#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kv7 s ARG 6 N 0.00 3.46 0.03 2.12 3.00 -1.26 -5.03 118.95 121.27 3kv7 s ARG 6 Ca 0.00 -0.52 -0.37 0.00 0.00 0.00 0.00 55.73 54.84 3kv7 s ARG 6 Cb 0.00 -2.95 -0.16 0.00 0.00 0.00 0.00 34.95 31.84 3kv7 s ARG 6 CO 0.00 0.50 1.41 0.28 0.00 0.00 0.00 175.30 177.50 3kv7 n VAL 7 N -0.47 0.05 0.00 3.52 0.31 -1.26 -1.46 118.33 119.02 3kv7 n VAL 7 Ca -0.06 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 3kv7 n VAL 7 Cb 0.54 -0.91 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 3kv7 n VAL 7 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3kv7 n GLY 8 N 2.81 0.78 3.77 2.92 0.00 0.32 -5.00 105.19 110.79 3kv7 n GLY 8 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 3kv7 n GLY 8 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3kv7 s GLU 9 N -0.78 4.34 -0.11 1.61 2.02 -0.53 -4.73 118.70 120.52 3kv7 s GLU 9 Ca 0.00 1.83 -0.02 0.00 0.02 0.00 0.00 54.97 56.80 3kv7 s GLU 9 Cb 0.00 -2.91 -0.03 0.00 0.10 0.00 0.00 34.13 31.29 3kv7 s GLU 9 CO 0.00 -0.06 -0.04 1.03 0.02 0.00 0.00 175.26 176.21 3kv7 s ARG 10 N -1.92 3.17 -0.02 1.61 0.52 -1.26 -1.29 118.95 119.76 3kv7 s ARG 10 Ca 0.51 -0.50 0.05 0.00 -0.52 0.00 0.00 55.73 55.27 3kv7 s ARG 10 Cb -0.31 -2.77 -0.01 0.00 0.52 0.00 0.00 34.95 32.38 3kv7 s ARG 10 CO 0.40 0.51 -0.17 0.12 0.02 0.00 0.00 175.30 176.18 3kv7 s PHE 11 N -0.38 1.52 0.06 -0.53 5.36 -0.11 -4.96 117.98 118.95 3kv7 s PHE 11 Ca 0.06 -0.30 0.07 0.00 -0.96 0.00 0.00 56.93 55.81 3kv7 s PHE 11 Cb -0.12 -0.98 -0.03 0.00 -0.34 0.00 0.00 43.02 41.55 3kv7 s PHE 11 CO 0.02 -0.04 -0.20 0.99 -1.46 0.00 0.00 175.22 174.53 3kv7 s THR 12 N -0.36 1.64 -0.04 0.12 2.01 -1.26 -0.55 115.64 117.20 3kv7 s THR 12 Ca 0.06 -1.29 -0.02 0.00 0.31 0.00 0.00 61.69 60.75 3kv7 s THR 12 Cb -0.07 -1.45 0.03 0.00 0.01 0.00 0.00 72.50 71.02 3kv7 s THR 12 CO -0.00 0.10 0.07 -2.28 -0.69 0.00 0.00 174.62 171.82 3kv7 s HIS 13 N -0.92 -0.01 -0.09 4.92 2.46 -0.21 -5.00 115.29 116.43 3kv7 s HIS 13 Ca 0.07 0.29 -0.01 0.00 0.47 0.00 0.00 55.06 55.88 3kv7 s HIS 13 Cb -0.09 -0.31 -0.03 0.00 -0.13 0.00 0.00 32.58 32.02 3kv7 s HIS 13 CO 0.03 -0.16 -0.06 -0.51 -2.47 0.00 0.00 174.74 171.57 3kv7 s ASP 14 N 1.65 4.71 -0.16 9.88 1.01 -1.26 -0.63 116.67 131.87 3kv7 s ASP 14 Ca -0.02 -0.05 -0.05 0.00 0.71 0.00 0.00 52.55 53.14 3kv7 s ASP 14 Cb -0.12 -1.37 0.08 0.00 1.01 0.00 0.00 42.92 42.52 3kv7 s ASP 14 CO -0.04 0.31 0.28 0.12 0.21 0.00 0.00 175.17 176.06 3kv7 s PHE 15 N -0.48 -0.48 -0.07 4.23 5.36 0.13 -4.99 117.98 121.68 3kv7 s PHE 15 Ca 0.07 0.92 -0.30 0.00 -0.96 0.00 0.00 56.93 56.67 3kv7 s PHE 15 Cb -0.12 -0.04 -0.03 0.00 -0.34 0.00 0.00 43.02 42.49 3kv7 s PHE 15 CO 0.02 -0.44 1.25 0.08 -1.46 0.00 0.00 175.22 174.68 3kv7 s VAL 16 N 2.44 4.16 -0.17 3.12 1.01 -1.26 -0.53 120.40 129.17 3kv7 s VAL 16 Ca 0.03 1.48 -0.29 0.00 0.00 0.00 0.00 61.98 63.20 3kv7 s VAL 16 Cb -0.13 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 3kv7 s VAL 16 CO -0.10 -0.03 1.45 -0.69 0.00 0.00 0.00 175.10 175.73 3kv7 s VAL 17 N 2.51 3.94 0.65 2.92 1.01 0.08 -4.90 120.40 126.61 3kv7 s VAL 17 Ca 0.57 1.11 -0.06 0.00 0.00 0.00 0.00 61.98 63.60 3kv7 s VAL 17 Cb -0.25 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.35 3kv7 s VAL 17 CO 0.21 -0.21 0.96 -2.16 0.00 0.00 0.00 175.10 173.90 3kv7 s PRO 18 N 4.03 2.52 0.63 2.72 0.04 -1.26 -0.17 135.00 143.51 3kv7 s PRO 18 Ca 0.64 -0.17 0.33 0.00 0.04 0.00 0.00 61.00 61.84 3kv7 s PRO 18 Cb -0.24 -2.22 1.85 0.00 0.04 0.00 0.00 34.50 33.92 3kv7 s PRO 18 CO 0.23 -0.99 2.13 -1.35 0.04 0.00 0.00 177.00 177.06 3kv7 h PRO 19 N -0.40 0.00 -0.64 0.56 0.11 -1.95 -2.63 132.00 127.05 3kv7 h PRO 19 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3kv7 h PRO 19 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3kv7 h PRO 19 CO 0.60 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 176.00 3kv7 n HIS 20 N -3.41 1.61 -1.34 0.65 1.44 -1.26 -3.65 115.22 109.27 3kv7 n HIS 20 Ca -0.00 -0.58 0.01 0.00 -2.01 0.00 0.00 57.72 55.13 3kv7 n HIS 20 Cb 0.27 -0.37 0.21 0.00 0.12 0.00 0.00 29.99 30.21 3kv7 n HIS 20 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3kv7 n LYS 21 N 0.67 2.00 -2.74 -1.40 4.76 -0.99 -4.78 118.16 115.68 3kv7 n LYS 21 Ca 0.23 -3.07 -0.20 0.00 -2.87 0.00 0.00 58.31 52.39 3kv7 n LYS 21 Cb 0.97 -1.78 0.04 0.00 -1.84 0.00 0.00 35.03 32.42 3kv7 n LYS 21 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3kv7 s THR 22 N -3.13 2.62 0.18 -0.18 -4.23 -1.24 -2.16 115.64 107.51 3kv7 s THR 22 Ca 0.42 -0.75 -0.16 0.00 -1.18 0.00 0.00 61.69 60.02 3kv7 s THR 22 Cb 0.38 -2.87 0.13 0.00 1.34 0.00 0.00 72.50 71.48 3kv7 s THR 22 CO 0.01 0.00 1.66 0.58 -0.54 0.00 0.00 174.62 176.33 3kv7 h VAL 23 N 0.12 0.53 0.00 2.29 2.07 -1.67 -1.09 116.25 118.51 3kv7 h VAL 23 Ca -0.40 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.12 3kv7 h VAL 23 Cb 1.29 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3kv7 h VAL 23 CO 0.48 0.00 0.00 0.08 0.02 0.00 0.00 177.57 178.15 3kv7 h ARG 24 N -0.00 0.00 0.00 1.57 0.11 -1.87 -1.48 114.38 112.71 3kv7 h ARG 24 Ca 0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.30 3kv7 h ARG 24 Cb 0.34 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.42 3kv7 h ARG 24 CO -0.48 0.00 -0.52 0.45 0.10 0.00 0.00 179.97 179.52 3kv7 h HIS 25 N 0.00 0.00 -0.36 4.08 3.86 -1.51 -2.83 115.15 118.39 3kv7 h HIS 25 Ca 0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.10 3kv7 h HIS 25 Cb 0.11 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 3kv7 h HIS 25 CO 0.00 0.00 -0.22 1.25 0.86 0.00 0.00 177.93 179.82 3kv7 h LEU 26 N 0.00 0.82 -6.70 2.43 5.85 -0.93 -3.37 115.31 113.40 3kv7 h LEU 26 Ca 0.00 -0.42 -0.60 0.00 0.84 0.00 0.00 57.88 57.70 3kv7 h LEU 26 Cb 0.93 -0.23 -0.40 0.00 0.37 0.00 0.00 40.66 41.34 3kv7 h LEU 26 CO 0.00 1.06 -0.81 -0.31 -0.34 0.00 0.00 178.44 178.04 3kv7 s TYR 27 N -4.55 1.83 0.46 1.25 2.02 -1.23 -4.93 117.35 112.19 3kv7 s TYR 27 Ca -0.12 -2.50 0.40 0.00 -0.37 0.00 0.00 57.07 54.47 3kv7 s TYR 27 Cb 0.10 -1.56 2.00 0.00 -0.40 0.00 0.00 41.96 42.10 3kv7 s TYR 27 CO 0.84 -0.75 2.22 -1.35 -1.57 0.00 0.00 175.55 174.93 3kv7 h PRO 28 N 6.00 0.00 0.00 -1.71 0.11 -1.68 -1.76 132.00 132.96 3kv7 h PRO 28 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 3kv7 h PRO 28 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 3kv7 h PRO 28 CO 0.46 0.01 0.00 0.39 -0.21 0.00 0.00 178.00 178.65 3kv7 n GLU 29 N -3.14 0.04 -3.49 1.05 4.71 -1.26 -4.71 120.64 113.84 3kv7 n GLU 29 Ca -0.02 0.28 -0.42 0.00 -0.01 0.00 0.00 57.16 56.99 3kv7 n GLU 29 Cb 0.16 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 29.01 3kv7 n GLU 29 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 3kv7 s SER 30 N -2.88 5.90 0.39 1.62 0.15 -0.67 -4.89 113.70 113.32 3kv7 s SER 30 Ca 0.07 -1.43 0.09 0.00 0.70 0.00 0.00 55.95 55.38 3kv7 s SER 30 Cb 0.07 -2.09 0.78 0.00 -1.71 0.00 0.00 66.02 63.08 3kv7 s SER 30 CO 0.19 -0.60 1.92 -0.65 1.20 0.00 0.00 173.24 175.30 3kv7 h PRO 31 N 8.59 0.27 -0.54 5.44 0.11 -1.88 -0.94 132.00 143.04 3kv7 h PRO 31 Ca -0.26 -0.06 0.15 0.00 0.11 0.00 0.00 66.00 65.94 3kv7 h PRO 31 Cb 1.10 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3kv7 h PRO 31 CO 0.82 0.38 0.38 0.93 -0.21 0.00 0.00 178.00 180.31 3kv7 h GLU 32 N 0.26 0.06 -0.01 1.05 3.07 -1.95 -2.35 114.58 114.70 3kv7 h GLU 32 Ca 0.05 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 3kv7 h GLU 32 Cb 0.35 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 3kv7 h GLU 32 CO 0.02 0.04 -0.50 1.19 -1.40 0.00 0.00 179.01 178.36 3kv7 n PHE 33 N -4.40 0.00 -0.19 4.33 3.72 -0.40 -4.80 117.46 115.73 3kv7 n PHE 33 Ca 0.10 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.52 3kv7 n PHE 33 Cb 0.57 -0.04 0.29 0.00 -0.94 0.00 0.00 39.48 39.36 3kv7 n PHE 33 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3kv7 h ALA 34 N 3.69 1.55 -0.49 4.37 0.00 -0.98 -2.45 119.26 124.95 3kv7 h ALA 34 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3kv7 h ALA 34 Cb 0.66 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3kv7 h ALA 34 CO 0.00 0.40 0.00 0.39 0.00 0.00 0.00 179.25 180.04 3kv7 n GLU 35 N -4.44 3.56 -2.26 0.00 -0.58 -1.26 -4.90 120.64 110.76 3kv7 n GLU 35 Ca 0.08 -2.79 -0.36 0.00 -0.42 0.00 0.00 57.16 53.68 3kv7 n GLU 35 Cb 0.09 -1.83 -0.00 0.00 -0.57 0.00 0.00 31.44 29.12 3kv7 n GLU 35 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 3kv7 s PHE 36 N -2.09 2.72 0.55 -0.32 2.19 -0.92 -4.94 117.98 115.17 3kv7 s PHE 36 Ca 0.45 1.54 -0.19 0.00 0.33 0.00 0.00 56.93 59.06 3kv7 s PHE 36 Cb 0.31 -3.31 -0.08 0.00 -1.31 0.00 0.00 43.02 38.63 3kv7 s PHE 36 CO 0.18 -1.56 0.75 -2.30 1.83 0.00 0.00 175.22 174.12 3kv7 n PRO 37 N -1.09 0.76 -2.57 10.12 -0.02 -1.26 -4.78 135.00 136.16 3kv7 n PRO 37 Ca 0.10 0.29 -0.43 0.00 -2.02 0.00 0.00 63.50 61.44 3kv7 n PRO 37 Cb 0.50 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 3kv7 n PRO 37 