#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kv7 s SER 2 N 0.00 -0.42 0.00 1.61 1.04 -1.26 -5.04 113.70 109.63 2kv7 s SER 2 Ca 0.00 0.81 0.02 0.00 0.48 0.00 0.00 55.95 57.25 2kv7 s SER 2 Cb 0.00 0.81 0.03 0.00 0.10 0.00 0.00 66.02 66.95 2kv7 s SER 2 CO 0.00 -0.14 0.93 1.41 0.98 0.00 0.00 173.24 176.42 2kv7 n HIS 3 N 3.00 0.00 -2.85 5.02 -0.00 -1.26 -5.08 115.22 114.05 2kv7 n HIS 3 Ca -0.14 -0.42 -0.01 0.00 -0.00 0.00 0.00 57.72 57.15 2kv7 n HIS 3 Cb 0.57 0.41 -0.01 0.00 -0.00 0.00 0.00 29.99 30.96 2kv7 n HIS 3 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 2kv7 n MET 4 N 0.03 -2.72 -2.62 -0.41 2.00 -1.26 -5.00 117.12 107.14 2kv7 n MET 4 Ca -0.21 2.27 -0.05 0.00 0.00 0.00 0.00 57.70 59.72 2kv7 n MET 4 Cb 0.70 -3.66 0.10 0.00 0.00 0.00 0.00 33.22 30.36 2kv7 n MET 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2kv7 n ALA 5 N 1.34 1.01 -2.11 3.04 0.00 -1.26 -4.83 120.51 117.70 2kv7 n ALA 5 Ca -0.10 -1.03 -0.30 0.00 0.00 0.00 0.00 53.44 52.00 2kv7 n ALA 5 Cb 0.28 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 2kv7 n ALA 5 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2kv7 s THR 6 N 0.15 4.75 0.71 0.00 -4.23 -1.26 -5.06 115.64 110.69 2kv7 s THR 6 Ca 0.15 0.70 -0.12 0.00 -1.18 0.00 0.00 61.69 61.24 2kv7 s THR 6 Cb 0.35 -3.75 0.18 0.00 1.34 0.00 0.00 72.50 70.61 2kv7 s THR 6 CO -0.09 -0.63 0.43 -2.65 -0.54 0.00 0.00 174.62 171.15 2kv7 n PRO 7 N -1.56 -3.30 -3.62 3.99 -0.02 -1.26 -3.83 135.00 125.40 2kv7 n PRO 7 Ca 0.03 -0.72 -0.21 0.00 -2.02 0.00 0.00 63.50 60.58 2kv7 n PRO 7 Cb 0.54 -0.91 -0.06 0.00 -0.02 0.00 0.00 33.50 33.05 2kv7 n PRO 7 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2kv7 n TRP 8 N -4.32 -0.79 0.00 6.00 2.14 -1.26 -4.75 117.44 114.45 2kv7 n TRP 8 Ca 0.07 0.40 0.00 0.00 2.07 0.00 0.00 57.50 60.04 2kv7 n TRP 8 Cb 0.29 -1.67 0.00 0.00 -0.81 0.00 0.00 31.31 29.12 2kv7 n TRP 8 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 2kv7 n SER 9 N -1.65 0.00 0.00 -0.67 2.88 -1.25 -4.93 113.62 108.00 2kv7 n SER 9 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 2kv7 n SER 9 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 2kv7 n SER 9 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kv7 n GLY 10 N 2.78 0.72 0.07 0.46 0.00 -1.26 -2.98 105.19 104.97 2kv7 n GLY 10 Ca 0.00 0.26 0.12 0.00 0.00 0.00 0.00 46.02 46.40 2kv7 n GLY 10 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2kv7 h TYR 11 N 0.00 0.00 -0.01 1.61 0.05 -1.94 1.02 116.97 117.70 2kv7 h TYR 11 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2kv7 h TYR 11 Cb 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 2kv7 h TYR 11 CO 0.00 0.00 0.02 -0.07 -1.05 0.00 0.00 178.16 177.06 2kv7 h LEU 12 N 0.00 0.00 0.00 3.88 4.07 -1.89 -3.38 115.31 117.99 2kv7 h LEU 12 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2kv7 h LEU 12 Cb 0.75 