#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kq7 s SER 2 N 0.00 0.15 0.89 1.61 0.15 -1.26 -5.16 113.70 110.08 2kq7 s SER 2 Ca 0.00 0.25 -0.12 0.00 0.70 0.00 0.00 55.95 56.78 2kq7 s SER 2 Cb 0.00 0.15 0.13 0.00 -1.71 0.00 0.00 66.02 64.58 2kq7 s SER 2 CO 0.00 -0.17 1.11 0.00 1.20 0.00 0.00 173.24 175.38 2kq7 s MET 3 N 1.43 1.30 0.41 5.44 0.00 -1.26 -5.08 119.30 121.53 2kq7 s MET 3 Ca -0.06 0.54 0.04 0.00 0.00 0.00 0.00 55.69 56.21 2kq7 s MET 3 Cb -0.12 -1.84 -0.05 0.00 0.00 0.00 0.00 34.83 32.82 2kq7 s MET 3 CO -0.05 -2.14 0.04 -1.59 0.00 0.00 0.00 175.02 171.27 2kq7 s LYS 4 N -5.12 1.91 -1.77 3.16 -2.85 -1.26 -4.73 119.74 109.10 2kq7 s LYS 4 Ca 0.63 -2.12 0.00 0.00 -1.00 0.00 0.00 55.97 53.48 2kq7 s LYS 4 Cb -0.16 -1.26 0.00 0.00 -2.06 0.00 0.00 37.83 34.35 2kq7 s LYS 4 CO 0.55 -0.21 0.00 -1.13 0.10 0.00 0.00 175.35 174.66 2kq7 n SER 5 N -0.99 -4.91 -4.42 0.03 3.41 -1.26 -4.91 113.62 100.57 2kq7 n SER 5 Ca -0.07 0.30 -0.34 0.00 -0.26 0.00 0.00 58.87 58.50 2kq7 n SER 5 Cb 0.67 -4.29 0.10 0.00 -0.26 0.00 0.00 64.21 60.43 2kq7 n SER 5 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2kq7 n THR 6 N -2.79 0.50 -5.24 6.66 5.66 -1.26 -5.00 114.28 112.79 2kq7 n THR 6 Ca -0.19 -0.26 -0.31 0.00 -3.05 0.00 0.00 64.05 60.24 2kq7 n THR 6 Cb 0.62 -0.63 -0.17 0.00 -1.55 0.00 0.00 70.33 68.60 2kq7 n THR 6 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2kq7 s PHE 7 N -2.25 2.44 0.18 1.09 -0.71 -1.26 -5.01 117.98 112.47 2kq7 s PHE 7 Ca 0.59 -0.79 0.30 0.00 -1.04 0.00 0.00 56.93 55.99 2kq7 s PHE 7 Cb -0.25 -1.61 1.29 0.00 -1.21 0.00 0.00 43.02 41.24 2kq7 s PHE 7 CO 0.65 -0.26 1.96 0.87 -1.34 0.00 0.00 175.22 177.11 2kq7 h LYS 8 N 6.20 0.00 -0.84 1.99 1.57 -2.04 -2.96 116.57 120.49 2kq7 h LYS 8 Ca -0.29 0.00 0.24 0.00 -1.87 0.00 0.00 60.65 58.73 2kq7 h LYS 8 Cb 1.19 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.46 2kq7 h LYS 8 CO 0.47 0.09 0.60 0.77 -0.57 0.00 0.00 179.45 180.81 2kq7 h SER 9 N 0.00 0.03 -0.99 0.86 0.02 -2.03 0.49 113.55 111.93 2kq7 h SER 9 Ca -0.00 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 61.13 2kq7 h SER 9 Cb 0.54 -0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.98 2kq7 h SER 9 CO 0.01 0.01 0.61 -0.08 -1.14 0.00 0.00 176.83 176.25 2kq7 h GLU 10 N 0.03 0.72 -5.94 3.45 4.57 -1.96 -3.46 114.58 111.98 2kq7 h GLU 10 Ca 0.40 -0.04 -0.23 0.00 -1.18 0.00 0.00 59.36 58.32 2kq7 h GLU 10 Cb 1.57 -0.16 0.02 0.00 -0.16 0.00 0.00 28.75 30.01 2kq7 h GLU 10 CO -0.02 0.48 -0.51 0.66 -1.18 0.00 0.00 179.01 178.44 2kq7 n TYR 11 N -4.70 -2.52 0.35 0.92 4.01 0.16 -4.86 117.16 110.52 2kq7 n TYR 11 Ca 0.22 0.95 0.14 0.00 -0.16 0.00 0.00 57.90 59.05 2kq7 n TYR 11 Cb 0.56 -3.58 0.57 0.00 -0.31 0.00 0.00 39.34 36.58 2kq7 n TYR 11 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2kq7 h PRO 12 N -0.11 0.00 -0.16 -0.72 0.13 -1.90 -3.05 132.00 126.18 2kq7 h PRO 12 Ca -0.31 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.69 2kq7 h PRO 12 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2kq7 h PRO 12 CO 0.35 0.00 -0.38 0.35 -0.23 0.00 0.00 178.00 178.09 2kq7 h PHE 13 N 0.00 0.69 -0.80 1.56 3.57 -1.97 -3.08 116.94 116.91 2kq7 h PHE 13 Ca 0.00 -0.26 0.23 0.00 3.53 0.00 0.00 57.97 61.47 2kq7 h PHE 13 Cb 0.40 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 2kq7 h PHE 13 CO 0.00 1.00 0.57 1.49 -2.23 0.00 0.00 178.31 179.15 2kq7 h GLU 14 N 0.17 0.00 -6.19 1.11 4.57 -1.90 -3.38 114.58 108.97 2kq7 h GLU 14 Ca -0.00 -0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 57.64 2kq7 h GLU 14 Cb 0.99 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.54 2kq7 h GLU 14 CO 0.08 0.00 1.26 0.15 -1.18 0.00 0.00 179.01 179.33 2kq7 s LYS 15 N -4.99 3.05 0.41 1.92 -0.14 -1.17 -4.96 119.74 113.86 2kq7 s LYS 15 Ca -0.05 0.88 -0.26 0.00 -1.36 0.00 0.00 55.97 55.18 2kq7 s LYS 15 Cb 0.21 -4.25 -0.09 0.00 -1.68 0.00 0.00 37.83 32.02 2kq7 s LYS 15 CO 0.76 -2.22 1.34 -0.98 -0.76 0.00 0.00 175.35 173.50 2kq7 s ARG 16 N 6.16 3.94 -1.46 1.68 1.04 -1.26 -2.81 118.95 126.23 2kq7 s ARG 16 Ca 0.68 2.24 -0.10 0.00 -1.04 0.00 0.00 55.73 57.51 2kq7 s ARG 16 Cb -0.16 -2.77 0.06 0.00 -2.04 0.00 0.00 34.95 30.05 2kq7 s ARG 16 CO 0.27 -0.55 0.95 1.17 -0.04 0.00 0.00 175.30 177.10 2kq7 n LYS 17 N 0.12 -5.71 0.06 3.89 4.81 -1.26 -4.87 118.16 115.20 2kq7 n LYS 17 Ca 0.04 0.63 -0.05 0.00 -0.87 0.00 0.00 58.31 58.06 2kq7 n LYS 17 Cb 0.43 -5.48 0.13 0.00 0.02 0.00 0.00 35.03 30.13 2kq7 n LYS 17 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2kq7 h ALA 18 N 0.95 0.88 -0.26 3.14 0.00 -1.85 -3.17 119.26 118.96 2kq7 h ALA 18 Ca -0.59 -0.50 0.05 0.00 0.00 0.00 0.00 54.91 53.88 2kq7 h ALA 18 Cb 1.37 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 2kq7 h ALA 18 CO 0.63 0.68 -0.08 1.49 0.00 0.00 0.00 179.25 181.97 2kq7 h GLU 19 N 0.26 -0.03 -0.12 0.00 4.81 -1.89 -0.69 114.58 116.91 2kq7 h GLU 19 Ca 0.01 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2kq7 h GLU 19 Cb 1.01 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 2kq7 h GLU 19 CO 0.09 -0.02 -0.00 1.03 -0.73 0.00 0.00 179.01 179.38 2kq7 h SER 20 N -0.03 0.16 0.65 1.04 0.87 -1.95 -1.05 113.55 113.23 2kq7 h SER 20 Ca 0.13 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 2kq7 h SER 20 Cb 0.22 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2kq7 h SER 20 CO -0.28 0.19 -0.31 -0.33 -0.53 0.00 0.00 176.83 175.57 2kq7 h GLU 21 N 0.18 -0.84 -0.75 2.24 5.08 -1.14 0.24 114.58 119.59 2kq7 h GLU 21 Ca 0.04 0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.52 2kq7 h GLU 21 Cb 0.13 0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 2kq7 h GLU 21 CO 0.00 -0.56 0.43 -0.09 -1.00 0.00 0.00 179.01 177.80 2kq7 h ARG 22 N -1.11 0.76 -0.49 2.33 2.43 -1.20 -2.12 114.38 114.98 2kq7 h ARG 22 Ca -0.09 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 58.98 2kq7 h ARG 22 Cb 0.67 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2kq7 h ARG 22 CO 0.15 0.50 0.09 0.82 -1.51 0.00 0.00 179.97 180.02 2kq7 h ILE 23 N 0.78 1.25 -0.29 1.20 2.04 -1.22 0.19 117.51 121.46 2kq7 h ILE 23 Ca 0.33 -0.91 0.08 0.00 1.00 0.00 0.00 64.86 65.36 2kq7 h ILE 23 Cb 0.21 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2kq7 h ILE 23 CO -0.19 0.32 0.24 0.00 0.00 0.00 0.00 178.15 178.53 2kq7 h ALA 24 N 0.97 2.11 0.00 1.87 0.00 0.14 0.25 119.26 124.60 2kq7 h ALA 24 Ca 0.15 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.79 2kq7 h ALA 24 Cb 0.38 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2kq7 h ALA 24 CO 0.01 -0.39 -1.44 -0.25 0.00 0.00 0.00 179.25 177.18 2kq7 n ASP 25 N -4.14 1.87 0.29 0.00 9.92 -0.96 -4.18 116.55 119.35 2kq7 n ASP 25 Ca 0.04 0.42 0.17 0.00 -0.53 0.00 0.00 54.79 54.89 2kq7 n ASP 25 Cb 0.40 -0.93 0.96 0.00 -0.64 0.00 0.00 41.12 40.90 2kq7 n ASP 25 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 2kq7 h ARG 26 N -1.00 0.00 -5.00 -1.24 2.47 -0.39 -3.38 114.38 105.84 2kq7 h ARG 26 Ca -0.39 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 57.66 2kq7 h ARG 26 Cb 1.31 0.00 -0.34 0.00 -1.65 0.00 0.00 29.97 29.29 2kq7 h ARG 26 CO -0.23 0.00 -0.82 -0.06 0.56 0.00 0.00 179.97 179.41 2kq7 s PHE 27 N -4.53 2.91 -0.14 3.04 0.40 0.85 -4.96 117.98 115.56 2kq7 s PHE 27 Ca -0.05 -1.68 0.03 0.00 -0.60 0.00 0.00 56.93 54.64 2kq7 s PHE 27 Cb 0.15 -1.96 -0.10 0.00 0.51 0.00 0.00 43.02 41.61 2kq7 s PHE 27 CO 0.51 -0.78 -0.09 0.36 0.70 0.00 0.00 175.22 175.92 2kq7 n LYS 28 N 4.61 0.76 -3.66 0.44 2.85 -1.26 -4.61 118.16 117.29 2kq7 n LYS 28 Ca -0.19 0.06 -0.39 0.00 -1.05 0.00 0.00 58.31 56.75 2kq7 n LYS 28 Cb 0.48 -1.29 -0.10 0.00 -0.65 0.00 0.00 35.03 33.48 2kq7 n LYS 28 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2kq7 s ASN 29 N -5.17 5.49 0.32 -5.58 0.01 -1.26 -5.06 114.94 103.68 2kq7 s ASN 29 Ca -0.16 -2.08 0.03 0.00 -0.71 0.00 0.00 52.86 49.94 2kq7 s ASN 29 Cb 0.05 -1.92 -0.05 0.00 0.41 0.00 0.00 41.25 39.74 2kq7 s ASN 29 CO 0.36 -0.60 0.10 0.00 -1.51 0.00 0.00 177.10 175.46 2kq7 s ARG 30 N 1.10 1.63 -0.20 -0.60 3.03 -1.26 -2.36 118.95 120.28 