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3kv7 n GLU 38 N -0.34 3.27 -4.24 -0.52 -0.58 -1.26 -4.56 120.64 112.41 3kv7 n GLU 38 Ca 0.12 -3.43 -0.19 0.00 -0.42 0.00 0.00 57.16 53.24 3kv7 n GLU 38 Cb 0.46 -3.24 -0.11 0.00 -0.57 0.00 0.00 31.44 27.98 3kv7 n GLU 38 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 3kv7 s VAL 39 N 2.65 1.34 -0.01 2.62 -7.23 -1.26 -4.34 120.40 114.18 3kv7 s VAL 39 Ca 0.47 -1.64 -0.33 0.00 -1.81 0.00 0.00 61.98 58.67 3kv7 s VAL 39 Cb 0.04 -1.47 -0.11 0.00 0.56 0.00 0.00 36.38 35.39 3kv7 s VAL 39 CO 0.02 -0.35 1.85 0.33 -0.31 0.00 0.00 175.10 176.64 3kv7 n PHE 40 N 0.69 2.39 -2.34 2.82 7.35 0.46 -2.10 117.46 126.73 3kv7 n PHE 40 Ca -0.17 -0.05 -0.37 0.00 -0.76 0.00 0.00 57.45 56.11 3kv7 n PHE 40 Cb 0.56 -2.68 -0.02 0.00 0.35 0.00 0.00 39.48 37.69 3kv7 n PHE 40 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3kv7 s ALA 41 N 3.55 2.98 0.23 3.13 0.00 -0.92 -4.76 121.76 125.98 3kv7 s ALA 41 Ca 0.89 0.86 -0.06 0.00 0.00 0.00 0.00 51.96 53.65 3kv7 s ALA 41 Cb -0.62 -3.35 0.38 0.00 0.00 0.00 0.00 23.12 19.53 3kv7 s ALA 41 CO 0.47 -0.54 1.75 1.15 0.00 0.00 0.00 175.76 178.59 3kv7 h THR 42 N 1.90 0.75 -0.30 0.00 2.02 -1.94 0.16 112.91 115.51 3kv7 h THR 42 Ca -0.49 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.49 3kv7 h THR 42 Cb 1.24 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 3kv7 h THR 42 CO 0.60 0.09 0.09 1.23 0.37 0.00 0.00 175.52 177.91 3kv7 h GLY 43 N 0.51 0.45 1.54 2.16 0.00 -1.99 0.12 103.07 105.87 3kv7 h GLY 43 Ca 0.37 -0.21 -0.18 0.00 0.00 0.00 0.00 47.33 47.31 3kv7 h GLY 43 CO -0.33 0.20 -0.69 0.74 0.00 0.00 0.00 176.54 176.47 3kv7 h PHE 44 N 0.42 0.61 -0.75 5.60 0.04 -1.62 -1.76 116.94 119.48 3kv7 h PHE 44 Ca 0.10 -0.25 0.01 0.00 2.80 0.00 0.00 57.97 60.63 3kv7 h PHE 44 Cb 0.13 -0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.15 3kv7 h PHE 44 CO 0.00 1.00 0.50 1.98 -0.60 0.00 0.00 178.31 181.19 3kv7 h MET 45 N 0.32 0.99 -0.73 1.51 4.05 -0.17 0.84 114.93 121.74 3kv7 h MET 45 Ca -0.02 -0.06 0.01 0.00 -0.28 0.00 0.00 59.70 59.35 3kv7 h MET 45 Cb 1.25 -0.22 -0.04 0.00 -0.80 0.00 0.00 31.60 31.79 3kv7 h MET 45 CO 0.12 0.65 0.48 0.28 0.23 0.00 0.00 176.91 178.68 3kv7 h VAL 46 N 1.02 1.18 -0.17 -5.77 2.07 -0.75 -0.04 116.25 113.79 3kv7 h VAL 46 Ca 0.27 -0.34 -0.13 0.00 0.82 0.00 0.00 66.70 67.32 3kv7 h VAL 46 Cb -0.12 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.75 3kv7 h VAL 46 CO -0.06 0.18 -0.46 1.23 0.02 0.00 0.00 177.57 178.48 3kv7 h GLY 47 N 0.98 0.46 1.35 2.17 0.00 -0.76 0.61 103.07 107.88 3kv7 h GLY 47 Ca 0.27 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 3kv7 h GLY 47 CO -0.07 0.43 -0.13 -2.00 0.00 0.00 0.00 176.54 174.78 3kv7 h LEU 48 N 0.34 0.76 -0.36 3.11 5.85 -0.33 0.75 115.31 125.43 3kv7 h LEU 48 Ca 0.02 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.44 3kv7 h LEU 48 Cb 0.95 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 3kv7 h LEU 48 CO 0.08 0.90 -0.06 0.24 -0.34 0.00 0.00 178.44 179.26 3kv7 h MET 49 N 0.69 0.68 -0.55 1.25 2.86 -0.45 -1.49 114.93 117.91 3kv7 h MET 49 Ca 0.11 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 3kv7 h MET 49 Cb 0.60 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.19 3kv7 h MET 49 CO 0.04 0.82 0.28 0.93 1.06 0.00 0.00 176.91 180.04 3kv7 h GLU 50 N 0.48 0.79 -0.83 1.72 5.08 -0.68 -2.49 114.58 118.64 3kv7 h GLU 50 Ca 0.10 -0.11 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 3kv7 h GLU 50 Cb 0.55 -0.15 -0.07 0.00 0.50 0.00 0.00 28.75 29.59 3kv7 h GLU 50 CO 0.03 0.63 0.50 2.35 -1.00 0.00 0.00 179.01 181.53 3kv7 h TRP 51 N 0.75 0.92 -0.70 4.33 7.01 -0.65 0.25 115.95 127.86 3kv7 h TRP 51 Ca 0.19 0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.26 3kv7 h TRP 51 Cb 0.09 -0.29 -0.05 0.00 -2.10 0.00 0.00 29.16 26.82 3kv7 h TRP 51 CO -0.01 0.43 0.43 0.00 -2.79 0.00 0.00 178.44 176.51 3kv7 h ALA 52 N 1.42 0.92 -0.15 2.65 0.00 -0.99 -1.32 119.26 121.80 3kv7 h ALA 52 Ca 0.38 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.09 3kv7 h ALA 52 Cb 0.24 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3kv7 h ALA 52 CO -0.20 0.18 -0.66 0.00 0.00 0.00 0.00 179.25 178.57 3kv7 h VAL 54 N 0.41 1.21 -0.47 0.00 2.07 -0.71 -0.88 116.25 117.88 3kv7 h VAL 54 Ca -0.02 -0.55 -0.09 0.00 0.82 0.00 0.00 66.70 66.86 3kv7 h VAL 54 Cb 1.24 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 3kv7 h VAL 54 CO 0.12 0.23 -0.07 0.03 0.02 0.00 0.00 177.57 177.91 3kv7 h ARG 55 N 0.87 