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.49 2kv7 h LEU 12 CO 0.00 0.00 0.00 0.47 -1.08 0.00 0.00 178.44 177.83 2kv7 n ASP 13 N -3.74 0.00 0.00 -0.43 8.00 -1.25 -4.95 116.55 114.18 2kv7 n ASP 13 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.47 2kv7 n ASP 13 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2kv7 n ASP 13 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2kv7 n ASP 14 N -1.01 0.00 -0.33 -2.24 9.92 -0.91 -2.39 116.55 119.59 2kv7 n ASP 14 Ca 0.00 0.43 0.15 0.00 -0.53 0.00 0.00 54.79 54.84 2kv7 n ASP 14 Cb 0.00 0.00 0.38 0.00 -0.64 0.00 0.00 41.12 40.86 2kv7 n ASP 14 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2kv7 h VAL 15 N 0.00 0.69 -0.87 2.53 2.07 0.77 -0.46 116.25 120.97 2kv7 h VAL 15 Ca 0.00 -0.23 0.20 0.00 0.82 0.00 0.00 66.70 67.49 2kv7 h VAL 15 Cb 0.00 -0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 29.68 2kv7 h VAL 15 CO 0.00 0.12 0.58 -1.28 0.02 0.00 0.00 177.57 177.02 2kv7 h SER 16 N 0.66 0.35 0.11 0.57 0.87 -1.69 1.96 113.55 116.38 2kv7 h SER 16 Ca 0.56 0.03 -0.21 0.00 -1.23 0.00 0.00 61.79 60.94 2kv7 h SER 16 Cb 1.01 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 2kv7 h SER 16 CO -0.33 0.14 -0.82 0.00 -0.53 0.00 0.00 176.83 175.29 2kv7 h ALA 17 N 1.61 0.40 0.00 6.23 0.00 -0.70 0.49 119.26 127.29 2kv7 h ALA 17 Ca 0.45 -0.64 -0.24 0.00 0.00 0.00 0.00 54.91 54.48 2kv7 h ALA 17 Cb 1.19 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2kv7 h ALA 17 CO -0.15 0.74 -1.52 0.87 0.00 0.00 0.00 179.25 179.20 2kv7 h LYS 18 N 0.37 0.00 0.00 0.00 1.79 -1.16 0.39 116.57 117.95 2kv7 h LYS 18 Ca -0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2kv7 h LYS 18 Cb 1.44 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.09 2kv7 h LYS 18 CO 0.15 0.48 -0.45 0.34 -1.08 0.00 0.00 179.45 178.90 2kv7 n PHE 19 N -3.04 0.60 0.00 -1.35 -0.00 0.65 -3.03 117.46 111.30 2kv7 n PHE 19 Ca -0.13 0.26 0.00 0.00 -0.00 0.00 0.00 57.45 57.59 2kv7 n PHE 19 Cb 0.97 -0.61 0.00 0.00 -0.00 0.00 0.00 39.48 39.84 2kv7 n PHE 19 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2kv7 n ASP 20 N -4.05 0.00 -0.35 -2.13 2.03 0.15 -1.03 116.55 111.17 2kv7 n ASP 20 Ca -0.06 0.56 0.02 0.00 0.52 0.00 0.00 54.79 55.84 2kv7 n ASP 20 Cb 0.23 -0.26 0.17 0.00 -0.72 0.00 0.00 41.12 40.55 2kv7 n ASP 20 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2kv7 h THR 21 N 0.00 1.05 0.13 5.18 2.02 -0.94 0.38 112.91 120.74 2kv7 h THR 21 Ca 0.00 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 2kv7 h THR 21 Cb 0.00 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.28 2kv7 h THR 21 CO 0.00 0.20 -0.07 1.23 0.37 0.00 0.00 175.52 177.25 2kv7 h GLY 22 N 1.09 -0.25 1.01 2.16 0.00 -0.25 0.39 103.07 107.21 2kv7 h GLY 22 Ca 0.42 0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.86 2kv7 h GLY 22 CO -0.18 -0.09 0.60 -2.08 0.00 0.00 0.00 176.54 174.79 2kv7 h