2kq7 s ARG 30 Ca 0.08 -1.92 -0.00 0.00 2.03 0.00 0.00 55.73 55.92 2kq7 s ARG 30 Cb -0.24 -0.50 0.02 0.00 -1.03 0.00 0.00 34.95 33.20 2kq7 s ARG 30 CO -0.03 -0.32 -0.15 0.96 -1.13 0.00 0.00 175.30 174.63 2kq7 s ILE 31 N -3.47 2.42 -0.80 4.99 -4.36 0.70 -4.79 121.20 115.89 2kq7 s ILE 31 Ca 0.34 -0.90 -0.25 0.00 -0.26 0.00 0.00 60.65 59.58 2kq7 s ILE 31 Cb 0.07 -2.08 -0.04 0.00 1.25 0.00 0.00 42.46 41.65 2kq7 s ILE 31 CO 0.15 0.45 1.92 -2.16 0.24 0.00 0.00 174.94 175.54 2kq7 s PRO 32 N 1.32 2.57 0.10 0.37 0.04 -1.26 -4.15 135.00 133.99 2kq7 s PRO 32 Ca 0.04 0.02 -0.04 0.00 0.04 0.00 0.00 61.00 61.06 2kq7 s PRO 32 Cb -0.14 -4.84 -0.05 0.00 0.04 0.00 0.00 34.50 29.51 2kq7 s PRO 32 CO -0.10 -3.17 0.32 0.14 0.04 0.00 0.00 177.00 174.23 2kq7 s VAL 33 N 9.80 5.25 -0.45 -0.36 -7.23 -1.26 -4.15 120.40 121.99 2kq7 s VAL 33 Ca 0.69 -0.07 0.03 0.00 -1.81 0.00 0.00 61.98 60.82 2kq7 s VAL 33 Cb -0.09 -3.62 0.13 0.00 0.56 0.00 0.00 36.38 33.36 2kq7 s VAL 33 CO 0.06 0.11 0.23 -0.63 -0.31 0.00 0.00 175.10 174.56 2kq7 s ILE 34 N -1.57 1.77 -0.23 -0.62 1.09 -1.11 -3.99 121.20 116.53 2kq7 s ILE 34 Ca 0.38 -2.72 -0.20 0.00 -1.10 0.00 0.00 60.65 57.01 2kq7 s ILE 34 Cb -0.13 -2.24 -0.02 0.00 -1.06 0.00 0.00 42.46 39.01 2kq7 s ILE 34 CO 0.25 -0.84 0.58 0.00 -0.10 0.00 0.00 174.94 174.83 2kq7 s GLU 36 N 2.12 2.47 -0.24 0.00 -1.05 -0.86 -4.87 118.70 116.27 2kq7 s GLU 36 Ca 0.25 -1.63 -0.14 0.00 -0.15 0.00 0.00 54.97 53.31 2kq7 s GLU 36 Cb -0.16 -2.36 -0.04 0.00 -0.44 0.00 0.00 34.13 31.13 2kq7 s GLU 36 CO 0.09 -0.33 0.32 -1.59 0.95 0.00 0.00 175.26 174.70 2kq7 s LYS 37 N -4.21 4.07 1.18 -4.83 -2.85 -1.26 -3.08 119.74 108.76 2kq7 s LYS 37 Ca 0.47 -0.01 -0.17 0.00 -1.00 0.00 0.00 55.97 55.26 2kq7 s LYS 37 Cb -0.03 -3.59 0.20 0.00 -2.06 0.00 0.00 37.83 32.35 2kq7 s LYS 37 CO 0.28 -0.11 0.41 0.00 0.10 0.00 0.00 175.35 176.03 2kq7 n ALA 38 N 4.79 -3.56 -0.06 0.59 0.00 -1.26 -4.97 120.51 116.04 2kq7 n ALA 38 Ca -0.10 -1.34 -0.10 0.00 0.00 0.00 0.00 53.44 51.90 2kq7 n ALA 38 Cb 0.51 -1.55 -0.09 0.00 0.00 0.00 0.00 19.45 18.32 2kq7 n ALA 38 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2kq7 h GLU 39 N -2.56 -0.01 -4.36 0.00 5.08 -1.98 -3.43 114.58 107.33 2kq7 h GLU 39 Ca -0.51 0.00 -0.73 0.00 -1.00 0.00 0.00 59.36 57.12 2kq7 h GLU 39 Cb 1.27 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.30 2kq7 h GLU 39 CO 0.36 0.68 -0.35 0.15 -1.00 0.00 0.00 179.01 178.86 2kq7 s LYS 40 N -2.07 2.98 -0.19 2.33 3.01 -1.26 -5.02 119.74 119.52 2kq7 s LYS 40 Ca -0.13 -1.27 -0.30 0.00 -1.01 0.00 0.00 55.97 53.26 2kq7 s LYS 40 Cb -0.02 -4.10 0.14 0.00 -1.01 0.00 0.00 37.83 32.84 2kq7 s LYS 40 CO 0.48 -0.97 1.06 0.45 0.51 0.00 0.00 175.35 176.88 2kq7 s SER 41 N 2.40 -0.32 0.00 2.83 0.15 -1.26 -5.03 113.70 112.47 2kq7 s SER 41 Ca 0.04 0.38 0.24 0.00 0.70 0.00 0.00 55.95 57.32 2kq7 s SER 41 Cb -0.23 0.30 0.35 0.00 -1.71 0.00 0.00 66.02 64.73 2kq7 s SER 41 CO 0.07 -0.28 1.32 0.47 1.20 0.00 0.00 173.24 176.03 2kq7 n ASP 42 N 0.82 1.90 -4.76 5.45 8.00 -1.26 -4.94 116.55 121.75 2kq7 n ASP 42 Ca -0.09 -1.45 -0.39 0.00 0.71 0.00 0.00 54.79 53.57 2kq7 n ASP 42 Cb 0.58 0.25 -0.04 0.00 -0.02 0.00 0.00 41.12 41.89 2kq7 n ASP 42 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2kq7 s ILE 43 N -2.34 3.42 0.93 0.53 1.01 -1.26 -5.03 121.20 118.45 2kq7 s ILE 43 Ca 0.24 1.33 -0.12 0.00 0.00 0.00 0.00 60.65 62.10 2kq7 s ILE 43 Cb 0.19 -3.81 0.15 0.00 0.01 0.00 0.00 42.46 39.00 2kq7 s ILE 43 CO 0.48 0.24 1.09 -2.16 0.00 0.00 0.00 174.94 174.60 2kq7 s PRO 44 N -1.78 1.02 0.12 2.79 0.04 -1.26 -5.01 135.00 130.91 2kq7 s PRO 44 Ca 0.49 0.74 -0.25 0.00 0.04 0.00 0.00 61.00 62.02 2kq7 s PRO 44 Cb -0.31 -1.79 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 2kq7 s PRO 44 CO 0.39 -2.38 0.77 -1.21 0.04 0.00 0.00 177.00 174.61 2kq7 s GLU 45 N -4.94 4.53 -0.27 4.56 2.02 -1.26 -4.96 118.70 118.39 2kq7 s GLU 45 Ca 0.64 1.12 0.05 0.00 0.02 0.00 0.00 54.97 56.80 2kq7 s GLU 45 Cb -0.18 -3.30 0.50 0.00 0.10 0.00 0.00 34.13 