.00 0.00 176.35 177.22 2fk7 s LYS 296 N 0.21 2.50 0.44 1.70 1.02 -0.67 -0.43 119.74 124.51 2fk7 s LYS 296 Ca -0.07 0.85 0.21 0.00 0.02 0.00 0.00 55.97 56.98 2fk7 s LYS 296 Cb -0.15 -1.95 1.19 0.00 -0.52 0.00 0.00 37.83 36.40 2fk7 s LYS 296 CO 0.05 -1.38 1.84 -1.35 -0.92 0.00 0.00 175.35 173.59 2fk7 h PRO 297 N -0.92 0.30 -0.56 -1.68 0.11 -1.78 -1.63 132.00 125.83 2fk7 h PRO 297 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2fk7 h PRO 297 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2fk7 h PRO 297 CO 0.57 0.20 0.00 0.41 -0.21 0.00 0.00 178.00 178.97 2fk7 n GLY 298 N -1.56 1.68 3.71 -0.55 0.00 -0.75 -4.99 105.19 102.73 2fk7 n GLY 298 Ca 0.20 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 2fk7 n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fk7 n ALA 299 N 0.92 1.39 -1.65 4.61 0.00 -0.61 -4.07 120.51 121.09 2fk7 n ALA 299 Ca 0.18 0.25 -0.39 0.00 0.00 0.00 0.00 53.44 53.48 2fk7 n ALA 299 Cb 0.54 -2.29 0.04 0.00 0.00 0.00 0.00 19.45 17.75 2fk7 n ALA 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fk7 n ALA 300 N -0.29 0.56 0.00 0.00 0.00 -1.26 -5.01 120.51 114.51 2fk7 n ALA 300 Ca 0.07 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2fk7 n ALA 300 Cb 0.40 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.68 2fk7 n ALA 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50