0.83 -0.19 1.57 3.08 -1.01 -2.38 114.38 117.16 3kv7 h ARG 55 Ca 0.22 -0.26 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 3kv7 h ARG 55 Cb 0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 3kv7 h ARG 55 CO -0.03 0.88 -0.24 0.00 -1.07 0.00 0.00 179.97 179.51 3kv7 h ALA 56 N 1.16 1.25 -0.12 0.04 0.00 -0.70 -3.04 119.26 117.84 3kv7 h ALA 56 Ca 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3kv7 h ALA 56 Cb 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3kv7 h ALA 56 CO 0.03 0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.78 3kv7 n MET 57 N -4.15 2.16 -0.19 0.00 0.00 -0.38 -4.50 117.12 110.06 3kv7 n MET 57 Ca -0.01 -1.70 0.12 0.00 0.00 0.00 0.00 57.70 56.12 3kv7 n MET 57 Cb 0.37 -1.47 0.44 0.00 0.00 0.00 0.00 33.22 32.56 3kv7 n MET 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3kv7 h ALA 58 N 4.52 1.95 0.00 3.17 0.00 -1.31 0.16 119.26 127.74 3kv7 h ALA 58 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3kv7 h ALA 58 Cb 0.83 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3kv7 h ALA 58 CO 0.00 -0.13 0.00 -1.35 0.00 0.00 0.00 179.25 177.77 3kv7 h PRO 59 N 0.55 0.00 0.00 0.00 0.11 -1.84 -2.41 132.00 128.41 3kv7 h PRO 59 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 3kv7 h PRO 59 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 3kv7 h PRO 59 CO -0.13 0.00 0.00 -0.92 -0.21 0.00 0.00 178.00 176.74 3kv7 h TYR 60 N 0.00 0.00 -3.97 0.65 3.20 -1.29 -3.46 116.97 112.11 3kv7 h TYR 60 Ca 0.00 0.00 -0.46 0.00 3.14 0.00 0.00 58.73 61.41 3kv7 h TYR 60 Cb 0.20 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 3kv7 h TYR 60 CO 0.00 0.00 0.36 -0.51 -1.64 0.00 0.00 178.16 176.37 3kv7 s LEU 61 N -6.11 4.15 0.31 2.82 1.43 -0.91 -5.07 118.68 115.30 3kv7 s LEU 61 Ca 0.06 1.83 0.06 0.00 -1.03 0.00 0.00 54.13 55.05 3kv7 s LEU 61 Cb 0.06 -4.25 -0.02 0.00 0.03 0.00 0.00 46.19 42.02 3kv7 s LEU 61 CO 0.63 -0.28 0.45 -1.61 0.23 0.00 0.00 176.35 175.77 3kv7 s GLU 62 N -2.56 3.22 0.25 1.70 0.41 -1.26 -5.00 118.70 115.46 3kv7 s GLU 62 Ca 0.56 -0.91 -0.31 0.00 -0.41 0.00 0.00 54.97 53.90 3kv7 s GLU 62 Cb -0.16 -2.83 -0.12 0.00 -1.78 0.00 0.00 34.13 29.24 3kv7 s GLU 62 CO 0.21 0.16 1.56 -2.30 -0.49 0.00 0.00 175.26 174.40 3kv7 n PRO 63 N -1.59 2.47 0.00 0.39 -0.02 -1.26 -0.99 135.00 134.00 3kv7 n PRO 63 Ca -0.03 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 3kv7 n PRO 63 Cb 0.58 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 3kv7 n PRO 63 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3kv7 n GLY 64 N 2.55 0.61 3.84 -1.23 0.00 -1.26 -5.05 105.19 104.64 3kv7 n GLY 64 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 3kv7 n GLY 64 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3kv7 s GLU 65 N -0.82 3.01 0.00 1.61 2.02 -0.17 -1.28 118.70 123.07 3kv7 s GLU 65 Ca 0.00 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.09 3kv7 s GLU 65 Cb 0.00 -2.67 0.00 0.00 0.10 0.00 0.00 34.13 31.56 3kv7 s GLU 65 CO 0.00 0.46 0.00 0.41 0.02 0.00 0.00 175.26 176.15 3kv7 n GLY 66 N -0.74 4.96 3.31 -1.39 0.00 0.22 -4.84 105.19 106.71 3kv7 n GLY 66 Ca -0.08 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 3kv7 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3kv7 s SER 67 N 1.19 -0.25 0.03 1.61 1.04 -1.26 -0.96 113.70 115.09 3kv7 s SER 67 Ca 0.00 -0.05 0.09 0.00 0.48 0.00 0.00 55.95 56.47 3kv7 s SER 67 Cb 0.00 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.51 3kv7 s SER 67 CO 0.00 -0.66 -0.26 -0.76 0.98 0.00 0.00 173.24 172.53 3kv7 s LEU 68 N -2.05 2.14 0.00 2.42 1.43 -0.02 -4.92 118.68 117.69 3kv7 s LEU 68 Ca -0.05 -0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 52.19 3kv7 s LEU 68 Cb -0.01 -1.29 -0.04 0.00 0.03 0.00 0.00 46.19 44.88 3kv7 s LEU 68 CO -0.03 0.27 1.20 -0.83 0.23 0.00 0.00 176.35 177.19 3kv7 s GLY 69 N -1.08 2.27 -0.00 -3.19 0.00 -1.26 -0.88 107.32 103.18 3kv7 s GLY 69 Ca 0.11 0.74 0.08 0.00 0.00 0.00 0.00 44.72 45.65 3kv7 s GLY 69 CO 0.01 2.12 0.26 -1.30 0.00 0.00 0.00 173.10 174.19 3kv7 n THR 70 N 4.26 0.00 -3.54 0.90 -2.24 -0.08 -4.95 114.28 108.63 3kv7 n THR 70 Ca 0.10 -0.26 -0.16 0.00 -2.27 0.00 0.00 64.05 61.46 3kv7 n THR 70 Cb 0.46 0.70 -0.06 0.00 -2.10 0.00 0.00 70.33 69.33 3kv7 n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kv7 s ALA 71 N -2.09 -1.82 -0.03 6.98 0.00 -1.18 -4.95 121.76 118.66 3kv7 s ALA 71 Ca 0.00 1.40 -0.01 0.00 0.00 0.00 0.00 51.96 53.36 3kv7 s ALA 71 Cb 0.05 -0.22 0.03 0.00 0.00 0.00 