31.25 2kq7 s GLU 45 CO 0.57 0.47 1.57 -0.89 0.02 0.00 0.00 175.26 176.99 2kq7 n ILE 46 N 2.04 2.37 -1.25 -1.63 5.41 -1.26 -4.83 119.36 120.22 2kq7 n ILE 46 Ca -0.05 -1.24 -0.08 0.00 1.00 0.00 0.00 62.75 62.38 2kq7 n ILE 46 Cb 0.49 -0.55 -0.04 0.00 -0.71 0.00 0.00 39.64 38.84 2kq7 n ILE 46 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2kq7 n ASP 47 N -0.34 -5.02 -3.02 4.38 2.03 -1.26 -2.66 116.55 110.67 2kq7 n ASP 47 Ca 0.35 0.21 -0.19 0.00 0.52 0.00 0.00 54.79 55.69 2kq7 n ASP 47 Cb 1.21 -3.26 -0.00 0.00 -0.72 0.00 0.00 41.12 38.34 2kq7 n ASP 47 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2kq7 n LYS 48 N -1.42 -3.10 -2.36 -0.67 3.00 -1.26 -4.92 118.16 107.43 2kq7 n LYS 48 Ca -0.08 0.52 -0.33 0.00 -0.00 0.00 0.00 58.31 58.42 2kq7 n LYS 48 Cb 0.44 -5.20 -0.02 0.00 0.00 0.00 0.00 35.03 30.25 2kq7 n LYS 48 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2kq7 s ARG 49 N -5.65 3.76 0.68 1.64 0.52 -1.09 -5.03 118.95 113.80 2kq7 s ARG 49 Ca 0.25 1.11 -0.15 0.00 -0.52 0.00 0.00 55.73 56.43 2kq7 s ARG 49 Cb -0.13 -2.10 0.01 0.00 0.52 0.00 0.00 34.95 33.25 2kq7 s ARG 49 CO 0.31 -0.44 1.15 0.15 0.02 0.00 0.00 175.30 176.49 2kq7 s LYS 50 N -3.84 2.55 -0.46 3.54 1.02 -1.26 -4.83 119.74 116.47 2kq7 s LYS 50 Ca 0.62 1.54 -0.01 0.00 0.02 0.00 0.00 55.97 58.14 2kq7 s LYS 50 Cb -0.13 -1.91 0.12 0.00 -0.52 0.00 0.00 37.83 35.40 2kq7 s LYS 50 CO 0.29 -1.47 0.23 0.71 -0.92 0.00 0.00 175.35 174.19 2kq7 s TYR 51 N -2.19 3.54 -0.29 3.18 1.51 -1.26 -5.06 117.35 116.78 2kq7 s TYR 51 Ca 0.70 -2.69 -0.28 0.00 -1.01 0.00 0.00 57.07 53.79 2kq7 s TYR 51 Cb -0.24 -3.12 -0.03 0.00 -0.11 0.00 0.00 41.96 38.47 2kq7 s TYR 51 CO 0.43 -0.91 1.94 -1.17 -1.11 0.00 0.00 175.55 174.72 2kq7 s LEU 52 N 0.66 3.49 -0.10 -1.29 1.98 -1.26 -4.33 118.68 117.83 2kq7 s LEU 52 Ca 0.12 1.52 0.01 0.00 -2.89 0.00 0.00 54.13 52.88 2kq7 s LEU 52 Cb -0.22 -3.52 0.02 0.00 0.66 0.00 0.00 46.19 43.13 2kq7 s LEU 52 CO -0.04 -1.79 -0.09 0.68 -1.89 0.00 0.00 176.35 173.22 2kq7 s VAL 53 N 7.34 1.05 0.79 1.68 -7.23 -1.26 -5.05 120.40 117.72 2kq7 s VAL 53 Ca 0.87 -0.35 -0.11 0.00 -1.81 0.00 0.00 61.98 60.58 2kq7 s VAL 53 Cb -0.26 -1.03 0.07 0.00 0.56 0.00 0.00 36.38 35.71 2kq7 s VAL 53 CO 0.34 0.36 1.09 -2.16 -0.31 0.00 0.00 175.10 174.42 2kq7 s PRO 54 N 1.34 2.14 0.37 4.82 0.04 -1.26 -0.21 135.00 142.23 2kq7 s PRO 54 Ca -0.02 1.13 0.26 0.00 0.04 0.00 0.00 61.00 62.41 2kq7 s PRO 54 Cb -0.14 -1.89 1.33 0.00 0.04 0.00 0.00 34.50 33.84 2kq7 s PRO 54 CO -0.04 -1.71 1.78 0.00 0.04 0.00 0.00 177.00 177.07 2kq7 h ALA 55 N -1.18 1.00 -0.44 8.56 0.00 -1.78 0.08 119.26 125.50 2kq7 h ALA 55 Ca -0.44 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 2kq7 h ALA 55 Cb 1.24 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2kq7 h ALA 55 CO 0.52 0.00 0.02 -0.25 0.00 0.00 0.00 179.25 179.54 2kq7 n ASP 56 N -2.40 4.75 -4.70 0.00 8.00 -1.26 -3.92 116.55 117.02 2kq7 n ASP 56 Ca -0.01 -3.03 -0.41 0.00 0.71 0.00 0.00 54.79 52.06 2kq7 n ASP 56 Cb 0.08 -0.63 -0.04 0.00 -0.02 0.00 0.00 41.12 40.51 2kq7 n ASP 56 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2kq7 s LEU 57 N -2.84 4.29 0.22 0.64 1.98 0.01 -4.98 118.68 118.00 2kq7 s LEU 57 Ca 0.49 1.27 0.03 0.00 -2.89 0.00 0.00 54.13 53.03 2kq7 s LEU 57 Cb 0.39 -3.21 -0.03 0.00 0.66 0.00 0.00 46.19 43.99 2kq7 s LEU 57 CO 0.12 -0.22 0.36 0.42 -1.89 0.00 0.00 176.35 175.14 2kq7 s THR 58 N 1.21 5.25 0.19 3.68 -4.23 -1.26 -1.16 115.64 119.32 2kq7 s THR 58 Ca 0.40 -0.78 -0.14 0.00 -1.18 0.00 0.00 61.69 59.99 2kq7 s THR 58 Cb -0.18 -3.82 0.13 0.00 1.34 0.00 0.00 72.50 69.98 2kq7 s THR 58 CO 0.18 -0.28 1.67 0.58 -0.54 0.00 0.00 174.62 176.24 2kq7 h VAL 59 N 1.28 0.58 -0.33 2.29 2.07 -1.63 -1.24 116.25 119.26 2kq7 h VAL 59 Ca -0.50 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.00 2kq7 h VAL 59 Cb 1.22 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2kq7 h VAL 59 CO 0.64 0.01 0.21 1.23 0.02 0.00 0.00 177.57 179.68 2kq7 h GLY 60 N 0.07 0.47 0.64 2.17 0.00 -1.87 -1.21 103.07 103.34 2kq7 h GLY 60 Ca 0.24 -0.16 0.08 0.00 0.00 0.00 0.00 47.33 47.49 2kq7 h GLY 60 CO -0.44 0.15 0.57 -1.61 0.00 0.00 0.00 176.54 175.21 2kq7 h GLN 61 N 0.43 0.96 -0.02 4.80 4.15 -1.68 -0.47 115.11 123.27 2kq7 h GLN 61 Ca 0.13 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.49 2kq7 h GLN 61 Cb -0.03 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 27.44 2kq7 h GLN 61 CO -0.04 0.64 -0.00 0.35 -1.93 0.00 0.00 178.83 177.85 2kq7 h PHE 62 N 0.99 0.04 -0.63 3.99 3.57 -0.86 -1.80 116.94 122.24 2kq7 h PHE 62 Ca 0.42 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.98 2kq7 h PHE 62 Cb 0.27 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 2kq7 h PHE 62 CO -0.02 0.35 0.42 0.28 -2.23 0.00 0.00 178.31 177.10 2kq7 h VAL 63 N -0.28 0.99 -0.15 1.41 2.07 -0.78 0.28 116.25 119.79 2kq7 h VAL 63 Ca 0.01 -0.21 -0.17 0.00 0.82 0.00 0.00 66.70 67.15 2kq7 h VAL 63 Cb 0.33 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2kq7 h VAL 63 CO 0.00 0.11 -0.61 1.88 0.02 0.00 0.00 177.57 178.97 2kq7 h TYR 64 N 0.61 0.67 0.02 1.57 0.05 -0.96 -3.19 116.97 115.74 2kq7 h TYR 64 Ca 0.28 -0.26 -0.23 0.00 0.05 0.00 0.00 58.73 58.57 2kq7 h TYR 64 Cb 0.30 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.92 2kq7 h TYR 64 CO -0.00 1.00 -0.98 0.28 -1.05 0.00 0.00 178.16 177.41 2kq7 h VAL 65 N 0.39 1.41 -0.58 -2.88 2.07 -0.35 -3.29 116.25 113.01 2kq7 h VAL 65 Ca -0.01 -2.51 0.11 0.00 0.82 0.00 0.00 66.70 65.12 2kq7 h VAL 65 Cb 1.17 2.48 -0.09 0.00 -1.52 0.00 0.00 31.29 33.32 2kq7 h VAL 65 CO 0.11 0.75 0.05 0.40 0.02 0.00 0.00 177.57 178.90 2kq7 h ILE 66 N 0.22 0.58 -1.00 4.57 1.08 -0.49 0.12 117.51 122.59 2kq7 h ILE 66 Ca -0.09 -0.06 0.25 0.00 -0.39 0.00 0.00 64.86 64.57 2kq7 h ILE 66 Cb 1.62 0.40 -0.08 0.00 -3.07 0.00 0.00 36.82 35.69 2kq7 h ILE 66 CO 0.17 0.03 0.66 0.03 -0.69 0.00 0.00 178.15 178.34 2kq7 h ARG 67 N 0.17 0.36 0.04 2.37 3.08 -1.63 0.32 114.38 119.09 2kq7 h ARG 67 Ca 0.30 -0.02 -0.23 0.00 0.07 0.00 0.00 59.98 60.10 2kq7 h ARG 67 Cb 0.47 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 2kq7 h ARG 67 CO -0.45 0.24 -1.01 -0.22 -1.07 0.00 0.00 179.97 177.46 2kq7 h LYS 68 N 0.37 0.26 -0.35 0.04 1.63 -0.95 -3.03 116.57 114.53 2kq7 h LYS 68 Ca 0.54 -0.33 -0.05 0.00 -0.85 0.00 0.00 60.65 59.97 2kq7 h LYS 68 Cb 1.43 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 33.15 2kq7 h LYS 68 CO -0.23 1.07 0.02 0.00 -3.45 0.00 0.00 179.45 176.87 2kq7 h ARG 69 N 0.12 0.60 0.00 1.90 2.47 0.48 -2.35 114.38 117.61 2kq7 h ARG 69 Ca -0.08 -0.18 0.00 0.00 -1.26 0.00 0.00 59.98 58.46 2kq7 h ARG 69 Cb 1.68 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.94 2kq7 h ARG 69 CO 0.16 0.70 0.00 -0.89 0.56 0.00 0.00 179.97 180.50 2kq7 n ILE 70 N -4.54 0.59 -2.05 2.04 5.41 -0.22 -4.86 119.36 115.74 2kq7 n ILE 70 Ca -0.02 0.15 -0.18 0.00 1.00 0.00 0.00 62.75 63.70 2kq7 n ILE 70 Cb 0.25 -0.83 -0.04 0.00 -0.71 0.00 0.00 39.64 38.32 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 -1.42 -1.67 -3.54 0.38 2.81 -0.88 -4.96 117.12 107.84 2kq7 n MET 71 Ca 0.06 0.97 -0.25 0.00 -1.81 0.00 0.00 57.70 56.67 2kq7 n MET 71 Cb 0.20 -5.49 -0.02 0.00 -0.71 0.00 0.00 33.22 27.20 2kq7 n MET 71 CO 0.00 0.00 0.00 -0.48 1.51 0.00 0.00 175.97 177.00 2kq7 s LEU 72 N -5.31 4.11 0.85 4.03 2.34 -1.15 -5.06 118.68 118.49 2kq7 s LEU 72 Ca 0.00 0.40 -0.11 0.00 0.06 0.00 0.00 54.13 54.48 2kq7 s LEU 72 Cb 0.00 -3.22 0.10 0.00 -0.56 0.00 0.00 46.19 42.51 2kq7 s LEU 72 CO 0.00 -0.19 1.09 -2.16 -1.06 0.00 0.00 176.35 174.03 2kq7 s PRO 73 N -3.98 1.65 0.42 1.48 0.04 -1.26 -4.77 135.00 128.58 2kq7 s PRO 73 Ca 0.39 0.96 0.21 0.00 0.04 0.00 0.00 61.00 62.60 2kq7 s PRO 73 Cb -0.10 -1.84 0.90 0.00 0.04 0.00 0.00 34.50 33.49 2kq7 s PRO 73 CO 0.33 -2.01 1.84 -1.00 0.04 0.00 0.00 177.00 176.20 2kq7 h PRO 74 N -1.38 0.00 -0.72 0.56 0.13 -1.98 -3.03 132.00 125.57 2kq7 h PRO 74 Ca -0.47 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 64.87 2kq7 h PRO 74 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 