#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kq7 h SER 2 N 0.00 -0.72 -3.30 1.61 0.87 -2.12 -3.45 113.55 106.44 2kq7 h SER 2 Ca 0.00 -0.00 -0.40 0.00 -1.23 0.00 0.00 61.79 60.16 2kq7 h SER 2 Cb 0.00 0.19 0.20 0.00 -0.44 0.00 0.00 62.40 62.35 2kq7 h SER 2 CO 0.00 -0.45 0.03 -0.32 -0.53 0.00 0.00 176.83 175.56 2kq7 s MET 3 N -5.68 -1.97 -0.80 2.24 -2.45 -1.26 -4.46 119.30 104.92 2kq7 s MET 3 Ca -0.17 0.00 -0.01 0.00 -1.25 0.00 0.00 55.69 54.26 2kq7 s MET 3 Cb 0.03 -1.50 -0.00 0.00 1.25 0.00 0.00 34.83 34.60 2kq7 s MET 3 CO 0.58 -4.22 0.69 1.17 1.05 0.00 0.00 175.02 174.29 2kq7 n LYS 4 N -5.14 -1.41 -3.79 4.11 4.81 -1.26 -5.03 118.16 110.45 2kq7 n LYS 4 Ca 0.13 1.23 -0.13 0.00 -0.87 0.00 0.00 58.31 58.67 2kq7 n LYS 4 Cb 0.60 -4.79 -0.10 0.00 0.02 0.00 0.00 35.03 30.76 2kq7 n LYS 4 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2kq7 s SER 5 N -3.04 -0.21 -1.36 3.14 0.15 -1.26 -4.88 113.70 106.23 2kq7 s SER 5 Ca 0.04 0.32 -0.11 0.00 0.70 0.00 0.00 55.95 56.90 2kq7 s SER 5 Cb -0.01 0.44 0.08 0.00 -1.71 0.00 0.00 66.02 64.82 2kq7 s SER 5 CO 0.79 -0.23 0.57 0.35 1.20 0.00 0.00 173.24 175.93 2kq7 n THR 6 N 2.29 -1.11 0.07 6.45 -2.24 -1.26 -4.82 114.28 113.66 2kq7 n THR 6 Ca -0.17 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.63 2kq7 n THR 6 Cb 0.57 -1.94 0.37 0.00 -2.10 0.00 0.00 70.33 67.23 2kq7 n THR 6 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 2kq7 h PHE 7 N -1.14 0.36 0.74 4.78 -5.15 -2.00 -2.31 116.94 112.23 2kq7 h PHE 7 Ca -0.46 -0.03 -0.04 0.00 -0.20 0.00 0.00 57.97 57.24 2kq7 h PHE 7 Cb 1.31 -0.11 0.01 0.00 0.22 0.00 0.00 35.95 37.38 2kq7 h PHE 7 CO 0.65 0.41 -0.36 -0.22 -2.00 0.00 0.00 178.31 176.80 2kq7 h LYS 8 N 0.34 -0.96 -0.92 6.09 3.11 -1.95 -2.89 116.57 119.39 2kq7 h LYS 8 Ca 0.07 0.07 0.17 0.00 -2.81 0.00 0.00 60.65 58.15 2kq7 h LYS 8 Cb 0.32 0.22 -0.10 0.00 -1.00 0.00 0.00 32.23 31.67 2kq7 h LYS 8 CO 0.01 -0.64 0.51 0.77 -2.81 0.00 0.00 179.45 177.30 2kq7 h SER 9 N -1.27 0.64 -0.52 4.20 0.02 -1.94 -0.85 113.55 113.83 2kq7 h SER 9 Ca -0.10 0.10 0.09 0.00 -0.84 0.00 0.00 61.79 61.04 2kq7 h SER 9 Cb 0.76 -0.01 -0.08 0.00 0.14 0.00 0.00 62.40 63.22 2kq7 h SER 9 CO 0.17 0.24 0.09 -0.08 -1.14 0.00 0.00 176.83 176.11 2kq7 h GLU 10 N 0.68 0.21 -7.27 3.45 4.81 -1.39 -3.42 114.58 111.66 2kq7 h GLU 10 Ca 0.52 -0.01 -0.51 0.00 -0.13 0.00 0.00 59.36 59.22 2kq7 h GLU 10 Cb 0.77 -0.05 0.19 0.00 0.63 0.00 0.00 28.75 30.29 2kq7 h GLU 10 CO -0.38 0.14 0.23 0.71 -0.73 0.00 