0.00 23.12 22.99 3kv7 s ALA 71 CO 0.32 -0.35 0.07 -1.50 0.00 0.00 0.00 175.76 174.30 3kv7 s ILE 72 N -1.15 -0.06 -0.30 0.00 1.10 -1.26 -1.79 121.20 117.74 3kv7 s ILE 72 Ca -0.08 0.21 -0.02 0.00 -0.51 0.00 0.00 60.65 60.25 3kv7 s ILE 72 Cb -0.00 -0.13 0.12 0.00 0.15 0.00 0.00 42.46 42.60 3kv7 s ILE 72 CO 0.07 0.09 0.21 0.00 -2.11 0.00 0.00 174.94 173.20 3kv7 s VAL 74 N 2.09 0.21 0.23 0.00 -7.23 -1.26 -0.86 120.40 113.58 3kv7 s VAL 74 Ca 0.10 -1.73 0.04 0.00 -1.81 0.00 0.00 61.98 58.58 3kv7 s VAL 74 Cb -0.16 -1.43 -0.03 0.00 0.56 0.00 0.00 36.38 35.32 3kv7 s VAL 74 CO -0.31 -0.95 0.36 0.42 -0.31 0.00 0.00 175.10 174.31 3kv7 s THR 75 N -3.76 5.26 -0.26 5.32 -4.23 -0.41 -4.95 115.64 112.61 3kv7 s THR 75 Ca 0.05 -0.84 -0.02 0.00 -1.18 0.00 0.00 61.69 59.70 3kv7 s THR 75 Cb 0.07 -3.83 0.08 0.00 1.34 0.00 0.00 72.50 70.16 3kv7 s THR 75 CO -0.09 -0.30 0.07 -2.28 -0.54 0.00 0.00 174.62 171.48 3kv7 s HIS 76 N -1.96 1.35 -0.43 3.99 2.46 -1.26 -3.12 115.29 116.32 3kv7 s HIS 76 Ca 0.35 -1.31 0.11 0.00 0.47 0.00 0.00 55.06 54.68 3kv7 s HIS 76 Cb -0.10 -1.36 -0.12 0.00 -0.13 0.00 0.00 32.58 30.88 3kv7 s HIS 76 CO 0.30 -0.76 0.42 0.25 -2.47 0.00 0.00 174.74 172.47 3kv7 n THR 77 N 4.95 0.00 -3.62 0.89 -2.24 0.89 -4.98 114.28 110.17 3kv7 n THR 77 Ca -0.06 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.36 3kv7 n THR 77 Cb 0.44 0.89 -0.05 0.00 -2.10 0.00 0.00 70.33 69.52 3kv7 n THR 77 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kv7 s ALA 78 N -2.10 -1.03 -0.00 6.98 0.00 -1.24 -4.99 121.76 119.38 3kv7 s ALA 78 Ca 0.03 0.12 -0.01 0.00 0.00 0.00 0.00 51.96 52.10 3kv7 s ALA 78 Cb 0.08 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 3kv7 s ALA 78 CO 0.44 -0.60 0.13 0.00 0.00 0.00 0.00 175.76 175.73 3kv7 s ALA 79 N -3.41 3.77 -0.15 0.00 0.00 -1.26 -4.80 121.76 115.91 3kv7 s ALA 79 Ca 0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.13 3kv7 s ALA 79 Cb 0.01 -1.72 0.04 0.00 0.00 0.00 0.00 23.12 21.45 3kv7 s ALA 79 CO -0.09 0.72 -0.06 0.99 0.00 0.00 0.00 175.76 177.32 3kv7 s THR 80 N -1.27 1.08 0.66 0.00 2.01 -1.26 -5.02 115.64 111.84 3kv7 s THR 80 Ca 0.25 -0.54 -0.10 0.00 0.31 0.00 0.00 61.69 61.61 3kv7 s THR 80 Cb -0.12 -1.22 -0.00 0.00 0.01 0.00 0.00 72.50 71.17 3kv7 s THR 80 CO 0.17 0.19 1.04 -2.16 -0.69 0.00 0.00 174.62 173.17 3kv7 s PRO 81 N 1.66 3.07 0.48 4.92 0.04 -1.26 -0.40 135.00 143.50 3kv7 s PRO 81 Ca 0.02 0.45 -0.23 0.00 0.04 0.00 0.00 61.00 61.28 3kv7 s PRO 81 Cb -0.15 -2.08 -0.08 0.00 0.04 0.00 0.00 34.50 32.23 3kv7 s PRO 81 CO -0.08 -0.85 1.17 -2.30 0.04 0.00 0.00 177.00 174.99 3kv7 n PRO 82 N -2.86 1.56 0.00 0.56 -0.02 -1.26 -3.54 135.00 129.44 3kv7 n PRO 82 Ca 0.06 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 3kv7 n PRO 82 Cb 0.56 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 3kv7 n PRO 82 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3kv7 n GLY 83 N 0.97 1.74 3.84 -1.23 0.00 0.77 -4.99 105.19 106.29 3kv7 n GLY 83 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 3kv7 n GLY 83 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kv7 s LEU 84 N 0.00 3.72 -0.27 0.99 1.43 -1.23 -4.74 118.68 118.58 3kv7 s LEU 84 Ca 0.00 1.52 -0.18 0.00 -1.03 0.00 0.00 54.13 54.45 3kv7 s LEU 84 Cb 0.00 -4.43 -0.02 0.00 0.03 0.00 0.00 46.19 41.76 3kv7 s LEU 84 CO 0.00 -0.51 0.51 -0.89 0.23 0.00 0.00 176.35 175.69 3kv7 s THR 85 N -2.49 5.07 -0.20 5.49 2.01 -1.26 -0.74 115.64 123.52 3kv7 s THR 85 Ca 0.58 0.80 -0.19 0.00 0.31 0.00 0.00 61.69 63.19 3kv7 s THR 85 Cb -0.10 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 3kv7 s THR 85 CO 0.27 0.05 0.56 -0.69 -0.69 0.00 0.00 174.62 174.13 3kv7 s VAL 86 N 2.32 5.07 -0.25 3.82 1.01 0.31 -3.53 120.40 129.14 3kv7 s VAL 86 Ca 0.21 1.05 -0.09 0.00 0.00 0.00 0.00 61.98 63.14 3kv7 s VAL 86 Cb -0.16 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 3kv7 s VAL 86 CO 0.10 0.15 0.11 -0.89 0.00 0.00 0.00 175.10 174.57 3kv7 s THR 87 N 1.77 4.77 -0.16 3.92 2.01 0.08 -0.70 115.64 127.34 3kv7 s THR 87 Ca 0.26 -0.02 -0.09 0.00 0.31 0.00 0.00 61.69 62.15 3kv7 s THR 87 Cb -0.16 -3.24 -0.05 0.00 0.01 0.00 0.00 72.50 69.07 3kv7 s THR 87 CO 0.10 0.33 0.15 -0.69 -0.69 0.00 0.00 174.62 173.82 3kv7 s VAL 88 N 1.46 5.43 -0.19 3.82 1.01 0.19 -2.03 120.40 130.09 3kv7 s VAL 88 Ca 0.06 0.24 -0.04 0.00 0.00 0.00 0.00 61.98 62.24 3kv7 s VAL 88 Cb -0.15 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 3kv7 s VAL 88 CO 0.06 0.52 -0.04 -0.89 0.00 