2kq7 h PRO 74 CO 0.53 0.29 0.60 1.05 -0.23 0.00 0.00 178.00 180.24 2kq7 h GLU 75 N 0.00 0.00 -5.14 0.86 4.11 -2.04 -3.37 114.58 108.99 2kq7 h GLU 75 Ca -0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.36 58.81 2kq7 h GLU 75 Cb 0.71 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.82 2kq7 h GLU 75 CO 0.04 0.00 -0.50 0.15 0.07 0.00 0.00 179.01 178.77 2kq7 s LYS 76 N -4.82 4.10 -0.18 1.06 -0.14 -1.15 -5.08 119.74 113.54 2kq7 s LYS 76 Ca -0.05 -0.26 -0.08 0.00 -1.36 0.00 0.00 55.97 54.22 2kq7 s LYS 76 Cb 0.19 -3.50 -0.04 0.00 -1.68 0.00 0.00 37.83 32.80 2kq7 s LYS 76 CO 0.67 0.13 0.10 0.00 -0.76 0.00 0.00 175.35 175.49 2kq7 s ALA 77 N 0.85 3.57 0.07 5.17 0.00 -1.26 -4.91 121.76 125.24 2kq7 s ALA 77 Ca 0.08 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.38 2kq7 s ALA 77 Cb -0.13 -2.00 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 2kq7 s ALA 77 CO 0.03 0.25 -0.14 0.42 0.00 0.00 0.00 175.76 176.31 2kq7 s ILE 78 N 0.12 1.13 -0.01 0.00 1.01 -1.26 -4.59 121.20 117.61 2kq7 s ILE 78 Ca 0.07 -1.25 -0.01 0.00 0.00 0.00 0.00 60.65 59.46 2kq7 s ILE 78 Cb -0.12 -1.08 0.00 0.00 0.01 0.00 0.00 42.46 41.28 2kq7 s ILE 78 CO -0.00 -0.17 0.02 0.72 0.00 0.00 0.00 174.94 175.50 2kq7 s PHE 79 N -1.18 -0.02 -0.09 3.97 -0.71 -0.74 -4.93 117.98 114.27 2kq7 s PHE 79 Ca -0.01 0.04 -0.16 0.00 -1.04 0.00 0.00 56.93 55.76 2kq7 s PHE 79 Cb -0.10 0.00 -0.05 0.00 -1.21 0.00 0.00 43.02 41.67 2kq7 s PHE 79 CO 0.02 -0.01 0.41 0.42 -1.34 0.00 0.00 175.22 174.72 2kq7 s ILE 80 N 0.02 5.16 0.28 -4.49 -1.09 -1.26 -2.94 121.20 116.87 2kq7 s ILE 80 Ca -0.00 0.82 0.07 0.00 -2.23 0.00 0.00 60.65 59.31 2kq7 s ILE 80 Cb -0.00 -3.74 -0.06 0.00 -1.58 0.00 0.00 42.46 37.08 2kq7 s ILE 80 CO -0.00 0.43 -0.08 0.72 -1.23 0.00 0.00 174.94 174.78 2kq7 s PHE 81 N 0.00 2.00 0.02 3.97 -0.71 -0.27 -4.77 117.98 118.22 2kq7 s PHE 81 Ca 0.23 -0.64 -0.08 0.00 -1.04 0.00 0.00 56.93 55.40 2kq7 s PHE 81 Cb -0.15 -1.11 -0.00 0.00 -1.21 0.00 0.00 43.02 40.55 2kq7 s PHE 81 CO 0.10 0.35 0.15 0.54 -1.34 0.00 0.00 175.22 175.02 2kq7 s VAL 82 N -2.93 0.10 -1.11 -2.49 0.11 0.63 -1.56 120.40 113.15 2kq7 s VAL 82 Ca 0.29 -0.85 -0.04 0.00 -2.93 0.00 0.00 61.98 58.45 2kq7 s VAL 82 Cb 0.03 -0.71 0.03 0.00 -1.53 0.00 0.00 36.38 34.20 2kq7 s VAL 82 CO 0.12 -0.47 0.23 -3.20 -3.33 0.00 0.00 175.10 168.45 2kq7 n ASN 83 N 1.03 -3.76 -2.49 3.54 2.85 -1.26 0.24 115.26 115.41 2kq7 n ASN 83 Ca -0.21 -0.06 -0.19 0.00 -0.11 0.00 0.00 54.58 54.02 2kq7 n ASN 83 Cb 0.57 -3.16 0.03 0.00 1.24 0.00 0.00 39.78 38.46 2kq7 n ASN 83 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2kq7 n ASP 84 N -2.02 -5.37 -3.64 1.20 8.00 -1.26 -4.99 116.55 108.47 2kq7 n ASP 84 Ca -0.08 -0.22 -0.12 0.00 0.71 0.00 0.00 54.79 55.09 2kq7 n ASP 84 Cb 0.58 -4.23 -0.05 0.00 -0.02 0.00 0.00 41.12 37.39 2kq7 n ASP 84 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2kq7 s THR 85 N -3.05 0.06 -0.32 -3.53 -1.32 0.14 -5.14 115.64 102.47 2kq7 s THR 85 Ca 0.23 -0.49 -0.03 0.00 -1.21 0.00 0.00 61.69 60.18 2kq7 s THR 85 Cb -0.10 -1.06 0.05 0.00 -1.51 0.00 0.00 72.50 69.88 2kq7 s THR 85 CO 0.28 -0.27 0.05 -0.22 -2.21 0.00 0.00 174.62 172.24 2kq7 s LEU 86 N -2.40 4.11 0.96 9.08 2.96 -1.26 -0.27 118.68 131.86 2kq7 s LEU 86 Ca -0.01 -1.28 -0.12 0.00 -0.22 0.00 0.00 54.13 52.50 2kq7 s LEU 86 Cb 0.01 -1.77 0.16 0.00 0.50 0.00 0.00 46.19 45.09 2kq7 s LEU 86 CO -0.07 -0.30 1.09 -2.16 -1.32 0.00 0.00 176.35 173.59 2kq7 s PRO 87 N 1.29 0.76 0.69 0.98 0.04 -1.26 -5.02 135.00 132.48 2kq7 s PRO 87 Ca -0.03 0.65 -0.14 0.00 0.04 0.00 0.00 61.00 61.52 2kq7 s PRO 87 Cb -0.20 -1.77 0.01 0.00 0.04 0.00 0.00 34.50 32.59 2kq7 s PRO 87 CO 0.00 -2.54 1.11 -1.25 0.04 0.00 0.00 177.00 174.36 2kq7 s PRO 88 N -4.95 2.65 0.10 0.56 0.04 -1.26 -4.92 135.00 127.23 2kq7 s PRO 88 Ca 0.65 1.34 0.17 0.00 0.04 0.00 0.00 61.00 63.19 2kq7 s PRO 88 Cb -0.18 -1.94 0.72 0.00 0.04 0.00 0.00 34.50 33.14 2kq7 s PRO 88 CO 0.57 -1.36 1.52 2.41 0.04 0.00 0.00 177.00 180.18 2kq7 n THR 