VAL 23 N -0.18 1.24 -0.91 4.60 2.07 -0.99 -1.34 116.25 120.74 2kv7 h VAL 23 Ca -0.02 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 2kv7 h VAL 23 Cb 0.14 -0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 29.76 2kv7 h VAL 23 CO 0.03 0.24 0.56 -0.78 0.02 0.00 0.00 177.57 177.64 2kv7 h ASP 24 N 1.25 1.07 -0.69 0.57 3.58 -0.23 0.11 116.42 122.09 2kv7 h ASP 24 Ca 0.34 -0.05 -0.04 0.00 0.42 0.00 0.00 57.03 57.69 2kv7 h ASP 24 Cb -0.13 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 40.62 2kv7 h ASP 24 CO -0.07 0.81 0.27 -1.13 -2.88 0.00 0.00 179.24 176.24 2kv7 h ASN 25 N 1.24 0.96 0.20 2.28 -0.73 0.76 -0.72 115.58 119.58 2kv7 h ASN 25 Ca 0.33 -0.18 -0.12 0.00 1.87 0.00 0.00 56.30 58.20 2kv7 h ASN 25 Cb -0.08 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.25 2kv7 h ASN 25 CO -0.06 0.88 -0.45 0.25 -0.37 0.00 0.00 177.43 177.67 2kv7 h LEU 26 N 0.99 0.33 -0.64 0.34 6.46 -0.37 0.40 115.31 122.82 2kv7 h LEU 26 Ca 0.23 -0.15 -0.14 0.00 -0.12 0.00 0.00 57.88 57.70 2kv7 h LEU 26 Cb 0.22 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 2kv7 h LEU 26 CO -0.02 0.74 -0.46 -0.61 -0.62 0.00 0.00 178.44 177.47 2kv7 h GLN 27 N 0.25 0.52 0.00 1.25 -0.00 -0.32 -2.97 115.11 113.84 2kv7 h GLN 27 Ca 0.02 -0.29 -0.10 0.00 -0.00 0.00 0.00 58.65 58.27 2kv7 h GLN 27 Cb 0.90 0.02 -0.02 0.00 0.00 0.00 0.00 27.48 28.38 2kv7 h GLN 27 CO 0.07 0.88 -0.94 0.00 0.00 0.00 0.00 178.83 178.84 2kv7 h THR 28 N 0.42 0.49 0.01 2.39 1.03 -0.96 -3.31 112.91 112.97 2kv7 h THR 28 Ca 0.03 -1.81 0.01 0.00 -0.01 0.00 0.00 66.41 64.63 2kv7 h THR 28 Cb 0.97 2.06 -0.02 0.00 -1.07 0.00 0.00 68.15 70.09 2kv7 h THR 28 CO 0.09 0.28 -0.07 1.56 -0.01 0.00 0.00 175.52 177.36 2kv7 h GLN 29 N 0.00 -0.13 0.00 0.00 1.08 -0.04 -0.99 115.11 115.03 2kv7 h GLN 29 Ca -0.07 0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.10 2kv7 h GLN 29 Cb 1.37 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.83 2kv7 h GLN 29 CO 0.04 -0.09 -0.20 -0.39 -0.95 0.00 0.00 178.83 177.24 2kv7 h VAL 30 N -0.14 1.03 -0.38 -0.54 -1.51 -1.69 0.10 116.25 113.14 2kv7 h VAL 30 Ca 0.03 -0.73 0.02 0.00 -1.23 0.00 0.00 66.70 64.79 2kv7 h VAL 30 Cb 0.17 1.41 -0.03 0.00 -2.13 0.00 0.00 31.29 30.71 2kv7 h VAL 30 CO -0.07 0.20 0.21 0.74 -1.23 0.00 0.00 177.57 177.42 2kv7 h THR 31 N 0.00 1.02 -0.03 7.19 2.02 -1.32 1.19 112.91 122.97 2kv7 h THR 31 Ca -0.00 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 2kv7 h THR 31 Cb 0.39 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2kv7 h THR 31 CO 0.03 0.08 0.02 -0.33 0.37 0.00 0.00 175.52 175.68 2kv7 h GLU 32 N 0.43 0.04 -0.46 6.66 4.39 -0.14 0.15 114.58 125.65 2kv7 h GLU 32 Ca 0.15 -0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.98 2kv7 h GLU 32 Cb 0.03 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2kv7 h GLU 32 CO -0.08 0.09 0.49 0.00 -1.16 0.00 0.00 179.01 178.34 2kv7 