0.00 179.01 178.98 2kq7 s TYR 11 N -6.14 1.75 -0.17 0.92 1.51 -0.32 -4.90 117.35 109.99 2kq7 s TYR 11 Ca -0.13 1.72 0.29 0.00 -1.01 0.00 0.00 57.07 57.94 2kq7 s TYR 11 Cb 0.16 -3.29 1.20 0.00 -0.11 0.00 0.00 41.96 39.93 2kq7 s TYR 11 CO 0.73 -2.72 1.86 -1.00 -1.11 0.00 0.00 175.55 173.31 2kq7 h PRO 12 N -1.81 0.00 -0.98 -1.71 0.13 -1.82 -3.15 132.00 122.66 2kq7 h PRO 12 Ca -0.44 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.85 2kq7 h PRO 12 Cb 1.27 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.30 2kq7 h PRO 12 CO 0.43 0.00 0.59 0.35 -0.23 0.00 0.00 178.00 179.15 2kq7 h PHE 13 N 0.00 1.05 -0.97 1.56 3.04 -1.90 0.45 116.94 120.17 2kq7 h PHE 13 Ca 0.00 0.03 0.18 0.00 3.98 0.00 0.00 57.97 62.16 2kq7 h PHE 13 Cb 0.42 -0.32 -0.09 0.00 2.56 0.00 0.00 35.95 38.53 2kq7 h PHE 13 CO 0.00 0.28 0.61 1.49 -2.02 0.00 0.00 178.31 178.67 2kq7 h GLU 14 N 0.80 0.69 -6.07 1.11 4.81 -1.74 -3.38 114.58 110.79 2kq7 h GLU 14 Ca 0.54 -0.04 -0.58 0.00 -0.13 0.00 0.00 59.36 59.15 2kq7 h GLU 14 Cb 0.76 -0.15 -0.07 0.00 0.63 0.00 0.00 28.75 29.92 2kq7 h GLU 14 CO -0.35 0.45 0.75 0.15 -0.73 0.00 0.00 179.01 179.28 2kq7 s LYS 15 N -5.74 4.20 -0.30 1.92 1.02 0.15 -5.02 119.74 115.97 2kq7 s LYS 15 Ca -0.10 1.22 -0.03 0.00 0.02 0.00 0.00 55.97 57.07 2kq7 s LYS 15 Cb 0.24 -3.66 0.04 0.00 -0.52 0.00 0.00 37.83 33.92 2kq7 s LYS 15 CO 0.80 -0.67 0.01 1.03 -0.92 0.00 0.00 175.35 175.60 2kq7 s ARG 16 N 3.23 2.61 0.29 1.68 1.81 -1.26 -4.96 118.95 122.35 2kq7 s ARG 16 Ca 0.43 -1.15 0.15 0.00 -1.72 0.00 0.00 55.73 53.44 2kq7 s ARG 16 Cb -0.14 -3.21 0.21 0.00 -0.45 0.00 0.00 34.95 31.35 2kq7 s ARG 16 CO 0.08 -0.57 1.51 1.57 -0.68 0.00 0.00 175.30 177.21 2kq7 h LYS 17 N 8.06 0.00 -0.52 3.54 2.10 -1.95 -3.22 116.57 124.59 2kq7 h LYS 17 Ca -0.25 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 58.46 2kq7 h LYS 17 Cb 1.08 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.38 2kq7 h LYS 17 CO 0.56 0.52 0.35 0.00 -2.00 0.00 0.00 179.45 178.88 2kq7 h ALA 18 N 1.48 1.88 -0.10 0.07 0.00 -2.01 -2.31 119.26 118.27 2kq7 h ALA 18 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2kq7 h ALA 18 Cb 1.29 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2kq7 h ALA 18 CO 0.07 0.04 0.04 1.49 0.00 0.00 0.00 179.25 180.89 2kq7 h GLU 19 N 0.48 0.14 -0.65 0.00 4.22 -1.99 -2.48 114.58 114.29 2kq7 h GLU 19 Ca 0.22 -0.02 0.17 0.00 0.08 0.00 0.00 59.36 59.81 2kq7 h GLU 19 Cb 0.28 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2kq7 