#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kq7 n SER 2 N 0.00 -3.45 -0.15 1.61 7.64 -1.26 -4.96 113.62 113.04 2kq7 n SER 2 Ca 0.00 -0.63 0.01 0.00 1.01 0.00 0.00 58.87 59.27 2kq7 n SER 2 Cb 0.00 -1.02 0.04 0.00 -1.01 0.00 0.00 64.21 62.21 2kq7 n SER 2 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2kq7 n MET 3 N -4.91 2.71 -2.35 1.43 0.00 -1.26 -5.03 117.12 107.71 2kq7 n MET 3 Ca 0.09 -1.56 -0.41 0.00 0.00 0.00 0.00 57.70 55.82 2kq7 n MET 3 Cb 0.55 -1.06 -0.03 0.00 0.00 0.00 0.00 33.22 32.68 2kq7 n MET 3 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 2kq7 s LYS 4 N -0.94 4.46 -0.33 0.03 2.20 -1.26 -5.01 119.74 118.88 2kq7 s LYS 4 Ca 0.05 1.90 -0.07 0.00 -0.36 0.00 0.00 55.97 57.50 2kq7 s LYS 4 Cb 0.03 -3.25 0.03 0.00 -1.51 0.00 0.00 37.83 33.14 2kq7 s LYS 4 CO 0.04 -0.15 0.10 -1.54 -0.36 0.00 0.00 175.35 173.44 2kq7 s SER 5 N 0.30 5.28 -0.07 1.43 1.04 -1.26 -5.06 113.70 115.36 2kq7 s SER 5 Ca 0.54 -1.05 -0.29 0.00 0.48 0.00 0.00 55.95 55.63 2kq7 s SER 5 Cb -0.33 -1.87 -0.06 0.00 0.10 0.00 0.00 66.02 63.85 2kq7 s SER 5 CO 0.36 -0.30 1.89 0.42 0.98 0.00 0.00 173.24 176.59 2kq7 s THR 6 N 1.42 3.25 -0.20 2.02 -4.23 -1.26 -4.96 115.64 111.68 2kq7 s THR 6 Ca -0.01 0.29 -0.09 0.00 -1.18 0.00 0.00 61.69 60.70 2kq7 s THR 6 Cb -0.19 -3.22 0.08 0.00 1.34 0.00 0.00 72.50 70.51 2kq7 s THR 6 CO 0.03 -0.06 0.46 -0.36 -0.54 0.00 0.00 174.62 174.14 2kq7 s PHE 7 N 5.20 -0.78 0.04 3.99 0.08 -1.26 -5.03 117.98 120.23 2kq7 s PHE 7 Ca 0.85 1.54 0.18 0.00 0.12 0.00 0.00 56.93 59.62 2kq7 s PHE 7 Cb -0.36 0.36 0.49 0.00 -0.57 0.00 0.00 43.02 42.94 2kq7 s PHE 7 CO 0.36 -0.44 1.64 1.57 -0.10 0.00 0.00 175.22 178.24 2kq7 h LYS 8 N 7.62 0.00 -0.72 0.44 2.10 -1.93 -3.15 116.57 120.94 2kq7 h LYS 8 Ca -0.26 0.00 0.21 0.00 -2.00 0.00 0.00 60.65 58.60 2kq7 h LYS 8 Cb 1.15 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.45 2kq7 h LYS 8 CO 0.19 0.40 0.55 0.77 -2.00 0.00 0.00 179.45 179.37 2kq7 h SER 9 N 0.00 0.00 -0.86 7.07 0.02 -1.95 0.94 113.55 118.77 2kq7 h SER 9 Ca -0.00 0.00 0.24 0.00 -0.84 0.00 0.00 61.79 61.19 2kq7 h SER 9 Cb 1.06 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.56 2kq7 h SER 9 CO 0.05 0.00 0.61 -0.08 -1.14 0.00 0.00 176.83 176.27 2kq7 h GLU 10 N 0.00 0.05 -5.09 3.45 4.57 -1.98 -3.41 114.58 112.17 2kq7 h GLU 10 Ca 0.34 -0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 58.18 2kq7 h GLU 10 Cb 1.45 -0.01 -0.16 0.00 -0.16 0.00 0.00 28.75 29.87 2kq7 h GLU 10 CO -0.00 0.03 -0.73 1.52 -1.18 0.00 0.00 179.01 178.65 2kq7 s TYR 11 N -5.04 1.22 0.63 0.92 -0.85 0.33 -5.16 117.35 109.39 2kq7 s TYR 11 Ca -0.05 -0.69 -0.11 0.00 -0.52 0.00 0.00 57.07 55.70 2kq7 s TYR 11 Cb 0.21 -0.64 0.16 0.00 0.38 0.00 0.00 41.96 42.08 2kq7 s TYR 11 CO 0.77 0.06 0.56 -0.35 -1.52 0.00 0.00 175.55 175.08 2kq7 n PRO 12 N 0.17 -2.11 0.01 -3.49 -0.04 -1.26 -4.92 135.00 123.36 2kq7 n PRO 12 Ca -0.13 -0.90 -0.19 0.00 -0.04 0.00 0.00 63.50 62.24 2kq7 n PRO 12 Cb 0.59 -0.84 -0.14 0.00 -0.04 0.00 0.00 33.50 33.07 2kq7 n PRO 12 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2kq7 h PHE 13 N -2.14 0.38 -0.70 0.54 3.57 -1.98 -3.31 116.94 113.31 2kq7 h PHE 13 Ca -0.21 -0.28 0.14 0.00 3.53 0.00 0.00 57.97 61.15 2kq7 h PHE 13 Cb 0.65 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.33 2kq7 h PHE 13 CO 0.00 1.28 0.47 1.49 -2.23 0.00 0.00 178.31 179.32 2kq7 h GLU 14 N -0.54 0.36 -5.90 1.11 4.57 -2.03 -3.45 114.58 108.70 2kq7 h GLU 14 Ca -0.14 -0.02 -0.40 0.00 -1.18 0.00 0.00 59.36 57.62 2kq7 h GLU 14 Cb 1.49 -0.08 0.11 0.00 -0.16 0.00 0.00 28.75 30.11 2kq7 h GLU 14 CO 0.09 0.24 -0.74 1.17 -1.18 0.00 0.00 179.01 178.59 2kq7 n LYS 15 N -4.47 -6.81 -3.60 1.92 3.00 -1.25 -4.99 118.16 101.97 2kq7 n LYS 15 Ca 0.13 0.77 -0.19 0.00 -0.00 0.00 0.00 58.31 59.02 2kq7 n LYS 15 Cb 0.50 -5.73 -0.15 0.00 0.00 0.00 0.00 35.03 29.66 2kq7 n LYS 15 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2kq7 s ARG 16 N -6.06 0.09 -0.07 1.64 0.52 -1.26 -5.00 118.95 108.81 2kq7 s ARG 16 Ca 0.37 0.34 0.06 0.00 -0.52 