h ALA 33 N 0.96 2.19 0.21 3.43 0.00 0.64 0.55 119.26 127.24 2kv7 h ALA 33 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2kv7 h ALA 33 Cb 0.05 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2kv7 h ALA 33 CO -0.00 -0.73 -0.10 1.25 0.00 0.00 0.00 179.25 179.67 2kv7 h LEU 34 N 0.00 -0.24 -2.15 0.00 6.46 0.42 0.89 115.31 120.69 2kv7 h LEU 34 Ca 0.22 -0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 2kv7 h LEU 34 Cb 1.20 0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 41.19 2kv7 h LEU 34 CO -0.00 0.28 -0.03 0.44 -0.62 0.00 0.00 178.44 178.51 2kv7 h ASP 35 N -1.02 0.00 0.42 1.25 5.19 -0.10 -0.93 116.42 121.23 2kv7 h ASP 35 Ca -0.03 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.07 2kv7 h ASP 35 Cb 0.37 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.90 2kv7 h ASP 35 CO 0.05 0.03 -1.44 0.50 -3.12 0.00 0.00 179.24 175.25 2kv7 h LYS 36 N 0.00 0.38 0.93 3.56 3.64 0.05 -2.55 116.57 122.58 2kv7 h LYS 36 Ca -0.00 -0.64 -0.04 0.00 -1.27 0.00 0.00 60.65 58.69 2kv7 h LYS 36 Cb 0.06 0.24 0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2kv7 h LYS 36 CO 0.00 1.29 -0.48 1.25 -2.27 0.00 0.00 179.45 179.25 2kv7 h LEU 37 N 0.10 -1.15 -2.84 5.20 5.85 0.21 -1.35 115.31 121.33 2kv7 h LEU 37 Ca -0.22 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 2kv7 h LEU 37 Cb 2.07 0.31 -0.00 0.00 0.37 0.00 0.00 40.66 43.40 2kv7 h LEU 37 CO 0.22 -0.79 -0.00 0.00 -0.34 0.00 0.00 178.44 177.53 2kv7 h ALA 38 N -1.34 1.09 0.71 1.25 0.00 -1.41 -2.65 119.26 116.91 2kv7 h ALA 38 Ca -0.13 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2kv7 h ALA 38 Cb 1.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2kv7 h ALA 38 CO 0.19 0.00 -0.50 0.00 0.00 0.00 0.00 179.25 178.94 2kv7 h ALA 39 N 2.00 -1.24 -2.55 0.00 0.00 -0.80 -3.41 119.26 113.25 2kv7 h ALA 39 Ca -0.00 -0.23 -0.54 0.00 0.00 0.00 0.00 54.91 54.14 2kv7 h ALA 39 Cb 0.02 0.66 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2kv7 h ALA 39 CO 0.00 -1.22 -0.01 0.15 0.00 0.00 0.00 179.25 178.17 2kv7 s LYS 40 N -5.92 4.06 0.00 0.00 3.01 -1.00 -5.07 119.74 114.82 2kv7 s LYS 40 Ca -0.19 0.61 0.00 0.00 -1.01 0.00 0.00 55.97 55.38 2kv7 s LYS 40 Cb 0.03 -2.87 0.00 0.00 -1.01 0.00 0.00 37.83 33.98 2kv7 s LYS 40 CO 0.60 0.42 0.00 -2.30 0.51 0.00 0.00 175.35 174.59 2kv7 n PRO 41 N 0.66 -0.01 -1.54 -1.68 -0.02 -1.26 -4.52 135.00 126.64 2kv7 n PRO 41 Ca -0.04 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.23 2kv7 n PRO 41 Cb 0.52 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.89 2kv7 n PRO 41 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2kv7 n SER 42 N -1.12 0.95 -4.59 2.55 3.41 -1.26 -4.87 113.62 108.70 2kv7 n SER 42 Ca 0.00 -0.94 -0.26 0.00 -0.26 0.00 0.00 58.87 57.41 2kv7 n SER 42 Cb 0.00 -1.31 -0.09 0.00 -0.26 0.00 0.00 64.21 62.56 2kv7 n SER 42 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2kv7 