h GLU 19 CO -0.06 0.23 0.46 1.03 -2.18 0.00 0.00 179.01 178.49 2kq7 h SER 20 N 0.02 0.11 0.74 1.04 0.87 -1.57 -1.12 113.55 113.64 2kq7 h SER 20 Ca 0.03 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 2kq7 h SER 20 Cb 0.14 -0.02 0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2kq7 h SER 20 CO -0.00 0.06 -0.36 -0.08 -0.53 0.00 0.00 176.83 175.92 2kq7 h GLU 21 N 0.12 -0.96 -0.86 2.24 4.57 -1.32 0.24 114.58 118.61 2kq7 h GLU 21 Ca 0.31 0.07 0.08 0.00 -1.18 0.00 0.00 59.36 58.64 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 -0.64 0.52 0.00 -1.18 0.00 0.00 179.01 177.67 2kq7 h ARG 22 N -1.16 0.88 -0.51 1.92 2.47 -1.33 -1.01 114.38 115.64 2kq7 h ARG 22 Ca -0.10 -0.05 -0.09 0.00 -1.26 0.00 0.00 59.98 58.47 2kq7 h ARG 22 Cb 0.76 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.86 2kq7 h ARG 22 CO 0.17 0.58 -0.04 0.82 0.56 0.00 0.00 179.97 182.06 2kq7 h ILE 23 N 0.91 1.26 -0.47 2.04 1.08 -1.20 0.24 117.51 121.37 2kq7 h ILE 23 Ca 0.40 -1.13 -0.08 0.00 -0.39 0.00 0.00 64.86 63.66 2kq7 h ILE 23 Cb 0.27 0.91 -0.02 0.00 -3.07 0.00 0.00 36.82 34.91 2kq7 h ILE 23 CO -0.21 0.40 -0.01 0.00 -0.69 0.00 0.00 178.15 177.64 2kq7 h ALA 24 N 1.12 1.09 0.00 1.87 0.00 0.53 0.24 119.26 124.11 2kq7 h ALA 24 Ca 0.15 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2kq7 h ALA 24 Cb 0.55 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2kq7 h ALA 24 CO 0.03 0.57 -0.82 0.22 0.00 0.00 0.00 179.25 179.26 2kq7 h ASP 25 N 0.74 0.00 1.18 0.00 3.58 -0.99 -3.29 116.42 117.64 2kq7 h ASP 25 Ca 0.14 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.45 2kq7 h ASP 25 Cb 0.47 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.49 2kq7 h ASP 25 CO 0.02 0.53 -0.86 0.03 -2.88 0.00 0.00 179.24 176.09 2kq7 h ARG 26 N 0.00 0.00 -5.14 0.28 3.08 -0.23 -3.44 114.38 108.92 2kq7 h ARG 26 Ca -0.05 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.35 2kq7 h ARG 26 Cb 1.46 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 31.28 2kq7 h ARG 26 CO 0.06 0.49 -0.65 -0.06 -1.07 0.00 0.00 179.97 178.74 2kq7 s PHE 27 N -2.92 3.06 0.27 3.04 0.40 0.82 -5.05 117.98 117.60 2kq7 s PHE 27 Ca 0.01 -0.38 -0.06 0.00 -0.60 0.00 0.00 56.93 55.91 2kq7 s PHE 27 Cb 0.08 -2.08 -0.01 0.00 0.51 0.00 0.00 43.02 41.52 2kq7 s PHE 27 CO 0.77 -0.19 0.37 -1.59 0.70 0.00 0.00 175.22 175.29 2kq7 s LYS 28 N 0.92 1.57 -1.43 0.44 -2.85 -1.26 -4.74 119.74 112.40 2kq7 s LYS 28 Ca 0.01 -1.54 -0.06 0.00 -1.00 0.00 0.00 55.97 53.38 2kq7 s LYS 28 