0.00 0.00 55.73 55.97 2kq7 s ARG 16 Cb -0.17 -0.84 -0.08 0.00 0.52 0.00 0.00 34.95 34.38 2kq7 s ARG 16 CO 0.76 -0.49 0.02 1.63 0.02 0.00 0.00 175.30 177.24 2kq7 n LYS 17 N 5.32 2.85 0.16 3.54 5.02 -1.26 -4.57 118.16 129.22 2kq7 n LYS 17 Ca -0.05 -0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.26 2kq7 n LYS 17 Cb 0.50 -1.17 0.38 0.00 -0.02 0.00 0.00 35.03 34.71 2kq7 n LYS 17 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2kq7 h ALA 18 N 0.33 1.44 -0.00 7.82 0.00 -2.01 -3.03 119.26 123.80 2kq7 h ALA 18 Ca -0.18 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2kq7 h ALA 18 Cb 1.42 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2kq7 h ALA 18 CO 0.01 0.41 0.00 1.49 0.00 0.00 0.00 179.25 181.16 2kq7 h GLU 19 N 0.08 0.00 -0.66 0.00 4.57 -2.00 -2.71 114.58 113.86 2kq7 h GLU 19 Ca 0.01 -0.00 0.17 0.00 -1.18 0.00 0.00 59.36 58.36 2kq7 h GLU 19 Cb 0.54 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.10 2kq7 h GLU 19 CO 0.04 0.23 0.47 0.77 -1.18 0.00 0.00 179.01 179.33 2kq7 h SER 20 N -0.22 0.13 0.75 1.04 0.02 -1.78 -1.15 113.55 112.34 2kq7 h SER 20 Ca 0.00 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 2kq7 h SER 20 Cb 0.22 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 62.75 2kq7 h SER 20 CO 0.00 0.06 -0.36 -0.08 -1.14 0.00 0.00 176.83 175.31 2kq7 h GLU 21 N 0.14 -0.98 -0.89 3.45 4.57 -1.44 0.24 114.58 119.67 2kq7 h GLU 21 Ca 0.32 0.07 0.08 0.00 -1.18 0.00 0.00 59.36 58.65 2kq7 h GLU 21 Cb 1.08 0.22 -0.07 0.00 -0.16 0.00 0.00 28.75 29.82 2kq7 h GLU 21 CO -0.04 -0.65 0.55 0.00 -1.18 0.00 0.00 179.01 177.68 2kq7 h ARG 22 N -1.14 0.93 -0.23 1.92 2.47 -1.33 0.46 114.38 117.45 2kq7 h ARG 22 Ca -0.10 -0.06 -0.09 0.00 -1.26 0.00 0.00 59.98 58.47 2kq7 h ARG 22 Cb 0.78 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.87 2kq7 h ARG 22 CO 0.17 0.62 -0.23 0.82 0.56 0.00 0.00 179.97 181.90 2kq7 h ILE 23 N 0.96 1.26 -0.04 2.04 1.08 -1.19 0.24 117.51 121.85 2kq7 h ILE 23 Ca 0.41 -1.20 -0.17 0.00 -0.39 0.00 0.00 64.86 63.50 2kq7 h ILE 23 Cb 0.26 1.34 -0.01 0.00 -3.07 0.00 0.00 36.82 35.34 2kq7 h ILE 23 CO -0.20 0.38 -0.73 0.00 -0.69 0.00 0.00 178.15 176.91 2kq7 h ALA 24 N 1.37 0.68 0.10 1.87 0.00 0.82 -0.66 119.26 123.44 2kq7 h ALA 24 Ca 0.06 -0.62 -0.28 0.00 0.00 0.00 0.00 54.91 54.07 2kq7 h ALA 24 Cb 0.62 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2kq7 h ALA 24 CO 0.04 0.80 -1.35 0.22 0.00 0.00 0.00 179.25 178.97 2kq7 h ASP 25 N 0.17 0.34 0.87 0.00 3.58 -0.70 -3.32 116.42 117.36 2kq7 h ASP 25 Ca -0.02 -0.41 -0.18 0.00 0.42 0.00 0.00 57.03 56.84 2kq7 h ASP 25 Cb 1.29 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 42.20 2kq7 h ASP 25 CO 0.11 1.33 -0.84 -0.09 -2.88 0.00 0.00 179.24 176.88 2kq7 h ARG 26 N 0.06 0.00 -3.63 0.28 2.43 -0.55 -3.40 114.38 109.57 2kq7 h ARG 26 Ca -0.17 0.00 -0.63 0.00 -0.81 0.00 0.00 59.98 58.37 2kq7 h ARG 26 Cb 1.97 0.00 -0.40 0.00 -0.42 0.00 0.00 29.97 31.11 2kq7 h ARG 26 CO 0.17 0.84 -0.69 -0.06 -1.51 0.00 0.00 179.97 178.72 2kq7 s PHE 27 N -3.06 2.92 0.00 2.20 0.40 -0.26 -5.00 117.98 115.18 2kq7 s PHE 27 Ca 0.00 -2.84 0.00 0.00 -0.60 0.00 0.00 56.93 53.50 2kq7 s PHE 27 Cb 0.11 -2.54 0.00 0.00 0.51 0.00 0.00 43.02 41.10 2kq7 s PHE 27 CO 0.79 -0.81 0.63 1.63 0.70 0.00 0.00 175.22 178.16 2kq7 n LYS 28 N 3.64 0.00 -2.98 0.44 5.02 -1.25 -4.55 118.16 118.48 2kq7 n LYS 28 Ca 0.05 0.42 -0.43 0.00 -2.02 0.00 0.00 58.31 56.33 2kq7 n LYS 28 Cb 0.36 -1.26 -0.05 0.00 -0.02 0.00 0.00 35.03 34.05 2kq7 n LYS 28 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2kq7 s ASN 29 N -2.23 6.30 0.01 4.39 0.01 -1.26 -5.03 114.94 117.14 2kq7 s ASN 29 Ca 0.00 -0.53 0.07 0.00 -0.71 0.00 0.00 52.86 51.69 2kq7 s ASN 29 Cb 0.00 -2.37 -0.02 0.00 0.41 0.00 0.00 41.25 39.27 2kq7 s ASN 29 CO 0.00 -1.05 -0.22 0.00 -1.51 0.00 0.00 177.10 174.32 2kq7 s ARG 30 N 3.35 1.63 -0.60 -0.60 1.70 -1.26 -3.02 118.95 120.16 2kq7 s ARG 30 Ca 0.24 -0.86 -0.01 0.00 -0.47 0.00 0.00 55.73 54.63 2kq7 s ARG 30 Cb -0.15 -1.66 0.15 0.00 -0.57 0.00 0.00 34.95 32.73 2kq7 