s ASP 43 N 8.30 4.30 -0.02 4.04 1.11 -1.26 -5.04 116.67 128.09 2kv7 s ASP 43 Ca 1.07 -0.62 -0.20 0.00 0.18 0.00 0.00 52.55 52.99 2kv7 s ASP 43 Cb -0.42 -0.73 -0.33 0.00 1.07 0.00 0.00 42.92 42.51 2kv7 s ASP 43 CO 0.27 0.07 0.92 1.55 1.18 0.00 0.00 175.17 179.17 2kv7 h PRO 44 N 2.59 0.38 0.31 8.23 0.13 -2.00 -3.29 132.00 138.35 2kv7 h PRO 44 Ca -0.46 -0.65 -0.02 0.00 -0.87 0.00 0.00 66.00 64.01 2kv7 h PRO 44 Cb 1.22 0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.60 2kv7 h PRO 44 CO 0.56 1.31 -0.15 0.00 -0.23 0.00 0.00 178.00 179.50 2kv7 h ALA 45 N 0.10 -0.41 -0.13 -0.56 0.00 -1.96 -1.69 119.26 114.60 2kv7 h ALA 45 Ca -0.18 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.61 2kv7 h ALA 45 Cb 1.82 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 19.71 2kv7 h ALA 45 CO 0.19 -0.42 -0.50 -0.07 0.00 0.00 0.00 179.25 178.45 2kv7 h LEU 46 N -1.03 -1.56 0.03 0.00 -0.00 -1.93 0.82 115.31 111.63 2kv7 h LEU 46 Ca -0.04 0.19 0.02 0.00 -0.00 0.00 0.00 57.88 58.05 2kv7 h LEU 46 Cb 0.45 0.62 -0.03 0.00 -0.00 0.00 0.00 40.66 41.70 2kv7 h LEU 46 CO 0.07 -0.47 -0.18 0.25 -0.00 0.00 0.00 178.44 178.11 2kv7 h LEU 47 N -0.55 -0.52 -1.93 1.67 5.85 -1.70 -0.09 115.31 118.03 2kv7 h LEU 47 Ca 0.05 0.07 0.13 0.00 0.84 0.00 0.00 57.88 58.97 2kv7 h LEU 47 Cb 0.67 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 2kv7 h LEU 47 CO -0.42 -0.25 0.34 0.00 -0.34 0.00 0.00 178.44 177.77 2kv7 h ALA 48 N 0.57 2.35 0.65 1.25 0.00 -0.68 -1.38 119.26 122.03 2kv7 h ALA 48 Ca 0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2kv7 h ALA 48 Cb 0.37 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2kv7 h ALA 48 CO -0.15 -0.49 -0.31 0.00 0.00 0.00 0.00 179.25 178.30 2kv7 h ALA 49 N 1.76 -0.87 -0.92 0.00 0.00 0.25 0.50 119.26 119.97 2kv7 h ALA 49 Ca 0.23 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 55.07 2kv7 h ALA 49 Cb 0.81 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.86 2kv7 h ALA 49 CO -0.02 -0.82 0.59 -0.92 0.00 0.00 0.00 179.25 178.08 2kv7 h TYR 50 N -1.21 0.93 -0.07 0.00 5.03 -0.85 -0.87 116.97 119.93 2kv7 h TYR 50 Ca -0.09 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.22 2kv7 h TYR 50 Cb 0.68 -0.30 -0.00 0.00 1.55 0.00 0.00 36.73 38.67 2kv7 h TYR 50 CO 0.00 0.36 -0.05 1.96 -1.32 0.00 0.00 178.16 179.12 2kv7 h GLN 51 N 0.81 0.16 -0.82 1.82 4.20 -1.18 0.37 115.11 120.47 2kv7 h GLN 51 Ca 0.46 -0.08 0.18 0.00 0.06 0.00 0.00 58.65 59.27 2kv7 h GLN 51 Cb 0.60 -0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.27 2kv7 h GLN 51 CO -0.22 0.55 0.33 1.03 -0.67 0.00 0.00 178.83 179.85 2kv7 h SER 52 N -0.23 0.27 0.86 1.46 0.87 0.12 0.49 113.55 117.39 2kv7 h SER 52 Ca 0.02 0.13 -0.19 0.00 -1.23 0.00 0.00 61.79 60.52 2kv7 h SER 52 Cb 0.51 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 2kv7 h SER 52 CO 0.01 0.05 -0.90 0.11 -0.53 0.00 0.00 176.83 