Cb -0.14 0.40 0.03 0.00 -2.06 0.00 0.00 37.83 36.06 2kq7 s LYS 28 CO 0.02 -0.62 0.53 0.09 0.10 0.00 0.00 175.35 175.47 2kq7 n ASN 29 N -0.71 -5.02 -4.29 0.03 3.02 -1.26 -4.96 115.26 102.07 2kq7 n ASN 29 Ca 0.01 -0.31 -0.20 0.00 -0.03 0.00 0.00 54.58 54.05 2kq7 n ASN 29 Cb 0.63 -4.10 -0.10 0.00 -0.61 0.00 0.00 39.78 35.60 2kq7 n ASN 29 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kq7 s ARG 30 N -5.80 1.62 -0.16 3.52 1.04 -1.26 -2.93 118.95 114.99 2kq7 s ARG 30 Ca 0.33 -1.92 0.02 0.00 -1.04 0.00 0.00 55.73 53.12 2kq7 s ARG 30 Cb -0.16 -0.53 0.01 0.00 -2.04 0.00 0.00 34.95 32.24 2kq7 s ARG 30 CO 0.40 -0.31 -0.21 0.96 -0.04 0.00 0.00 175.30 176.10 2kq7 s ILE 31 N -3.46 2.05 -0.89 4.99 -4.36 0.73 -4.87 121.20 115.38 2kq7 s ILE 31 Ca 0.34 -0.95 -0.25 0.00 -0.26 0.00 0.00 60.65 59.53 2kq7 s ILE 31 Cb 0.07 -1.83 -0.05 0.00 1.25 0.00 0.00 42.46 41.90 2kq7 s ILE 31 CO 0.15 0.54 1.94 -2.16 0.24 0.00 0.00 174.94 175.65 2kq7 s PRO 32 N 1.05 2.57 -0.12 0.37 0.04 -1.26 -2.82 135.00 134.82 2kq7 s PRO 32 Ca -0.01 -0.26 -0.13 0.00 0.04 0.00 0.00 61.00 60.64 2kq7 s PRO 32 Cb -0.14 -5.03 -0.05 0.00 0.04 0.00 0.00 34.50 29.32 2kq7 s PRO 32 CO -0.07 -3.34 0.29 0.14 0.04 0.00 0.00 177.00 174.06 2kq7 s VAL 33 N 9.99 5.28 -0.27 -0.36 -7.23 -0.79 -3.13 120.40 123.88 2kq7 s VAL 33 Ca 0.70 0.55 -0.10 0.00 -1.81 0.00 0.00 61.98 61.32 2kq7 s VAL 33 Cb -0.07 -3.61 -0.04 0.00 0.56 0.00 0.00 36.38 33.22 2kq7 s VAL 33 CO 0.00 0.46 0.15 -0.63 -0.31 0.00 0.00 175.10 174.77 2kq7 s ILE 34 N -0.03 4.93 -0.32 -0.62 1.09 -0.71 -0.53 121.20 125.02 2kq7 s ILE 34 Ca 0.18 0.03 -0.26 0.00 -1.10 0.00 0.00 60.65 59.49 2kq7 s ILE 34 Cb -0.14 -3.34 0.01 0.00 -1.06 0.00 0.00 42.46 37.93 2kq7 s ILE 34 CO 0.06 0.27 0.94 0.00 -0.10 0.00 0.00 174.94 176.11 2kq7 s GLU 36 N 3.34 2.75 -0.22 0.00 8.01 0.10 -4.74 118.70 127.95 2kq7 s GLU 36 Ca 0.39 -0.96 -0.02 0.00 0.01 0.00 0.00 54.97 54.39 2kq7 s GLU 36 Cb -0.13 -2.55 0.01 0.00 -4.31 0.00 0.00 34.13 27.15 2kq7 s GLU 36 CO 0.14 0.47 -0.09 -1.59 0.01 0.00 0.00 175.26 174.20 2kq7 s LYS 37 N -3.12 3.17 0.35 1.61 -2.85 -1.26 -2.29 119.74 115.35 2kq7 s LYS 37 Ca 0.30 -0.75 -0.28 0.00 -1.00 0.00 0.00 55.97 54.25 2kq7 s LYS 37 Cb -0.10 -2.89 -0.09 0.00 -2.06 0.00 0.00 37.83 32.69 2kq7 s LYS 37 CO 0.22 -0.24 1.22 0.00 0.10 0.00 0.00 175.35 176.65 2kq7 s ALA 38 N 1.40 3.36 -1.75 0.59 0.00 -1.26 -4.92 121.76 119.18 2kq7 s ALA 38 Ca 0.05 1.10 0.29 0.00 0.00 0.00 0.00 51.96 53.40 2kq7 s ALA 38 Cb -0.14 -3.42 