s ARG 30 CO 0.17 0.44 0.40 0.96 -1.08 0.00 0.00 175.30 176.19 2kq7 s ILE 31 N -0.63 3.46 -0.86 4.99 -4.36 -0.45 -4.93 121.20 118.42 2kq7 s ILE 31 Ca 0.08 -3.02 -0.25 0.00 -0.26 0.00 0.00 60.65 57.20 2kq7 s ILE 31 Cb -0.09 -3.28 -0.04 0.00 1.25 0.00 0.00 42.46 40.30 2kq7 s ILE 31 CO 0.00 -0.86 1.93 -2.16 0.24 0.00 0.00 174.94 174.10 2kq7 s PRO 32 N -0.09 2.57 0.20 0.37 0.04 -1.26 -3.80 135.00 133.02 2kq7 s PRO 32 Ca 0.17 -0.15 -0.08 0.00 0.04 0.00 0.00 61.00 60.98 2kq7 s PRO 32 Cb -0.21 -4.96 -0.07 0.00 0.04 0.00 0.00 34.50 29.30 2kq7 s PRO 32 CO -0.03 -3.28 0.49 0.14 0.04 0.00 0.00 177.00 174.36 2kq7 s VAL 33 N 9.93 5.02 -0.21 -0.36 -7.23 -1.11 -4.26 120.40 122.19 2kq7 s VAL 33 Ca 0.70 0.30 -0.06 0.00 -1.81 0.00 0.00 61.98 61.11 2kq7 s VAL 33 Cb -0.08 -3.62 -0.03 0.00 0.56 0.00 0.00 36.38 33.21 2kq7 s VAL 33 CO 0.03 -0.04 0.03 -0.63 -0.31 0.00 0.00 175.10 174.17 2kq7 s ILE 34 N -1.77 4.18 -0.13 -0.62 -1.09 0.20 -1.63 121.20 120.33 2kq7 s ILE 34 Ca 0.45 -0.23 -0.07 0.00 -2.23 0.00 0.00 60.65 58.57 2kq7 s ILE 34 Cb -0.11 -2.90 -0.04 0.00 -1.58 0.00 0.00 42.46 37.82 2kq7 s ILE 34 CO 0.23 0.41 0.11 0.00 -1.23 0.00 0.00 174.94 174.46 2kq7 s GLU 36 N -0.62 2.18 -0.18 0.00 2.12 0.73 -4.60 118.70 118.33 2kq7 s GLU 36 Ca 0.12 -2.06 -0.03 0.00 0.36 0.00 0.00 54.97 53.37 2kq7 s GLU 36 Cb -0.12 -1.84 -0.01 0.00 0.26 0.00 0.00 34.13 32.42 2kq7 s GLU 36 CO 0.02 -0.26 -0.07 -1.59 -0.54 0.00 0.00 175.26 172.82 2kq7 s LYS 37 N -3.94 3.43 -0.06 4.30 -2.85 -1.26 -4.03 119.74 115.32 2kq7 s LYS 37 Ca 0.30 -0.63 -0.21 0.00 -1.00 0.00 0.00 55.97 54.43 2kq7 s LYS 37 Cb 0.03 -2.87 -0.04 0.00 -2.06 0.00 0.00 37.83 32.89 2kq7 s LYS 37 CO 0.17 0.01 0.62 0.00 0.10 0.00 0.00 175.35 176.24 2kq7 s ALA 38 N 0.93 3.40 -0.16 0.59 0.00 -1.26 -4.95 121.76 120.31 2kq7 s ALA 38 Ca -0.01 0.03 0.22 0.00 0.00 0.00 0.00 51.96 52.21 2kq7 s ALA 38 Cb -0.15 -2.83 0.53 0.00 0.00 0.00 0.00 23.12 20.67 2kq7 s ALA 38 CO 0.00 -0.01 1.66 1.49 0.00 0.00 0.00 175.76 178.90 2kq7 h GLU 39 N 6.47 0.00 -2.91 0.00 4.81 -1.98 -3.35 114.58 117.62 2kq7 h GLU 39 Ca -0.42 0.00 -0.70 0.00 -0.13 0.00 0.00 59.36 58.11 2kq7 h GLU 39 Cb 1.19 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.54 2kq7 h GLU 39 CO 0.74 0.19 3.23 1.17 -0.73 0.00 0.00 179.01 183.62 2kq7 n LYS 40 N -3.20 4.01 -3.57 1.92 4.81 -1.26 -4.83 118.16 116.05 2kq7 n LYS 40 Ca 0.02 -2.74 -0.05 0.00 -0.87 0.00 0.00 58.31 54.67 2kq7 n LYS 40 Cb 0.54 -2.76 -0.02 0.00 0.02 0.00 0.00 35.03 32.81 2kq7 n LYS 40 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2kq7 s SER 41 N 1.49 -0.19 -0.01 3.14 0.15 -1.26 -5.00 113.70 112.02 2kq7 s SER 41 Ca 0.62 0.00 0.19 0.00 0.70 0.00 0.00 55.95 57.46 2kq7 s SER 41 Cb 0.18 0.20 0.56 0.00 -1.71 0.00 0.00 66.02 65.25 2kq7 s SER 41 CO -0.07 -0.33 1.47 0.47 1.20 0.00 0.00 173.24 175.98 2kq7 n ASP 42 N -0.13 3.45 -4.79 5.45 9.92 -1.26 -4.96 116.55 124.24 2kq7 n ASP 42 Ca -0.02 -2.04 -0.35 0.00 -0.53 0.00 0.00 54.79 51.86 2kq7 n ASP 42 Cb 0.59 -0.43 -0.02 0.00 -0.64 0.00 0.00 41.12 40.61 2kq7 n ASP 42 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2kq7 s ILE 43 N -1.22 3.57 0.94 0.53 1.01 -1.26 -5.03 121.20 119.73 2kq7 s ILE 43 Ca 0.42 1.01 -0.12 0.00 0.00 0.00 0.00 60.65 61.97 2kq7 s ILE 43 Cb 0.23 -3.43 0.15 0.00 0.01 0.00 0.00 42.46 39.42 2kq7 s ILE 43 CO 0.28 -0.18 1.09 -2.16 0.00 0.00 0.00 174.94 173.97 2kq7 s PRO 44 N -3.14 0.94 -0.87 2.79 0.04 -1.26 -4.94 135.00 128.55 2kq7 s PRO 44 Ca 0.68 0.71 -0.24 0.00 0.04 0.00 0.00 61.00 62.18 2kq7 s PRO 44 Cb -0.20 -1.78 0.05 0.00 0.04 0.00 0.00 34.50 32.61 2kq7 s PRO 44 CO 0.23 -2.43 1.32 -2.00 0.04 0.00 0.00 177.00 174.16 2kq7 s GLU 45 N -4.94 3.39 0.98 4.56 2.12 -1.26 -5.00 118.70 118.54 2kq7 s GLU 45 Ca 0.64 -0.79 -0.12 0.00 0.36 0.00 0.00 54.97 55.06 2kq7 s GLU 45 Cb -0.18 -4.76 0.12 0.00 0.26 0.00 0.00 34.13 29.57 2kq7 s GLU 45 CO 0.57 -2.12 0.74 1.51 -0.54 0.00 0.00 175.26 175.42 2kq7 n ILE 46 N 6.50 0.00 -0.29 -3.70 3.06 -1.26 -4.85 119.36 118.82 2kq7 n ILE 46 Ca 0.17 -0.15 0.12 0.00 -2.50 0.00 0.00 62.75 60.40 2kq7 n ILE 46 Cb 0.50 -0.81 0.28 0.00 0.54 0.00 0.00 39.64 40.14 2kq7 n ILE 46 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 2kq7 h ASP 47 N -1.87 0.02 -4.64 9.51 5.19 -1.94 -3.47 116.42 119.22 2kq7 h ASP 47 Ca -0.46 0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 2kq7 h ASP 47 Cb 1.29 0.25 0.00 0.00 0.18 0.00 0.00 39.33 41.05 2kq7 h ASP 47 CO 0.39 -0.14 -0.36 1.17 -3.12 0.00 0.00 179.24 177.19 2kq7 n LYS 48 N -5.21 -1.71 -2.14 3.56 4.81 -1.26 -5.08 118.16 111.13 2kq7 n LYS 48 Ca 0.21 1.67 -0.03 0.00 -0.87 0.00 0.00 58.31 59.29 2kq7 n LYS 48 Cb 0.66 -4.52 -0.01 0.00 0.02 0.00 0.00 35.03 31.19 2kq7 n LYS 48 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2kq7 n ARG 49 N -0.37 0.13 -1.96 1.64 5.12 -1.26 -5.03 116.66 114.93 2kq7 n ARG 49 Ca 0.09 -0.59 -0.42 0.00 -1.93 0.00 0.00 57.85 54.99 2kq7 n ARG 49 Cb 0.33 0.55 -0.03 0.00 -1.16 0.00 0.00 32.46 32.16 2kq7 n ARG 49 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2kq7 s LYS 50 N -2.18 4.19 -0.69 5.56 -2.85 -1.26 -4.24 119.74 118.26 2kq7 s LYS 50 Ca 0.06 2.27 -0.18 0.00 -1.00 0.00 0.00 55.97 57.12 2kq7 s LYS 50 Cb -0.00 -3.82 0.13 0.00 -2.06 0.00 0.00 37.83 32.07 2kq7 s LYS 50 CO 0.05 -0.79 0.80 0.71 0.10 0.00 0.00 175.35 176.21 2kq7 s TYR 51 N 3.42 3.13 -0.80 1.78 2.02 -0.65 -4.99 117.35 121.26 2kq7 s TYR 51 Ca 0.74 -1.20 -0.26 0.00 -0.37 0.00 0.00 57.07 55.99 2kq7 s TYR 51 Cb -0.37 -4.04 0.03 0.00 -0.40 0.00 0.00 41.96 37.18 2kq7 s TYR 51 CO 0.32 -1.29 1.37 -1.17 -1.57 0.00 0.00 175.55 173.21 2kq7 s LEU 52 N 2.32 3.24 0.10 -1.29 1.98 -1.26 -2.73 118.68 121.03 2kq7 s LEU 52 Ca 0.17 -0.62 0.10 0.00 -2.89 0.00 0.00 54.13 50.89 2kq7 s LEU 52 Cb -0.18 -2.56 -0.04 0.00 0.66 0.00 0.00 46.19 44.07 2kq7 s LEU 52 CO 0.01 -1.83 -0.27 0.68 -1.89 0.00 0.00 176.35 173.06 2kq7 s VAL 53 N 5.92 2.20 0.68 1.68 -7.23 -1.25 -5.01 120.40 117.39 2kq7 s VAL 53 Ca 0.41 -1.61 -0.14 0.00 -1.81 0.00 0.00 61.98 58.83 2kq7 s VAL 53 Cb -0.07 -1.92 0.01 0.00 0.56 0.00 0.00 36.38 34.97 2kq7 s VAL 53 CO 0.10 0.20 1.11 -2.16 -0.31 0.00 0.00 175.10 174.03 2kq7 s PRO 54 N -1.73 2.68 0.15 4.82 0.04 -1.26 -1.34 135.00 138.36 2kq7 s PRO 54 Ca 0.13 1.34 0.17 0.00 0.04 0.00 0.00 61.00 62.68 2kq7 s PRO 54 Cb -0.10 -1.94 0.77 0.00 0.04 0.00 0.00 34.50 33.27 2kq7 s PRO 54 CO 0.04 -1.34 1.53 0.00 0.04 0.00 0.00 177.00 177.28 2kq7 n ALA 55 N -2.66 1.49 -0.25 8.56 0.00 -1.17 -1.38 120.51 125.09 2kq7 n ALA 55 Ca 0.10 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.68 2kq7 n ALA 55 Cb 0.52 -1.28 0.24 0.00 0.00 0.00 0.00 19.45 18.93 2kq7 n ALA 55 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2kq7 n ASP 56 N -1.91 3.46 -4.76 0.00 2.03 -1.26 -3.48 116.55 110.63 2kq7 n ASP 56 Ca 0.02 -1.99 -0.41 0.00 0.52 0.00 0.00 54.79 52.92 2kq7 n ASP 56 Cb 0.15 -0.36 -0.02 0.00 -0.72 0.00 0.00 41.12 40.17 2kq7 n ASP 56 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2kq7 s LEU 57 N -1.01 4.40 0.13 -2.67 1.98 -0.48 -4.86 118.68 116.17 2kq7 s LEU 57 Ca 0.37 2.69 0.05 0.00 -2.89 0.00 0.00 54.13 54.35 2kq7 s LEU 57 Cb 0.19 -3.64 -0.04 0.00 0.66 0.00 0.00 46.19 43.37 2kq7 s LEU 57 CO 0.25 -0.64 0.05 0.42 -1.89 0.00 0.00 176.35 174.54 2kq7 s THR 58 N -0.49 4.17 0.20 3.68 -4.23 -1.26 -0.05 115.64 117.66 2kq7 s THR 58 Ca 0.55 -1.09 -0.13 0.00 -1.18 0.00 0.00 61.69 59.84 2kq7 s THR 58 Cb -0.41 -3.06 0.19 0.00 1.34 0.00 0.00 72.50 70.56 2kq7 s THR 58 CO 0.48 -0.01 1.65 0.58 -0.54 0.00 0.00 174.62 176.78 2kq7 h VAL 59 N 2.47 0.46 -0.53 2.29 2.07 -1.75 -0.60 116.25 120.67 2kq7 h VAL 59 Ca -0.47 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.05 2kq7 h VAL 59 Cb 1.18 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2kq7 h VAL 59 CO 0.61 0.01 0.32 1.23 0.02 0.00 0.00 177.57 179.76 2kq7 h GLY 60 N 0.06 0.75 1.00 2.17 0.00 -1.86 -1.60 103.07 103.59 2kq7 h GLY 60 Ca 0.30 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.40 2kq7 h GLY 60 CO -0.55 0.20 0.52 -1.61 0.00 0.00 0.00 176.54 175.10 2kq7 h GLN 61 N 0.63 1.03 -0.26 4.80 4.15 -1.53 -0.36 115.11 123.58 2kq7 h GLN 61 Ca 0.21 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 2kq7 h GLN 61 Cb 0.03 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.47 2kq7 h GLN 61 CO -0.10 0.68 0.13 0.35 -1.93 0.00 0.00 178.83 177.96 2kq7 h PHE 62 N 1.07 0.37 -0.34 3.99 3.04 -0.71 -2.65 116.94 121.70 2kq7 h PHE 62 Ca 0.29 -0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.17 2kq7 h PHE 62 Cb -0.12 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.26 2kq7 h PHE 62 CO -0.02 0.34 -0.01 0.28 -2.02 0.00 0.00 178.31 176.88 2kq7 h VAL 63 N 0.29 1.20 -0.43 1.41 2.07 -0.99 -0.30 116.25 119.51 2kq7 h VAL 63 Ca 0.09 -0.81 0.03 0.00 0.82 0.00 0.00 66.70 66.83 2kq7 h VAL 63 Cb 0.11 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2kq7 h VAL 63 CO -0.01 0.28 0.22 1.88 0.02 0.00 0.00 177.57 179.96 2kq7 h TYR 64 N 0.51 0.41 0.03 1.57 -1.99 -0.72 -2.52 116.97 114.25 2kq7 h TYR 64 Ca 0.11 0.02 -0.22 0.00 2.00 0.00 0.00 58.73 60.64 2kq7 h TYR 64 Cb 0.34 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 38.94 2kq7 h TYR 64 CO 0.01 0.22 -0.98 -0.39 -0.00 0.00 0.00 178.16 177.01 2kq7 h VAL 65 N 0.45 1.52 -0.08 -2.88 -1.51 -1.26 -3.32 116.25 109.16 2kq7 h VAL 65 Ca 0.18 -2.83 0.04 0.00 -1.23 0.00 0.00 66.70 62.86 2kq7 h VAL 65 Cb 0.08 2.63 -0.06 0.00 -2.13 0.00 0.00 31.29 31.80 2kq7 h VAL 65 CO -0.12 0.82 -0.38 0.40 -1.23 0.00 0.00 177.57 177.07 2kq7 h ILE 66 N 0.09 0.21 -0.86 7.19 1.08 -0.66 0.32 117.51 124.88 2kq7 h ILE 66 Ca -0.06 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.58 2kq7 h ILE 66 Cb 1.66 0.21 -0.06 0.00 -3.07 0.00 0.00 36.82 35.55 2kq7 h ILE 66 CO 0.15 0.00 0.57 0.08 -0.69 0.00 0.00 178.15 178.26 2kq7 h ARG 67 N -0.48 0.48 0.00 2.37 0.11 -1.57 0.26 114.38 115.54 2kq7 h ARG 67 Ca 0.07 -0.03 -0.15 0.00 0.10 0.00 0.00 59.98 59.97 2kq7 h ARG 67 Cb 0.60 -0.11 -0.02 0.00 1.11 0.00 0.00 29.97 31.55 2kq7 h ARG 67 CO -0.35 0.32 -0.72 -0.22 0.10 0.00 0.00 179.97 179.10 2kq7 h LYS 68 N 0.49 0.00 -0.07 0.08 1.63 -1.18 -2.57 116.57 114.95 2kq7 h LYS 68 Ca 0.44 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 60.11 2kq7 h LYS 68 Cb 0.96 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.60 2kq7 h LYS 68 CO -0.17 0.72 -0.48 -0.09 -3.45 0.00 0.00 179.45 175.98 2kq7 h ARG 69 N 0.00 0.45 0.00 1.90 9.65 0.28 -3.08 114.38 123.59 2kq7 h ARG 69 Ca -0.01 -0.39 0.00 0.00 -1.10 0.00 0.00 59.98 58.48 2kq7 h ARG 69 Cb 1.34 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 30.01 2kq7 h ARG 69 CO 0.09 1.03 0.00 -0.89 2.80 0.00 0.00 179.97 183.00 2kq7 n ILE 70 N -4.28 0.08 -2.05 1.20 5.41 -0.03 -4.87 119.36 114.83 2kq7 n ILE 70 Ca -0.09 0.02 -0.16 0.00 1.00 0.00 0.00 62.75 63.52 2kq7 n ILE 70 Cb 0.59 -0.58 -0.03 0.00 -0.71 0.00 0.00 39.64 38.90 2kq7 n ILE 70 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 2kq7 n MET 71 N -1.16 -1.74 -2.41 0.38 2.81 -1.01 -4.91 117.12 109.07 2kq7 n MET 71 Ca 0.16 0.85 -0.41 0.00 -1.81 0.00 0.00 57.70 56.49 2kq7 n MET 71 Cb 0.16 -5.35 -0.04 0.00 -0.71 0.00 0.00 33.22 27.29 2kq7 n MET 71 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2kq7 s LEU 72 N -5.14 4.50 0.89 4.03 2.96 -1.00 -5.03 118.68 119.89 2kq7 s LEU 72 Ca 0.00 2.28 -0.12 0.00 -0.22 0.00 0.00 54.13 56.07 2kq7 s LEU 72 Cb 0.00 -3.62 0.13 0.00 0.50 0.00 0.00 46.19 43.20 2kq7 s LEU 72 CO 0.00 -0.26 1.09 -2.16 -1.32 0.00 0.00 176.35 173.70 2kq7 s PRO 73 N -0.96 1.27 0.53 0.98 0.04 -1.26 -4.84 135.00 130.75 2kq7 s PRO 73 Ca 0.48 0.82 0.31 0.00 0.04 0.00 0.00 61.00 62.66 2kq7 s PRO 73 Cb -0.33 -1.81 1.30 0.00 0.04 0.00 0.00 34.50 33.70 2kq7 s PRO 73 CO 0.40 -2.23 1.97 -1.00 0.04 0.00 0.00 177.00 176.17 2kq7 h PRO 74 N -1.54 0.00 -0.83 0.56 0.13 -1.99 -3.07 132.00 125.26 2kq7 h PRO 74 Ca -0.49 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 64.87 2kq7 h PRO 74 Cb 1.28 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.37 2kq7 h PRO 74 CO 0.55 0.07 0.59 0.93 -0.23 0.00 0.00 178.00 179.90 2kq7 h GLU 75 N 0.00 0.06 -5.11 0.86 5.08 -2.04 -3.42 114.58 110.02 2kq7 h GLU 