175.57 2kv7 h LYS 53 N 0.41 0.02 0.20 2.24 6.56 -1.09 -2.78 116.57 122.13 2kv7 h LYS 53 Ca 0.48 -0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 60.03 2kv7 h LYS 53 Cb 0.82 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.49 2kv7 h LYS 53 CO -0.47 0.91 -0.10 1.25 -2.06 0.00 0.00 179.45 178.97 2kv7 h LEU 54 N 0.01 -0.23 -1.33 2.94 5.85 0.40 0.35 115.31 123.30 2kv7 h LEU 54 Ca -0.01 0.01 0.23 0.00 0.84 0.00 0.00 57.88 58.94 2kv7 h LEU 54 Cb 1.59 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 42.59 2kv7 h LEU 54 CO 0.12 -0.12 0.64 -1.28 -0.34 0.00 0.00 178.44 177.45 2kv7 h SER 55 N -0.35 0.51 0.08 1.25 0.87 -0.41 0.55 113.55 116.04 2kv7 h SER 55 Ca -0.03 0.07 -0.15 0.00 -1.23 0.00 0.00 61.79 60.46 2kv7 h SER 55 Cb 0.21 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2kv7 h SER 55 CO 0.05 0.15 -0.52 -0.08 -0.53 0.00 0.00 176.83 175.90 2kv7 h GLU 56 N 0.48 0.48 0.05 2.24 4.57 -1.45 -3.01 114.58 117.95 2kv7 h GLU 56 Ca 0.55 -0.29 -0.00 0.00 -1.18 0.00 0.00 59.36 58.44 2kv7 h GLU 56 Cb 1.27 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 2kv7 h GLU 56 CO -0.28 0.89 -0.03 -0.92 -1.18 0.00 0.00 179.01 177.49 2kv7 h TYR 57 N 0.38 -0.07 -0.58 0.92 3.20 0.42 0.43 116.97 121.67 2kv7 h TYR 57 Ca 0.01 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.99 2kv7 h TYR 57 Cb 1.04 0.02 -0.09 0.00 1.54 0.00 0.00 36.73 39.24 2kv7 h TYR 57 CO 0.04 0.42 0.09 -0.91 -1.64 0.00 0.00 178.16 176.16 2kv7 h ASN 58 N -0.60 -0.07 -0.01 -2.11 2.35 -0.98 0.32 115.58 114.48 2kv7 h ASN 58 Ca -0.01 0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.76 2kv7 h ASN 58 Cb 0.52 0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 2kv7 h ASN 58 CO 0.01 -0.02 -0.30 0.25 -1.65 0.00 0.00 177.43 175.73 2kv7 h LEU 59 N 0.21 0.46 -0.27 1.61 7.12 -1.55 -3.11 115.31 119.79 2kv7 h LEU 59 Ca 0.30 -0.17 0.06 0.00 0.13 0.00 0.00 57.88 58.20 2kv7 h LEU 59 Cb 0.45 -0.13 -0.08 0.00 -0.53 0.00 0.00 40.66 40.38 2kv7 h LEU 59 CO -0.42 0.75 -0.39 0.22 -0.13 0.00 0.00 178.44 178.47 2kv7 h TYR 60 N 0.40 -1.11 -0.94 1.25 3.20 0.19 0.79 116.97 120.75 2kv7 h TYR 60 Ca 0.05 0.05 0.27 0.00 3.14 0.00 0.00 58.73 62.25 2kv7 h TYR 60 Cb 0.72 0.53 -0.15 0.00 1.54 0.00 0.00 36.73 39.37 2kv7 h TYR 60 CO 0.02 -0.44 0.38 0.00 -1.64 0.00 0.00 178.16 176.49 2kv7 h ARG 61 N -0.38 0.25 0.03 1.82 3.08 -1.24 0.58 114.38 118.52 2kv7 h ARG 61 Ca 0.12 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 2kv7 h ARG 61 Cb 0.58 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2kv7 h ARG 61 CO -0.47 0.16 -0.02 -0.91 -1.07 0.00 0.00 179.97 177.66 2kv7 h ASN 62 N 0.26 -0.04 0.09 7.04 2.35 -1.32 -3.07 115.58 120.89 2kv7 h ASN 62 Ca 0.64 -0.64 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2kv7 h ASN 62 Cb 1.37 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.73 2kv7 h ASN 62 CO -0.64 0.73 -0.25 0.00 -1.65 