0.00 0.00 175.10 174.75 3kv7 s THR 89 N -0.26 3.60 -0.25 3.92 2.01 0.05 -1.05 115.64 123.67 3kv7 s THR 89 Ca 0.12 -0.43 -0.03 0.00 0.31 0.00 0.00 61.69 61.65 3kv7 s THR 89 Cb -0.12 -2.61 0.01 0.00 0.01 0.00 0.00 72.50 69.79 3kv7 s THR 89 CO 0.01 0.45 -0.03 0.00 -0.69 0.00 0.00 174.62 174.36 3kv7 s ALA 90 N 1.02 2.80 -0.26 7.40 0.00 0.29 -0.79 121.76 132.22 3kv7 s ALA 90 Ca 0.01 -1.38 -0.06 0.00 0.00 0.00 0.00 51.96 50.52 3kv7 s ALA 90 Cb -0.15 -1.78 -0.01 0.00 0.00 0.00 0.00 23.12 21.18 3kv7 s ALA 90 CO 0.01 -0.73 0.05 -2.00 0.00 0.00 0.00 175.76 173.09 3kv7 s GLU 91 N 1.40 3.44 0.03 0.00 2.12 0.62 -0.93 118.70 125.38 3kv7 s GLU 91 Ca 0.02 -0.61 -0.30 0.00 0.36 0.00 0.00 54.97 54.43 3kv7 s GLU 91 Cb -0.16 -3.27 -0.07 0.00 0.26 0.00 0.00 34.13 30.89 3kv7 s GLU 91 CO -0.03 -0.26 1.54 -1.17 -0.54 0.00 0.00 175.26 174.80 3kv7 s LEU 92 N 1.56 4.34 -0.19 2.70 2.96 -0.41 -0.73 118.68 128.90 3kv7 s LEU 92 Ca 0.05 2.30 0.16 0.00 -0.22 0.00 0.00 54.13 56.43 3kv7 s LEU 92 Cb -0.15 -3.56 -0.23 0.00 0.50 0.00 0.00 46.19 42.74 3kv7 s LEU 92 CO 0.02 -0.82 0.06 0.54 -1.32 0.00 0.00 176.35 174.83 3kv7 n ARG 93 N 5.60 0.87 -3.62 1.98 5.12 0.57 -0.52 116.66 126.65 3kv7 n ARG 93 Ca 0.15 -0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.94 3kv7 n ARG 93 Cb 0.42 -1.49 -0.07 0.00 -1.16 0.00 0.00 32.46 30.16 3kv7 n ARG 93 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3kv7 s SER 94 N -5.39 -0.60 -0.06 0.55 1.04 -1.05 -4.87 113.70 103.33 3kv7 s SER 94 Ca -0.10 1.10 -0.01 0.00 0.48 0.00 0.00 55.95 57.42 3kv7 s SER 94 Cb 0.06 1.09 0.03 0.00 0.10 0.00 0.00 66.02 67.30 3kv7 s SER 94 CO 0.78 -0.24 0.01 -0.69 0.98 0.00 0.00 173.24 174.07 3kv7 s VAL 95 N 0.11 0.25 -0.27 5.02 1.01 -1.26 -1.50 120.40 123.76 3kv7 s VAL 95 Ca 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 3kv7 s VAL 95 Cb -0.04 -0.41 0.15 0.00 0.00 0.00 0.00 36.38 36.08 3kv7 s VAL 95 CO -0.01 0.22 0.42 -1.61 0.00 0.00 0.00 175.10 174.12 3kv7 s GLU 96 N 1.75 0.40 7.90 2.72 2.02 0.19 -5.02 118.70 128.66 3kv7 s GLU 96 Ca 0.01 0.45 0.00 0.00 0.02 0.00 0.00 54.97 55.45 3kv7 s GLU 96 Cb -0.13 -0.27 0.00 0.00 0.10 0.00 0.00 34.13 33.83 3kv7 s GLU 96 CO -0.04 -0.79 0.00 0.41 0.02 0.00 0.00 175.26 174.86 3kv7 n GLY 97 N 5.37 3.66 0.00 -1.39 0.00 -1.26 -1.18 105.19 110.39 3kv7 n GLY 97 Ca -0.01 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.08 3kv7 n GLY 97 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3kv7 n ARG 98 N 13.84 0.09 -4.14 1.61 0.63 -1.26 -4.88 116.66 122.55 3kv7 n ARG 98 Ca 0.00 0.04 -0.34 0.00 -0.92 0.00 0.00 57.85 56.63 3kv7 n ARG 98 Cb 0.00 -1.50 -0.11 0.00 0.45 0.00 0.00 32.46 31.30 3kv7 n ARG 98 CO 0.00 0.00 0.00 -0.98 -2.51 0.00 0.00 177.63 174.14 3kv7 s ARG 99 N -2.90 3.86 0.04 -0.14 1.04 -0.33 -0.39 118.95 120.13 3kv7 s ARG 99 Ca 0.16 -0.41 0.04 0.00 -1.04 0.00 0.00 55.73 54.48 3kv7 s ARG 99 Cb 0.18 -3.11 -0.02 0.00 -2.04 0.00 0.00 34.95 29.96 3kv7 s ARG 99 CO 0.47 0.25 -0.11 -0.51 -0.04 0.00 0.00 175.30 175.36 3kv7 s LEU 100 N 0.40 2.21 0.01 -1.89 1.02 -0.57 -0.64 118.68 119.22 3kv7 s LEU 100 Ca 0.00 -0.48 -0.00 0.00 0.02 0.00 0.00 54.13 53.67 3kv7 s LEU 100 Cb -0.13 -0.41 -0.01 0.00 0.02 0.00 0.00 46.19 45.66 3kv7 s LEU 100 CO 0.01 -0.06 -0.01 -0.55 0.02 0.00 0.00 176.35 175.76 3kv7 s SER 101 N -1.31 0.08 0.13 2.29 0.15 -0.56 -0.50 113.70 113.98 3kv7 s SER 101 Ca -0.03 -0.17 0.05 0.00 0.70 0.00 0.00 55.95 56.50 3kv7 s SER 101 Cb -0.08 0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.23 3kv7 s SER 101 CO 0.01 -0.11 -0.12 0.26 1.20 0.00 0.00 173.24 174.48 3kv7 s TRP 102 N -0.53 1.32 -0.15 3.44 0.51 -0.06 -0.32 118.94 123.16 3kv7 s TRP 102 Ca -0.06 -0.63 -0.18 0.00 -2.12 0.00 0.00 56.10 53.11 3kv7 s TRP 102 Cb -0.04 -0.68 -0.04 0.00 -0.81 0.00 0.00 33.47 31.90 3kv7 s TRP 102 CO -0.00 0.12 0.49 0.50 -0.51 0.00 0.00 176.95 177.54 3kv7 s ARG 103 N -3.05 4.29 0.03 4.98 3.52 0.09 -1.39 118.95 127.42 3kv7 s ARG 103 Ca 0.11 0.43 0.05 0.00 -0.13 0.00 0.00 55.73 56.19 3kv7 s ARG 103 Cb -0.02 -3.48 -0.03 0.00 -1.56 0.00 0.00 34.95 29.86 3kv7 s ARG 103 CO 0.02 0.06 -0.10 0.14 -0.81 0.00 0.00 175.30 174.60 3kv7 s VAL 104 N 0.96 3.35 0.03 7.11 -7.23 0.45 -0.27 120.40 124.80 3kv7 s VAL 104 Ca 0.25 -0.95 -0.09 0.00 -1.81 0.00 0.00 61.98 59.38 3kv7 s VAL 104 Cb -0.15 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.33 3kv7 s VAL 104 CO 0.10 0.35 0.17 -0.94 -0.31 0.00 0.00 175.10 174.47 3kv7 s SER 105 N -1.51 0.04 0.02 4.85 1.04 0.03 -0.67 113.70 117.50 3kv7 s SER 105 Ca 0.17 -0.33 0.02 0.00 0.48 0.00 0.00 55.95 56.29 3kv7 s SER 105 Cb -0.11 0.26 -0.01 0.00 0.10 0.00 0.00 66.02 66.26 3kv7 s SER 105 CO 0.08 -0.50 -0.06 0.00 0.98 0.00 0.00 173.24 173.74 3kv7 s ALA 106 N -2.19 0.42 0.01 5.32 0.00 0.08 -0.77 121.76 124.62 3kv7 s ALA 106 Ca -0.08 -0.