75 Ca -0.00 -0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.73 2kq7 h GLU 75 Cb 0.54 -0.01 -0.13 0.00 0.50 0.00 0.00 28.75 29.65 2kq7 h GLU 75 CO 0.01 0.04 -0.51 0.15 -1.00 0.00 0.00 179.01 177.70 2kq7 s LYS 76 N -5.05 2.07 0.05 2.33 1.02 -1.16 -5.17 119.74 113.83 2kq7 s LYS 76 Ca -0.06 -2.30 0.00 0.00 0.02 0.00 0.00 55.97 53.64 2kq7 s LYS 76 Cb 0.21 -1.03 -0.04 0.00 -0.52 0.00 0.00 37.83 36.45 2kq7 s LYS 76 CO 0.77 -0.44 -0.04 0.00 -0.92 0.00 0.00 175.35 174.72 2kq7 s ALA 77 N -3.05 0.55 0.00 5.17 0.00 -1.26 -4.85 121.76 118.33 2kq7 s ALA 77 Ca 0.14 -1.09 -0.04 0.00 0.00 0.00 0.00 51.96 50.98 2kq7 s ALA 77 Cb 0.02 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.34 2kq7 s ALA 77 CO 0.09 -0.27 0.07 0.42 0.00 0.00 0.00 175.76 176.06 2kq7 s ILE 78 N -3.18 0.08 -0.11 0.00 1.01 -1.26 -4.31 121.20 113.44 2kq7 s ILE 78 Ca 0.02 -0.69 -0.10 0.00 0.00 0.00 0.00 60.65 59.89 2kq7 s ILE 78 Cb 0.03 -0.33 0.03 0.00 0.01 0.00 0.00 42.46 42.20 2kq7 s ILE 78 CO -0.06 -0.38 0.29 0.72 0.00 0.00 0.00 174.94 175.51 2kq7 s PHE 79 N -1.23 -0.31 -0.15 3.97 -0.71 -0.66 -4.85 117.98 114.04 2kq7 s PHE 79 Ca -0.13 0.76 -0.21 0.00 -1.04 0.00 0.00 56.93 56.31 2kq7 s PHE 79 Cb -0.08 0.11 -0.03 0.00 -1.21 0.00 0.00 43.02 41.81 2kq7 s PHE 79 CO 0.00 -0.16 0.60 0.96 -1.34 0.00 0.00 175.22 175.29 2kq7 s ILE 80 N 0.12 5.07 0.38 -4.49 -5.25 -1.26 -2.58 121.20 113.19 2kq7 s ILE 80 Ca -0.00 1.18 0.07 0.00 -0.99 0.00 0.00 60.65 60.91 2kq7 s ILE 80 Cb -0.02 -3.93 -0.07 0.00 2.95 0.00 0.00 42.46 41.38 2kq7 s ILE 80 CO 0.00 0.20 -0.01 0.72 -1.79 0.00 0.00 174.94 174.06 2kq7 s PHE 81 N 1.32 2.43 0.03 1.37 -0.71 0.10 -4.83 117.98 117.69 2kq7 s PHE 81 Ca 0.30 -0.66 -0.08 0.00 -1.04 0.00 0.00 56.93 55.45 2kq7 s PHE 81 Cb -0.16 -1.63 -0.00 0.00 -1.21 0.00 0.00 43.02 40.02 2kq7 s PHE 81 CO 0.12 0.43 0.15 0.14 -1.34 0.00 0.00 175.22 174.73 2kq7 s VAL 82 N -2.75 0.11 -1.18 -2.49 -7.23 0.40 -1.66 120.40 105.59 2kq7 s VAL 82 Ca 0.34 -0.89 -0.05 0.00 -1.81 0.00 0.00 61.98 59.57 2kq7 s VAL 82 Cb 0.08 -0.77 0.04 0.00 0.56 0.00 0.00 36.38 36.28 2kq7 s VAL 82 CO 0.17 -0.49 0.30 -3.20 -0.31 0.00 0.00 175.10 171.57 2kq7 n ASN 83 N 0.92 -3.92 -2.47 4.85 2.85 -1.26 0.19 115.26 116.42 2kq7 n ASN 83 Ca -0.20 -0.13 -0.19 0.00 -0.11 0.00 0.00 54.58 53.95 2kq7 n ASN 83 Cb 0.58 -3.27 0.02 0.00 1.24 0.00 0.00 39.78 38.34 2kq7 n ASN 83 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2kq7 n ASP 84 N -2.10 -5.53 -3.67 1.20 2.03 -1.26 -4.98 116.55 102.23 2kq7 n ASP 84 Ca -0.07 -0.17 -0.14 0.00 0.52 0.00 0.00 54.79 54.93 2kq7 n ASP 84 Cb 0.57 -4.44 -0.07 0.00 -0.72 0.00 0.00 41.12 36.46 2kq7 n ASP 84 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2kq7 s THR 85 N -3.04 0.05 -0.27 5.18 -1.32 0.13 -5.14 115.64 111.22 2kq7 s THR 85 Ca 0.17 -0.38 -0.02 0.00 -1.21 0.00 0.00 61.69 60.24 2kq7 s THR 85 Cb -0.07 -0.84 0.03 0.00 -1.51 0.00 0.00 72.50 70.11 2kq7 s THR 85 CO 0.21 -0.21 -0.02 -0.22 -2.21 0.00 0.00 174.62 172.17 2kq7 s LEU 86 N -1.61 3.53 0.97 9.08 2.96 -1.26 -0.45 118.68 131.88 2kq7 s LEU 86 Ca -0.09 -0.99 -0.12 0.00 -0.22 0.00 0.00 54.13 52.71 2kq7 s LEU 86 Cb -0.02 -1.71 0.17 0.00 0.50 0.00 0.00 46.19 45.13 2kq7 s LEU 86 CO 0.02 -0.18 1.09 -2.16 -1.32 0.00 0.00 176.35 173.80 2kq7 s PRO 87 N 1.32 0.69 0.56 0.98 0.04 -1.26 -5.01 135.00 132.32 2kq7 s PRO 87 Ca -0.01 0.62 -0.19 0.00 0.04 0.00 0.00 61.00 61.46 2kq7 s PRO 87 Cb -0.18 -1.76 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 2kq7 s PRO 87 CO -0.02 -2.58 1.13 -1.25 0.04 0.00 0.00 177.00 174.31 2kq7 s PRO 88 N -4.95 3.28 0.09 0.56 0.04 -1.26 -4.92 135.00 127.85 2kq7 s PRO 88 Ca 0.65 1.58 0.16 0.00 0.04 0.00 0.00 61.00 63.43 2kq7 s PRO 88 Cb -0.18 -2.00 0.69 0.00 0.04 0.00 0.00 34.50 33.05 2kq7 s PRO 88 CO 0.57 -0.90 1.50 0.25 0.04 0.00 0.00 177.00 178.47 2kq7 n THR 89 N -1.45 1.05 1.15 1.26 -2.24 -1.26 -1.54 114.28 111.25 2kq7 n THR 89 Ca 0.11 0.29 0.12 0.00 -2.27 0.00 0.00 64.05 62.31 2kq7 n THR 89 Cb 0.51 -1.13 0.22 0.00 -2.10 0.00 0.00 70.33 67.83 2kq7 