0.00 0.00 177.43 175.62 2kv7 h ALA 63 N -0.18 -0.80 -0.99 -0.83 0.00 -0.01 0.14 119.26 116.59 2kv7 h ALA 63 Ca -0.00 -0.06 0.27 0.00 0.00 0.00 0.00 54.91 55.12 2kv7 h ALA 63 Cb 0.68 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 2kv7 h ALA 63 CO 0.01 -0.85 0.69 1.96 0.00 0.00 0.00 179.25 181.05 2kv7 h GLN 64 N -0.38 0.14 -0.00 0.00 1.08 -1.10 0.53 115.11 115.38 2kv7 h GLN 64 Ca -0.01 -0.01 -0.17 0.00 -1.45 0.00 0.00 58.65 57.01 2kv7 h GLN 64 Cb 0.37 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 2kv7 h GLN 64 CO -0.11 0.09 -0.80 1.03 -0.95 0.00 0.00 178.83 178.09 2kv7 h SER 65 N 0.14 0.11 0.93 1.46 0.87 -1.18 -1.09 113.55 114.80 2kv7 h SER 65 Ca 0.50 -0.09 -0.14 0.00 -1.23 0.00 0.00 61.79 60.83 2kv7 h SER 65 Cb 1.71 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.61 2kv7 h SER 65 CO -0.09 0.86 -1.14 -1.13 -0.53 0.00 0.00 176.83 174.80 2kv7 h ASN 66 N 0.05 0.00 0.16 6.23 -0.73 0.25 -3.30 115.58 118.25 2kv7 h ASN 66 Ca -0.02 0.00 -0.32 0.00 1.87 0.00 0.00 56.30 57.83 2kv7 h ASN 66 Cb 1.40 0.00 0.01 0.00 0.27 0.00 0.00 38.32 40.00 2kv7 h ASN 66 CO 0.11 0.53 -1.60 0.71 -0.37 0.00 0.00 177.43 176.81 2kv7 h THR 67 N 0.00 0.99 -0.98 -3.57 1.35 -0.20 -3.34 112.91 107.16 2kv7 h THR 67 Ca -0.11 -2.47 0.03 0.00 -0.55 0.00 0.00 66.41 63.31 2kv7 h THR 67 Cb 1.50 2.76 -0.05 0.00 -1.73 0.00 0.00 68.15 70.63 2kv7 h THR 67 CO 0.05 0.80 0.65 0.00 -0.25 0.00 0.00 175.52 176.76 2kv7 h ALA 68 N 0.05 1.34 -0.22 6.62 0.00 -1.36 0.26 119.26 125.95 2kv7 h ALA 68 Ca -0.32 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.57 2kv7 h ALA 68 Cb 1.96 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 19.34 2kv7 h ALA 68 CO 0.13 0.58 -0.04 0.87 0.00 0.00 0.00 179.25 180.80 2kv7 h LYS 69 N 1.27 0.02 -0.05 0.00 1.57 -1.70 -1.20 116.57 116.49 2kv7 h LYS 69 Ca 0.38 -0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 59.01 2kv7 h LYS 69 Cb -0.06 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2kv7 h LYS 69 CO -0.10 0.01 -0.63 0.00 -0.57 0.00 0.00 179.45 178.16 2kv7 h ALA 70 N 1.21 0.86 0.90 3.86 0.00 -1.59 -2.71 119.26 121.80 2kv7 h ALA 70 Ca 0.11 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2kv7 h ALA 70 Cb 0.16 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.87 2kv7 h ALA 70 CO -0.21 0.75 -0.44 0.35 0.00 0.00 0.00 179.25 179.70 2kv7 h PHE 71 N 0.13 -1.15 0.00 0.00 3.57 -0.22 -0.25 116.94 119.02 2kv7 h PHE 71 Ca -0.01 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 2kv7 h PHE 71 Cb 1.13 0.38 -0.00 0.00 2.79 0.00 0.00 35.95 40.25 2kv7 h PHE 71 CO 0.02 -0.71 -0.04 1.57 -2.23 0.00 0.00 178.31 176.92 2kv7 h LYS 72 N -1.22 0.00 -0.01 1.11 2.10 -1.33 -2.79 116.57 114.42 2kv7 h LYS 72 Ca -0.12 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.52 2kv7 h LYS 72 Cb 0.94 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.27 2kv7 h LYS 72 CO 0.20 0.04 -0.01 0.22 -2.00 0.00 0.00 179.45 177.90 2kv7 h ASP 73 N 0.00 0.03 -0.95 7.07 1.82 -1.13 -3.20 116.42 120.07 2kv7 h ASP 73 Ca -0.00 -0.49 0.23 0.00 -0.39 0.00 0.00 57.03 56.38 2kv7 h ASP 73 Cb 0.09 -0.01 -0.12 0.00 0.68 0.00 0.00 39.33 39.97 2kv7 h ASP 73 CO 0.01 0.52 0.50 0.40 -1.61 0.00 0.00 179.24 179.05 2kv7 h ILE 74 N -0.46 0.51 -0.90 2.25 2.04 -0.77 0.29 117.51 120.47 2kv7 h ILE 74 Ca 0.00 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 65.75 2kv7 h ILE 74 Cb 0.51 -0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 36.50 2kv7 h ILE 74 CO 0.00 0.09 0.59 0.44 0.00 0.00 0.00 178.15 179.27 2kv7 h ASP 75 N 0.50 0.92 -0.14 1.72 3.32 -1.56 -0.45 116.42 120.73 2kv7 h ASP 75 Ca 0.60 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.70 2kv7 h ASP 75 Cb 1.14 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 2kv7 h ASP 75 CO -0.50 0.60 0.28 0.00 -1.72 0.00 0.00 179.24 177.90 2kv7 h ALA 76 N 1.50 1.60 0.00 3.45 0.00 -0.47 0.13 119.26 125.47 2kv7 h ALA 76 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2kv7 h ALA 76 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2kv7 h ALA 76 CO -0.14 -0.35 -1.50 0.00 0.00 0.00 0.00 179.25 177.26 2kv7 n ALA 77 N -2.14 2.70 0.92 0.00 0.00 -0.20 -3.52 120.51 118.28 2kv7 n ALA 77 Ca 0.01 -0.38 0.11 0.00 0.00 0.00 0.00 53.44 53.18 2kv7 n ALA 77 Cb 0.38 -0.93 0.53 0.00 0.00 0.00 0.00 19.45 19.43 2kv7 n ALA 77 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2kv7 n ILE 78 N -2.44 0.36 -0.05 0.00 5.41 0.43 -0.02 119.36 123.05 2kv7 n ILE 78 Ca -0.02 0.09 -0.07 0.00 1.00 0.00 0.00 62.75 63.75 2kv7 n ILE 78 Cb 0.56 -0.70 -0.05 0.00 -0.71 0.00 0.00 39.64 38.73 2kv7 n ILE 78 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2kv7 n ILE 79 N -1.41 0.63 -0.01 1.39 5.41 -1.18 -3.29 119.36 120.89 2kv7 n ILE 79 Ca 0.08 -0.26 -0.11 0.00 1.00 0.00 0.00 62.75 63.47 2kv7 n ILE 79 Cb 0.23 -0.88 -0.14 0.00 -0.71 0.00 0.00 39.64 38.15 2kv7 n ILE 79 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2kv7 h GLN 80 N 0.00 0.05 -0.01 0.38 4.20 -1.63 -3.37 115.11 114.73 2kv7 h GLN 80 Ca -0.25 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.39 2kv7 h GLN 80 Cb 1.40 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.21 2kv7 h GLN 80 CO -0.03 0.64 -0.14 0.09 -0.67 0.00 0.00 178.83 178.72 2kv7 n ASN 81 N -3.13 1.09 0.00 1.46 3.02 0.61 -4.98 115.26 113.34 2kv7 n ASN 81 Ca -0.18 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.32 2kv7 n ASN 81 Cb 1.05 0.42 0.00 0.00 -0.61 0.00 0.00 39.78 40.64 2kv7 n ASN 81 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 2kv7 n PHE 82 N -0.24 0.00 -0.08 3.10 1.16 0.98 -4.87 117.46 117.51 2kv7 n PHE 82 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.61 2kv7 n PHE 82 Cb 0.16 -0.48 0.00 0.00 -1.61 0.00 0.00 39.48 37.55 2kv7 n PHE 82 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43