89 N -2.70 1.03 1.08 1.26 -1.04 -1.26 -1.55 114.28 111.09 2kq7 n THR 89 Ca 0.10 0.29 0.12 0.00 -2.04 0.00 0.00 64.05 62.52 2kq7 n THR 89 Cb 0.52 -1.13 0.23 0.00 -1.82 0.00 0.00 70.33 68.13 2kq7 n THR 89 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2kq7 n ALA 90 N -1.60 2.49 -2.52 2.41 0.00 -1.26 -3.74 120.51 116.28 2kq7 n ALA 90 Ca 0.03 -0.65 -0.43 0.00 0.00 0.00 0.00 53.44 52.39 2kq7 n ALA 90 Cb 0.17 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 2kq7 n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kq7 s ALA 91 N -1.95 3.61 0.02 0.00 0.00 -0.59 -4.94 121.76 117.91 2kq7 s ALA 91 Ca 0.32 0.40 -0.30 0.00 0.00 0.00 0.00 51.96 52.37 2kq7 s ALA 91 Cb 0.20 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 2kq7 s ALA 91 CO 0.31 -1.00 1.01 -1.17 0.00 0.00 0.00 175.76 174.91 2kq7 s LEU 92 N 3.02 4.38 0.31 0.00 1.98 -1.26 -2.50 118.68 124.61 2kq7 s LEU 92 Ca 0.51 1.73 0.02 0.00 -2.89 0.00 0.00 54.13 53.50 2kq7 s LEU 92 Cb -0.20 -3.57 0.59 0.00 0.66 0.00 0.00 46.19 43.66 2kq7 s LEU 92 CO 0.14 -0.28 1.91 0.24 -1.89 0.00 0.00 176.35 176.47 2kq7 h MET 93 N 6.69 0.93 -0.18 1.98 2.86 -1.43 0.22 114.93 126.01 2kq7 h MET 93 Ca -0.41 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.15 2kq7 h MET 93 Cb 1.22 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 2kq7 h MET 93 CO 0.76 0.62 0.01 1.03 1.06 0.00 0.00 176.91 180.38 2kq7 h SER 94 N 0.96 0.24 0.04 1.22 0.87 -1.77 0.28 113.55 115.39 2kq7 h SER 94 Ca 0.39 -0.03 -0.16 0.00 -1.23 0.00 0.00 61.79 60.76 2kq7 h SER 94 Cb 0.27 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2kq7 h SER 94 CO -0.15 0.28 -0.84 0.00 -0.53 0.00 0.00 176.83 175.59 2kq7 h ALA 95 N 1.76 0.13 -0.09 6.23 0.00 -1.42 -3.27 119.26 122.59 2kq7 h ALA 95 Ca 0.06 -0.90 -0.04 0.00 0.00 0.00 0.00 54.91 54.03 2kq7 h ALA 95 Cb 0.17 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2kq7 h ALA 95 CO 0.00 0.47 -0.13 0.82 0.00 0.00 0.00 179.25 180.41 2kq7 h ILE 96 N -0.77 1.15 -0.45 0.00 1.08 -0.54 -2.68 117.51 115.30 2kq7 h ILE 96 Ca -0.20 -0.67 -0.04 0.00 -0.39 0.00 0.00 64.86 63.55 2kq7 h ILE 96 Cb 1.35 1.24 -0.02 0.00 -3.07 0.00 0.00 36.82 36.32 2kq7 h ILE 96 CO -0.04 0.20 0.11 0.22 -0.69 0.00 0.00 178.15 177.95 2kq7 h TYR 97 N 0.13 0.76 0.00 1.37 5.03 -0.57 0.34 116.97 124.03 2kq7 h TYR 97 Ca 0.03 -0.09 -0.02 0.00 2.58 0.00 0.00 58.73 61.23 2kq7 h TYR 97 Cb 0.32 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.39 2kq7 h TYR 97 CO 0.00 0.70 -0.09 0.37 -1.32 0.00 0.00 178.16 177.82 2kq7 h GLN 98 N 0.60 0.00 0.00 1.82 4.15 -1.53 0.83 115.11 120.98 2kq7 h GLN 98 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2kq7 h GLN 98 Cb 0.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.01 2kq7 h GLN 98 CO 0.00 0.09 -0.95 -1.91 -1.93 0.00 0.00 178.83 174.13 2kq7 n GLU 99 N -3.98 0.06 -0.30 1.69 4.07 -0.94 -4.19 120.64 117.05 2kq7 n GLU 99 Ca -0.02 -0.01 0.07 0.00 -0.06 0.00 0.00 57.16 57.14 2kq7 n GLU 99 Cb 0.18 -1.51 0.12 0.00 -0.06 0.00 0.00 31.44 30.18 2kq7 n GLU 99 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2kq7 n HIS 100 N -1.58 0.00 -3.18 4.31 8.25 0.12 -5.03 115.22 118.10 2kq7 n HIS 100 Ca 0.04 -0.90 -0.39 0.00 -0.26 0.00 0.00 57.72 56.20 2kq7 n HIS 100 Cb 0.35 -0.15 -0.06 0.00 1.12 0.00 0.00 29.99 31.25 2kq7 n HIS 100 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 2kq7 s LYS 101 N -2.33 4.27 1.02 -0.41 -2.85 0.28 -4.07 119.74 115.64 2kq7 s LYS 101 Ca 0.28 0.58 -0.17 0.00 -1.00 0.00 0.00 55.97 55.65 2kq7 s LYS 101 Cb 0.25 -3.52 -0.01 0.00 -2.06 0.00 0.00 37.83 32.49 2kq7 s LYS 101 CO -0.00 -0.09 -0.21 -3.47 0.10 0.00 0.00 175.35 171.68 2kq7 n ASP 102 N 4.49 -3.09 0.25 0.03 2.03 0.99 -4.71 116.55 116.54 2kq7 n ASP 102 Ca -0.03 0.13 0.17 0.00 0.52 0.00 0.00 54.79 55.57 2kq7 n ASP 102 Cb 0.51 -0.95 0.86 0.00 -0.72 0.00 0.00 41.12 40.82 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 -1.52 0.00 -0.60 -0.67 1.79 -1.96 -1.72 116.57 111.88 2kq7 h LYS 103 Ca -0.46 0.00 -0.43 0.00 -2.18 0.00 0.00 60.65 