n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2kq7 n ALA 90 N -1.59 3.16 -1.00 6.98 0.00 -1.26 -3.78 120.51 123.02 2kq7 n ALA 90 Ca 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2kq7 n ALA 90 Cb 0.17 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2kq7 n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kq7 n ALA 91 N -0.13 0.00 -3.56 0.00 0.00 -0.59 -4.99 120.51 111.25 2kq7 n ALA 91 Ca 0.12 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.40 2kq7 n ALA 91 Cb 0.42 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.71 2kq7 n ALA 91 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2kq7 s LEU 92 N 0.00 1.31 0.18 0.00 1.98 -1.26 -4.31 118.68 116.58 2kq7 s LEU 92 Ca 0.00 -0.01 -0.13 0.00 -2.89 0.00 0.00 54.13 51.10 2kq7 s LEU 92 Cb 0.00 -0.15 0.14 0.00 0.66 0.00 0.00 46.19 46.84 2kq7 s LEU 92 CO 0.00 -0.08 1.80 0.24 -1.89 0.00 0.00 176.35 176.41 2kq7 h MET 93 N 7.04 0.55 -1.14 1.98 2.86 -0.73 -0.99 114.93 124.50 2kq7 h MET 93 Ca -0.40 -0.03 0.32 0.00 -2.06 0.00 0.00 59.70 57.52 2kq7 h MET 93 Cb 1.14 -0.12 -0.08 0.00 0.06 0.00 0.00 31.60 32.60 2kq7 h MET 93 CO 0.48 0.36 0.77 1.03 1.06 0.00 0.00 176.91 180.61 2kq7 h SER 94 N 0.56 0.26 0.04 1.22 0.87 -1.76 0.43 113.55 115.17 2kq7 h SER 94 Ca 0.23 0.06 -0.16 0.00 -1.23 0.00 0.00 61.79 60.69 2kq7 h SER 94 Cb 0.10 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2kq7 h SER 94 CO -0.14 0.02 -0.81 0.00 -0.53 0.00 0.00 176.83 175.37 2kq7 h ALA 95 N 1.53 0.12 -0.18 6.23 0.00 -1.60 -3.19 119.26 122.18 2kq7 h ALA 95 Ca 0.61 -0.89 0.05 0.00 0.00 0.00 0.00 54.91 54.69 2kq7 h ALA 95 Cb 1.93 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 20.08 2kq7 h ALA 95 CO -0.20 0.46 0.14 0.82 0.00 0.00 0.00 179.25 180.46 2kq7 h ILE 96 N -0.80 0.83 -0.08 0.00 1.08 0.07 0.40 117.51 119.01 2kq7 h ILE 96 Ca -0.20 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.16 2kq7 h ILE 96 Cb 1.32 0.90 0.01 0.00 -3.07 0.00 0.00 36.82 35.98 2kq7 h ILE 96 CO -0.05 0.00 -0.39 0.22 -0.69 0.00 0.00 178.15 177.25 2kq7 h TYR 97 N 0.00 0.54 -0.01 1.37 5.03 -0.34 -2.56 116.97 121.00 2kq7 h TYR 97 Ca 0.09 -0.24 -0.10 0.00 2.58 0.00 0.00 58.73 61.06 2kq7 h TYR 97 Cb 0.36 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.54 2kq7 h TYR 97 CO 0.00 0.99 -0.47 0.37 -1.32 0.00 0.00 178.16 177.73 2kq7 h GLN 98 N -0.07 0.03 0.13 1.82 -0.00 -1.34 0.27 115.11 115.96 2kq7 h GLN 98 Ca -0.03 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.60 2kq7 h GLN 98 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.52 2kq7 h GLN 98 CO 0.08 0.49 -0.06 1.49 0.00 0.00 0.00 178.83 180.83 2kq7 h GLU 99 N 0.03 -0.17 -0.64 1.69 4.57 -0.96 -3.16 114.58 115.94 2kq7 h GLU 99 Ca -0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2kq7 h GLU 99 Cb 0.84 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.47 2kq7 h GLU 99 CO 0.06 0.21 0.00 0.72 -1.18 0.00 0.00 179.01 178.82 2kq7 n HIS 100 N -4.98 1.79 -1.61 0.92 -0.00 -0.97 -4.95 115.22 105.42 2kq7 n HIS 100 Ca -0.09 -0.63 -0.43 0.00 -0.00 0.00 0.00 57.72 56.58 2kq7 n HIS 100 Cb 0.24 -0.45 -0.03 0.00 -0.00 0.00 0.00 29.99 29.75 2kq7 n HIS 100 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2kq7 s LYS 101 N -2.49 3.28 0.35 -0.41 2.47 0.96 -4.32 119.74 119.59 2kq7 s LYS 101 Ca 0.48 2.13 -0.26 0.00 -1.56 0.00 0.00 55.97 56.75 2kq7 s LYS 101 Cb 0.36 -4.34 -0.13 0.00 -1.46 0.00 0.00 37.83 32.26 2kq7 s LYS 101 CO 0.14 -1.93 0.96 -3.47 0.16 0.00 0.00 175.35 171.21 2kq7 n ASP 102 N 11.06 1.06 -0.05 1.43 2.03 -1.23 -4.88 116.55 125.97 2kq7 n ASP 102 Ca 0.28 1.10 -0.08 0.00 0.52 0.00 0.00 54.79 56.62 2kq7 n ASP 102 Cb 0.44 -1.29 -0.01 0.00 -0.72 0.00 0.00 41.12 39.54 2kq7 n ASP 102 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2kq7 h LYS 103 N 1.71 -0.12 -0.57 -0.67 1.57 -1.94 -3.02 116.57 113.52 2kq7 h LYS 103 Ca -0.41 0.01 -0.42 0.00 -1.87 0.00 0.00 60.65 57.96 2kq7 h LYS 103 Cb 1.35 0.03 -0.34 0.00 0.08 0.00 0.00 32.23 33.34 2kq7 h LYS 103 CO 0.58 -0.08 -0.77 -0.25 -0.57 0.00 0.00 179.45 178.36 2kq7 n ASP 104 N -5.30 