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.41 3kv7 s ALA 106 Cb -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 3kv7 s ALA 106 CO -0.02 0.02 0.02 -1.58 0.00 0.00 0.00 175.76 174.20 3kv7 s HIS 107 N -0.75 0.12 -0.28 0.00 2.46 -0.86 -0.47 115.29 115.51 3kv7 s HIS 107 Ca -0.05 -0.24 0.15 0.00 0.47 0.00 0.00 55.06 55.39 3kv7 s HIS 107 Cb -0.06 -0.09 0.68 0.00 -0.13 0.00 0.00 32.58 32.98 3kv7 s HIS 107 CO -0.00 -0.14 1.59 -0.40 -2.47 0.00 0.00 174.74 173.33 3kv7 n ASP 108 N 2.14 4.83 0.00 9.88 5.68 -0.45 -0.74 116.55 137.90 3kv7 n ASP 108 Ca -0.19 -2.93 0.00 0.00 -0.50 0.00 0.00 54.79 51.17 3kv7 n ASP 108 Cb 0.57 -0.61 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 3kv7 n ASP 108 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3kv7 n GLY 109 N 0.15 2.87 0.97 6.12 0.00 -1.23 -3.98 105.19 110.09 3kv7 n GLY 109 Ca 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.26 3kv7 n GLY 109 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3kv7 n VAL 110 N -2.00 0.83 -4.40 1.61 0.31 -1.26 -5.08 118.33 108.34 3kv7 n VAL 110 Ca 0.00 0.24 -0.24 0.00 -0.01 0.00 0.00 64.34 64.33 3kv7 n VAL 110 Cb 0.00 -1.59 -0.11 0.00 -0.91 0.00 0.00 33.84 31.23 3kv7 n VAL 110 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 3kv7 s ASP 111 N -5.68 3.18 0.16 4.52 1.01 -1.26 -5.10 116.67 113.49 3kv7 s ASP 111 Ca -0.02 -0.93 -0.31 0.00 0.71 0.00 0.00 52.55 52.00 3kv7 s ASP 111 Cb 0.00 -0.23 -0.09 0.00 1.01 0.00 0.00 42.92 43.62 3kv7 s ASP 111 CO 0.03 0.02 1.42 -1.61 0.21 0.00 0.00 175.17 175.24 3kv7 s GLU 112 N -3.07 4.30 -0.01 8.23 0.41 -1.26 -1.33 118.70 125.96 3kv7 s GLU 112 Ca 0.22 2.17 0.13 0.00 -0.41 0.00 0.00 54.97 57.09 3kv7 s GLU 112 Cb -0.06 -3.19 -0.18 0.00 -1.78 0.00 0.00 34.13 28.92 3kv7 s GLU 112 CO 0.10 -0.44 0.44 0.44 -0.49 0.00 0.00 175.26 175.32 3kv7 n ILE 113 N 3.43 0.00 0.00 -1.63 -5.35 0.38 -4.23 119.36 111.95 3kv7 n ILE 113 Ca 0.10 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.34 3kv7 n ILE 113 Cb 0.41 0.62 0.00 0.00 -1.74 0.00 0.00 39.64 38.93 3kv7 n ILE 113 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3kv7 n GLY 114 N 1.50 2.64 3.66 3.28 0.00 -1.17 -0.08 105.19 115.02 3kv7 n GLY 114 Ca 0.00 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 45.17 3kv7 n GLY 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3kv7 s SER 115 N 0.00 -0.38 0.00 1.61 1.04 -1.18 -0.74 113.70 114.05 3kv7 s SER 115 Ca 0.00 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.06 3kv7 s SER 115 Cb 0.00 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.79 3kv7 s SER 115 CO 0.00 -1.18 0.00 0.61 0.98 0.00 0.00 173.24 173.65 3kv7 n GLY 116 N -0.42 -0.53 3.41 7.32 0.00 0.15 -1.29 105.19 113.84 3kv7 n GLY 116 Ca -0.09 -0.66 -0.26 0.00 0.00 0.00 0.00 46.02 45.00 3kv7 n GLY 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3kv7 s THR 117 N -4.00 2.29 -0.01 2.61 -4.23 -0.04 -0.41 115.64 111.84 3kv7 s THR 117 Ca 0.00 -2.03 -0.01 0.00 -1.18 0.00 0.00 61.69 58.47 3kv7 s THR 117 Cb 0.00 -2.10 0.01 0.00 1.34 0.00 0.00 72.50 71.76 3kv7 s THR 117 CO 0.00 -0.15 0.03 -2.28 -0.54 0.00 0.00 174.62 171.68 3kv7 s HIS 118 N -1.75 -0.01 -0.01 3.99 5.04 -0.48 -0.80 115.29 121.26 3kv7 s HIS 118 Ca 0.20 0.10 0.08 0.00 -1.54 0.00 0.00 55.06 53.91 3kv7 s HIS 118 Cb -0.08 -0.07 -0.02 0.00 0.04 0.00 0.00 32.58 32.45 3kv7 s HIS 118 CO 0.10 -0.04 -0.26 -1.21 -2.34 0.00 0.00 174.74 170.99 3kv7 s GLU 119 N 0.40 2.00 0.15 2.88 8.01 -0.74 -0.89 118.70 130.52 3kv7 s GLU 119 Ca -0.03 -0.95 0.08 0.00 0.01 0.00 0.00 54.97 54.08 3kv7 s GLU 119 Cb -0.05 -1.98 -0.04 0.00 -4.31 0.00 0.00 34.13 27.75 3kv7 s GLU 119 CO -0.01 0.54 -0.17 1.03 0.01 0.00 0.00 175.26 176.65 3kv7 s ARG 120 N -0.73 1.21 -0.04 1.61 0.52 0.35 -0.91 118.95 120.96 3kv7 s ARG 120 Ca 0.10 -1.36 0.06 0.00 -0.52 0.00 0.00 55.73 54.00 3kv7 s ARG 120 Cb -0.10 -1.22 -0.01 0.00 0.52 0.00 0.00 34.95 34.14 3kv7 s ARG 120 CO -0.00 0.24 -0.21 0.00 0.02 0.00 0.00 175.30 175.35 3kv7 s ALA 121 N -2.08 1.81 0.20 2.13 0.00 -0.06 -1.50 121.76 122.26 3kv7 s ALA 121 Ca 0.14 -0.89 -0.30 0.00 0.00 0.00 0.00 51.96 50.92 3kv7 s ALA 121 Cb -0.05 -0.53 -0.08 0.00 0.00 0.00 0.00 23.12 22.46 3kv7 s ALA 121 CO 0.06 0.38 1.06 0.08 0.00 0.00 0.00 175.76 177.34 3kv7 s VAL 122 N -0.24 3.89 0.20 0.00 1.01 0.48 -0.84 120.40 124.89 3kv7 s VAL 122 Ca 0.01 1.72 0.08 0.00 0.00 0.00 0.00 61.98 63.79 3kv7 s VAL 122 Cb -0.11 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 3kv7 s VAL 122 CO 0.01 0.34 -0.15 0.27 0.00 0.00 0.00 175.10 175.57 3kv7 s ILE 123 N -0.57 1.75 -0.28 2.22 -4.36 -0.14 -4.92 121.20 114.90 3kv7 s ILE 123 Ca 0.47 -2.16 -0.19 0.00 -0.26 0.00 0.00 60.65 58.51 3kv7 s ILE 123 Cb -0.29 -2.01 -0.02 0.00 1.25 0.00 0.00 42.46 41.40 3kv7 s ILE 123 CO 0.35 -0.55 0.55 -2.28 0.24 0.00 0.00 174.94 173.25 3kv7 s HIS 124 N -2.82 3.24 0.13 1.37 5.65 -1.26 -0.61 115.29 120.99 3kv7 s HIS 124 Ca 0.21 0.57 -0.16 0.00 0.25 0.00 0.00 55.06 55.93 3kv7 s HIS 124 Cb -0.02 -2.82 -0.02 0.00 -1.18 0.00 0.00 32.58 28.54 3kv7 s HIS 124 CO 0.07 -0.37 1.67 -0.07 -0.65 0.00 0.00 174.74 175.39 3kv7 h LEU 125 N 8.93 0.52 -0.61 8.88 3.38 -1.52 -0.97 115.31 133.92 3kv7 h LEU 125 Ca -0.28 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.40 3kv7 h LEU 125 Cb 1.13 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 3kv7 h LEU 125 CO 0.75 0.56 -0.13 -0.33 0.09 0.00 0.00 178.44 179.37 3kv7 h GLU 126 N 0.46 0.96 -0.26 1.13 3.07 -1.94 0.10 114.58 118.10 3kv7 h GLU 126 Ca 0.12 -0.36 -0.05 0.00 -0.50 0.00 0.00 59.36 58.57 3kv7 h GLU 126 Cb 0.20 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 3kv7 h GLU 126 CO -0.01 1.03 -0.05 -0.22 -1.40 0.00 0.00 179.01 178.36 3kv7 h LYS 127 N 0.85 0.49 -0.19 2.33 3.11 -1.91 -1.77 116.57 119.48 3kv7 h LYS 127 Ca 0.13 -0.18 -0.00 0.00 -2.81 0.00 0.00 60.65 57.79 3kv7 h LYS 127 Cb 0.68 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.87 3kv7 h LYS 127 CO 0.05 0.70 0.12 0.35 -2.81 0.00 0.00 179.45 177.86 3kv7 h PHE 128 N 0.24 0.25 -0.62 1.91 3.57 -0.88 -2.18 116.94 119.24 3kv7 h PHE 128 Ca 0.07 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 3kv7 h PHE 128 Cb 0.51 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 3kv7 h PHE 128 CO 0.05 0.19 0.37 -0.91 -2.23 0.00 0.00 178.31 175.78 3kv7 h ASN 129 N 0.24 0.74 -0.56 0.41 2.35 -0.72 -0.70 115.58 117.34 3kv7 h ASN 129 Ca 0.07 -0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 3kv7 h ASN 129 Cb 0.01 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 3kv7 h ASN 129 CO -0.01 0.57 0.23 0.00 -1.65 0.00 0.00 177.43 176.56 3kv7 h ALA 130 N 1.56 1.28 -0.52 -0.83 0.00 -1.03 0.44 119.26 120.16 3kv7 h ALA 130 Ca 0.22 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 3kv7 h ALA 130 Cb -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3kv7 h ALA 130 CO -0.04 0.53 -0.11 0.87 0.00 0.00 0.00 179.25 180.50 3kv7 h LYS 131 N 0.86 0.97 -0.37 0.00 1.57 -0.66 -2.56 116.57 116.39 3kv7 h LYS 131 Ca 0.20 -0.35 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 3kv7 h LYS 131 Cb 0.19 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 3kv7 h LYS 131 CO -0.02 1.02 0.23 0.28 -0.57 0.00 0.00 179.45 180.40 3kv7 h VAL 132 N 0.87 1.11 -0.84 0.50 2.07 -0.70 -2.81 116.25 116.46 3kv7 h VAL 132 Ca 0.14 -0.25 0.12 0.00 0.82 0.00 0.00 66.70 67.53 3kv7 h VAL 132 Cb 0.66 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 3kv7 h VAL 132 CO 0.05 0.11 0.54 0.03 0.02 0.00 0.00 177.57 178.32 3kv7 h ARG 133 N 0.49 0.67 0.00 1.57 3.08 -0.75 -1.98 114.38 117.46 3kv7 h ARG 133 Ca 0.13 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3kv7 h ARG 133 Cb -0.01 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.89 3kv7 h ARG 133 CO -0.03 0.44 0.00 0.00 -1.07 0.00 0.00 179.97 179.32 3kv7 n GLN 134 N -4.53 0.12 -0.20 0.04 10.64 -0.98 -2.19 117.38 120.28 3kv7 n GLN 134 Ca 0.15 0.32 0.06 0.00 -1.83 0.00 0.00 57.00 55.70 3kv7 n GLN 134 Cb 0.41 -1.71 0.15 0.00 -0.86 0.00 0.00 30.24 28.23 3kv7 n GLN 134 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 3kv7 n LYS 135 N -1.93 2.83 -3.01 2.61 2.85 -0.78 -4.98 118.16 115.75 3kv7 n LYS 135 Ca 0.03 -2.16 -0.40 0.00 -1.05 0.00 0.00 58.31 54.73 3kv7 n LYS 135 Cb 0.23 -1.36 -0.05 0.00 -0.65 0.00 0.00 35.03 33.20 3kv7 n LYS 135 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 3kv7 s THR 136 N -1.47 4.98 -2.00 0.58 2.01 -0.93 -5.11 115.64 113.70 3kv7 s THR 136 Ca 0.24 1.42 0.02 0.00 0.31 0.00 0.00 61.69 63.68 3kv7 s THR 136 Cb 0.16 -4.04 0.06 0.00 0.01 0.00 0.00 72.50 68.68 3kv7 s THR 136 CO 0.11 0.12 0.61 -2.65 -0.69 0.00 0.00 174.62 172.12