57.58 2kq7 h LYS 103 Cb 1.32 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 31.66 2kq7 h LYS 103 CO 0.31 0.00 -0.58 -0.25 -1.08 0.00 0.00 179.45 177.85 2kq7 n ASP 104 N -2.69 4.35 -3.06 0.86 9.92 -1.26 -4.99 116.55 119.67 2kq7 n ASP 104 Ca -0.02 -3.79 -0.12 0.00 -0.53 0.00 0.00 54.79 50.34 2kq7 n ASP 104 Cb 0.09 -0.44 0.01 0.00 -0.64 0.00 0.00 41.12 40.14 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 -0.83 -1.09 3.26 0.44 0.00 -0.65 -5.04 105.19 101.28 2kq7 n GLY 105 Ca 0.40 1.00 -0.01 0.00 0.00 0.00 0.00 46.02 47.42 2kq7 n GLY 105 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2kq7 s PHE 106 N -2.58 -1.34 0.01 1.61 0.08 -1.26 -4.85 117.98 109.67 2kq7 s PHE 106 Ca 0.19 1.73 -0.30 0.00 0.12 0.00 0.00 56.93 58.67 2kq7 s PHE 106 Cb -0.04 0.52 -0.04 0.00 -0.57 0.00 0.00 43.02 42.90 2kq7 s PHE 106 CO 0.79 -0.76 1.03 -1.17 -0.10 0.00 0.00 175.22 175.01 2kq7 s LEU 107 N 2.80 4.37 -0.25 -0.37 1.98 -1.26 -0.01 118.68 125.94 2kq7 s LEU 107 Ca 0.10 1.73 0.01 0.00 -2.89 0.00 0.00 54.13 53.08 2kq7 s LEU 107 Cb -0.14 -3.57 0.04 0.00 0.66 0.00 0.00 46.19 43.18 2kq7 s LEU 107 CO -0.19 -0.31 -0.10 -0.31 -1.89 0.00 0.00 176.35 173.56 2kq7 s TYR 108 N 1.03 3.12 0.22 5.38 2.02 -1.26 -2.75 117.35 125.13 2kq7 s TYR 108 Ca 0.53 -1.93 0.01 0.00 -0.37 0.00 0.00 57.07 55.31 2kq7 s TYR 108 Cb -0.23 -1.99 -0.05 0.00 -0.40 0.00 0.00 41.96 39.30 2kq7 s TYR 108 CO 0.28 -0.82 0.06 0.14 -1.57 0.00 0.00 175.55 173.65 2kq7 s VAL 109 N 1.22 0.56 0.01 0.71 -7.23 -1.16 -4.49 120.40 110.01 2kq7 s VAL 109 Ca -0.03 -1.99 -0.02 0.00 -1.81 0.00 0.00 61.98 58.13 2kq7 s VAL 109 Cb -0.18 -2.44 -0.01 0.00 0.56 0.00 0.00 36.38 34.31 2kq7 s VAL 109 CO -0.06 -0.17 0.01 -0.89 -0.31 0.00 0.00 175.10 173.68 2kq7 s THR 110 N -3.75 0.08 -0.06 5.32 2.01 -0.60 -2.03 115.64 116.61 2kq7 s THR 110 Ca 0.33 -0.68 0.06 0.00 0.31 0.00 0.00 61.69 61.70 2kq7 s THR 110 Cb 0.07 -0.25 -0.01 0.00 0.01 0.00 0.00 72.50 72.32 2kq7 s THR 110 CO 0.10 -0.37 -0.24 -0.72 -0.69 0.00 0.00 174.62 172.69 2kq7 s TYR 111 N -1.14 2.46 0.09 4.92 1.13 -1.18 -1.11 117.35 122.52 2kq7 s TYR 111 Ca -0.12 -0.72 -0.26 0.00 -1.41 0.00 0.00 57.07 54.56 2kq7 s TYR 111 Cb -0.08 -1.61 0.08 0.00 -1.10 0.00 0.00 41.96 39.25 2kq7 s TYR 111 CO -0.00 -0.21 0.89 0.45 -2.51 0.00 0.00 175.55 174.17 2kq7 s SER 112 N -0.15 -0.29 -0.30 -0.18 0.15 -1.15 -4.31 113.70 107.46 2kq7 s SER 112 Ca -0.04 -0.21 0.10 0.00 0.70 0.00 0.00 55.95 56.51 2kq7 s SER 112 Cb -0.14 0.46 0.74 0.00 -1.71 0.00 0.00 66.02 65.38 2kq7 s SER 112 CO 0.04 -0.80 1.78 0.61 1.20 0.00 0.00 173.24 176.06 2kq7 n GLY 113 N -0.36 3.47 3.17 9.45 0.00 -1.26 -1.80 105.19 117.85 2kq7 n GLY 113 Ca -0.08 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.88 0.41 -0.21 1.61 -1.05 -1.26 -4.93 118.70 110.38 2kq7 s GLU 114 Ca 0.54 0.19 0.13 0.00 -0.15 0.00 0.00 54.97 55.68 2kq7 s GLU 114 Cb 0.43 0.19 0.44 0.00 -0.44 0.00 0.00 34.13 34.75 2kq7 s GLU 114 CO 0.14 -0.08 1.33 -1.71 0.95 0.00 0.00 175.26 175.89 2kq7 n ASN 115 N 2.44 2.58 -3.46 0.83 2.85 -1.26 -5.02 115.26 114.22 2kq7 n ASN 115 Ca -0.16 -3.49 -0.13 0.00 -0.11 0.00 0.00 54.58 50.69 2kq7 n ASN 115 Cb 0.57 -0.55 -0.05 0.00 1.24 0.00 0.00 39.78 41.00 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 -3.08 0.00 -0.13 -0.44 -4.23 -1.26 -5.10 115.64 101.40 2kq7 s THR 116 Ca 0.40 -1.60 -0.00 0.00 -1.18 0.00 0.00 61.69 59.31 2kq7 s THR 116 Cb 0.36 -2.55 0.02 0.00 1.34 0.00 0.00 72.50 71.67 2kq7 s THR 116 CO 0.01 0.00 -0.11 0.72 -0.54 0.00 0.00 174.62 174.70 2kq7 s PHE 117 N -3.32 1.84 0.00 3.99 -0.71 -1.26 -5.02 117.98 113.50 2kq7 s PHE 117 Ca 0.30 -0.99 0.00 0.00 -1.04 0.00 0.00 56.93 55.20 2kq7 s PHE 117 Cb 0.00 -1.42 0.00 0.00 -1.21 0.00 0.00 43.02 40.39 2kq7 s PHE 117 CO 0.18 -0.60 0.00 0.41 -1.34 0.00 0.00 175.22 173.87 2kq7 n GLY 118 N 4.85 -0.51 0.00 1.99 0.00 -1.26 -5.30 105.19 104.96 2kq7 n GLY 118 Ca -0.15 0.36 0.12 0.00 0.00 0.00 0.00 46.02 46.35 2kq7 n GLY 118 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19