4.08 -0.11 0.86 9.92 -1.26 -5.04 116.55 119.70 2kq7 n ASP 104 Ca -0.01 -3.69 0.00 0.00 -0.53 0.00 0.00 54.79 50.56 2kq7 n ASP 104 Cb 0.22 -0.38 0.00 0.00 -0.64 0.00 0.00 41.12 40.32 2kq7 n ASP 104 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kq7 n GLY 105 N -0.77 4.48 0.00 0.44 0.00 -1.14 -5.13 105.19 103.06 2kq7 n GLY 105 Ca 0.37 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2kq7 n GLY 105 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2kq7 n PHE 106 N 0.00 0.00 -3.61 1.61 3.72 -1.26 -4.43 117.46 113.49 2kq7 n PHE 106 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 2kq7 n PHE 106 Cb 0.00 -0.01 -0.07 0.00 -0.94 0.00 0.00 39.48 38.46 2kq7 n PHE 106 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2kq7 s LEU 107 N -3.52 -0.56 -0.21 4.37 1.98 -1.26 -3.49 118.68 115.99 2kq7 s LEU 107 Ca 0.00 0.99 -0.05 0.00 -2.89 0.00 0.00 54.13 52.18 2kq7 s LEU 107 Cb 0.00 2.15 -0.02 0.00 0.66 0.00 0.00 46.19 48.98 2kq7 s LEU 107 CO 0.00 -0.26 -0.01 -0.31 -1.89 0.00 0.00 176.35 173.88 2kq7 s TYR 108 N -0.05 3.01 0.04 5.38 2.02 -1.26 -0.63 117.35 125.86 2kq7 s TYR 108 Ca -0.00 -0.59 0.03 0.00 -0.37 0.00 0.00 57.07 56.14 2kq7 s TYR 108 Cb -0.04 -2.09 -0.02 0.00 -0.40 0.00 0.00 41.96 39.41 2kq7 s TYR 108 CO -0.01 -0.33 -0.09 0.08 -1.57 0.00 0.00 175.55 173.64 2kq7 s VAL 109 N 1.14 0.64 0.11 0.71 1.01 0.85 -4.77 120.40 120.09 2kq7 s VAL 109 Ca 0.02 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.06 2kq7 s VAL 109 Cb -0.14 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 2kq7 s VAL 109 CO 0.01 -0.27 -0.12 0.28 0.00 0.00 0.00 175.10 175.00 2kq7 s THR 110 N -1.16 1.15 0.03 3.92 -1.32 -0.67 -0.19 115.64 117.40 2kq7 s THR 110 Ca -0.07 -1.70 0.04 0.00 -1.21 0.00 0.00 61.69 58.75 2kq7 s THR 110 Cb -0.09 -1.47 -0.02 0.00 -1.51 0.00 0.00 72.50 69.41 2kq7 s THR 110 CO 0.01 -0.50 -0.11 -0.72 -2.21 0.00 0.00 174.62 171.09 2kq7 s TYR 111 N -2.34 0.94 0.11 9.09 1.13 -1.26 0.03 117.35 125.05 2kq7 s TYR 111 Ca 0.08 -0.32 -0.25 0.00 -1.41 0.00 0.00 57.07 55.17 2kq7 s TYR 111 Cb -0.04 -0.57 0.08 0.00 -1.10 0.00 0.00 41.96 40.33 2kq7 s TYR 111 CO 0.02 -0.00 0.72 -1.54 -2.51 0.00 0.00 175.55 172.23 2kq7 s SER 112 N -0.95 -0.46 -0.03 -0.18 1.04 -1.06 -4.39 113.70 107.66 2kq7 s SER 112 Ca -0.01 -0.05 0.08 0.00 0.48 0.00 0.00 55.95 56.46 2kq7 s SER 112 Cb -0.07 0.53 0.29 0.00 0.10 0.00 0.00 66.02 66.86 2kq7 s SER 112 CO 0.01 -0.87 1.16 0.61 0.98 0.00 0.00 173.24 175.13 2kq7 n GLY 113 N -0.34 0.88 3.28 7.32 0.00 -1.26 -1.66 105.19 113.41 2kq7 n GLY 113 Ca -0.13 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 2kq7 n GLY 113 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kq7 s GLU 114 N -1.63 0.81 -0.01 1.61 -1.05 -1.26 -4.78 118.70 112.38 2kq7 s GLU 114 Ca 0.21 -0.31 0.15 0.00 -0.15 0.00 0.00 54.97 54.87 2kq7 s GLU 114 Cb 0.12 0.36 -0.21 0.00 -0.44 0.00 0.00 34.13 33.96 2kq7 s GLU 114 CO 0.12 -0.25 0.41 -1.71 0.95 0.00 0.00 175.26 174.78 2kq7 n ASN 115 N 0.82 1.31 -3.60 0.83 2.85 -1.26 -4.97 115.26 111.24 2kq7 n ASN 115 Ca -0.20 -0.25 -0.17 0.00 -0.11 0.00 0.00 54.58 53.85 2kq7 n ASN 115 Cb 0.58 1.48 -0.09 0.00 1.24 0.00 0.00 39.78 43.00 2kq7 n ASN 115 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2kq7 s THR 116 N -2.84 0.00 0.00 -0.44 -4.23 -1.26 -5.05 115.64 101.83 2kq7 s THR 116 Ca -0.02 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 2kq7 s THR 116 Cb 0.10 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.44 2kq7 s THR 116 CO 0.61 0.00 0.00 2.22 -0.54 0.00 0.00 174.62 176.91 2kq7 n PHE 117 N -0.52 0.00 -3.85 3.99 -1.74 -1.26 -5.00 117.46 109.08 2kq7 n PHE 117 Ca 0.06 0.00 -0.36 0.00 -0.56 0.00 0.00 57.45 56.59 2kq7 n PHE 117 Cb 0.63 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.50 2kq7 n PHE 117 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2kq7 s GLY 118 N -3.33 1.70 0.00 4.97 0.00 -1.26 -5.27 107.32 104.13 2kq7 s GLY 118 Ca 0.00 -1.33 0.28 0.00 0.00 0.00 0.00 44.72 43.67 2kq7 s GLY 118 CO 0.00 0.54 1.79 -2.13 0.00 0.00 0.00 173.10 173.30