1.32 0.00 0.00 0.00 0.00 23.12 20.88 2kq7 s ALA 38 CO -0.06 -0.52 1.91 0.39 0.00 0.00 0.00 175.76 177.48 2kq7 n GLU 39 N 0.62 0.79 -2.62 0.00 1.02 -1.26 -4.10 120.64 115.09 2kq7 n GLU 39 Ca 0.01 -0.25 -0.36 0.00 -0.02 0.00 0.00 57.16 56.54 2kq7 n GLU 39 Cb 0.44 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.37 2kq7 n GLU 39 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2kq7 n LYS 40 N -0.89 4.41 -3.61 3.49 3.00 -1.26 -4.97 118.16 118.34 2kq7 n LYS 40 Ca 0.16 -4.56 -0.01 0.00 -0.00 0.00 0.00 58.31 53.89 2kq7 n LYS 40 Cb 0.26 -2.37 -0.01 0.00 0.00 0.00 0.00 35.03 32.91 2kq7 n LYS 40 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2kq7 s SER 41 N -2.00 -0.08 -0.21 3.14 0.15 -1.26 -4.87 113.70 108.57 2kq7 s SER 41 Ca 0.44 -0.05 0.09 0.00 0.70 0.00 0.00 55.95 57.12 2kq7 s SER 41 Cb 0.26 0.12 0.58 0.00 -1.71 0.00 0.00 66.02 65.26 2kq7 s SER 41 CO -0.17 -0.21 1.47 -0.67 1.20 0.00 0.00 173.24 174.86 2kq7 n ASP 42 N -0.26 4.27 -4.72 5.45 2.03 -1.26 -4.94 116.55 117.11 2kq7 n ASP 42 Ca -0.03 -2.79 -0.42 0.00 0.52 0.00 0.00 54.79 52.07 2kq7 n ASP 42 Cb 0.60 -0.66 -0.03 0.00 -0.72 0.00 0.00 41.12 40.31 2kq7 n ASP 42 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2kq7 s ILE 43 N -2.32 3.92 0.79 5.18 1.10 -1.26 -5.02 121.20 123.59 2kq7 s ILE 43 Ca 0.40 1.44 -0.11 0.00 -0.51 0.00 0.00 60.65 61.88 2kq7 s ILE 43 Cb 0.31 -3.92 0.07 0.00 0.15 0.00 0.00 42.46 39.07 2kq7 s ILE 43 CO 0.11 0.15 1.09 -2.16 -2.11 0.00 0.00 174.94 172.02 2kq7 s PRO 44 N 0.66 2.08 -0.10 3.50 0.04 -1.26 -4.97 135.00 134.94 2kq7 s PRO 44 Ca 0.57 1.11 -0.30 0.00 0.04 0.00 0.00 61.00 62.42 2kq7 s PRO 44 Cb -0.30 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 2kq7 s PRO 44 CO 0.31 -1.75 1.26 -2.00 0.04 0.00 0.00 177.00 174.86 2kq7 s GLU 45 N -4.91 4.29 0.55 4.56 2.12 -1.26 -4.99 118.70 119.05 2kq7 s GLU 45 Ca 0.62 1.70 -0.21 0.00 0.36 0.00 0.00 54.97 57.44 2kq7 s GLU 45 Cb -0.17 -3.67 -0.05 0.00 0.26 0.00 0.00 34.13 30.50 2kq7 s GLU 45 CO 0.56 -0.59 1.27 -1.50 -0.54 0.00 0.00 175.26 174.46 2kq7 s ILE 46 N 2.88 2.45 0.00 -3.70 1.10 -1.26 -4.96 121.20 117.71 2kq7 s ILE 46 Ca 0.56 0.32 0.00 0.00 -0.51 0.00 0.00 60.65 61.02 2kq7 s ILE 46 Cb -0.24 -3.15 0.00 0.00 0.15 0.00 0.00 42.46 39.22 2kq7 s ILE 46 CO 0.19 -0.03 0.99 -0.67 -2.11 0.00 0.00 174.94 173.32 2kq7 n ASP 47 N -1.16 0.00 -4.85 4.50 2.03 -1.26 -4.73 116.55 111.07 2kq7 n ASP 47 Ca 0.11 0.99 -0.21 0.00 0.52 0.00 0.00 54.79 56.20 2kq7 n ASP 47 Cb 0.47 -0.49 -0.04 0.00 -0.72 0.00 0.00 41.12 40.34 2kq7 n ASP 47 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2kq7 s LYS 48 N -2.97 2.79 -0.23 -0.67 1.02 -1.26 -5.06 119.74 113.36 2kq7 s LYS 48 Ca 0.00 -1.23 -0.04 0.00 0.02 0.00 0.00 55.97 54.72 2kq7 s LYS 48 Cb 0.00 -2.51 -0.12 0.00 -0.52 0.00 0.00 37.83 34.68 2kq7 s LYS 48 CO 0.00 0.17 -0.24 2.89 -0.92 0.00 0.00 175.35 177.24 2kq7 n ARG 49 N -1.34 0.52 -2.41 1.68 1.85 -1.26 -4.87 116.66 110.83 2kq7 n ARG 49 Ca -0.03 0.17 -0.42 0.00 -1.00 0.00 0.00 57.85 56.56 2kq7 n ARG 49 Cb 0.59 -1.39 -0.03 0.00 -1.05 0.00 0.00 32.46 30.58 2kq7 n ARG 49 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2kq7 s LYS 50 N -2.43 4.39 0.13 2.89 2.20 -1.26 -1.05 119.74 124.61 2kq7 s LYS 50 Ca -0.31 1.76 0.09 0.00 -0.36 0.00 0.00 55.97 57.15 2kq7 s LYS 50 Cb 0.10 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.95 2kq7 s LYS 50 CO 0.46 -0.34 -0.20 0.71 -0.36 0.00 0.00 175.35 175.61 2kq7 s TYR 51 N 1.54 1.86 -0.44 4.03 1.51 0.32 -4.94 117.35 121.23 2kq7 s TYR 51 Ca 0.58 -0.43 0.02 0.00 -1.01 0.00 0.00 57.07 56.24 2kq7 s TYR 51 Cb -0.28 -0.98 0.13 0.00 -0.11 0.00 0.00 41.96 40.72 2kq7 s TYR 51 CO 0.27 0.28 0.23 -0.51 -1.11 0.00 0.00 175.55 174.70 2kq7 s LEU 52 N -2.25 3.09 -0.15 -1.29 1.02 -1.26 -1.89 118.68 115.94 2kq7 s LEU 52 Ca 0.11 -2.63 -0.11 0.00 0.02 0.00 0.00 54.13 51.53 2kq7 s LEU 52 Cb -0.08 -1.18 -0.05 0.00 0.02 0.00 0.00 46.19 44.90 2kq7 s LEU 52 CO 0.06 -0.27 0.20 -0.69 0.02 0.00 0.00 176.35 175.66 2kq7 s VAL 53 N 0.31 5.38 0.64 -1.59 1.01 -1.13 -4.91 120.40 120.11 2kq7 s VAL 53 Ca 0.17 0.35 -0.16 0.00 0.00 0.00 0.00 61.98 62.34 2kq7 s VAL 53 Cb -0.24 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 2kq7 s VAL 53 CO -0.01 0.49 1.11 -2.16 0.00 0.00 0.00 175.10 174.53 2kq7 s PRO 54 N -0.11 2.88 0.00 2.72 0.04 -1.26 -0.19 135.00 139.07 2kq7 s PRO 54 Ca 0.14 1.42 0.15 0.00 0.04 0.00 0.00 61.00 62.75 2kq7 s PRO 54 Cb -0.12 -1.96 0.90 0.00 0.04 0.00 0.00 34.50 33.36 2kq7 s PRO 54 CO 0.03 -1.19 1.35 0.00 0.04 0.00 0.00 177.00 177.22 2kq7 n ALA 55 N -2.27 2.04 -0.55 8.56 0.00 -1.15 -1.72 120.51 125.43 2kq7 n ALA 55 Ca 0.11 -0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.52 2kq7 n ALA 55 Cb 0.52 -1.25 0.22 0.00 0.00 0.00 0.00 19.45 18.94 2kq7 n ALA 55 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2kq7 n ASP 56 N -1.04 3.52 -4.84 0.00 5.68 -1.26 -4.15 116.55 114.46 2kq7 n ASP 56 Ca 0.11 -2.45 -0.38 0.00 -0.50 0.00 0.00 54.79 51.57 2kq7 n ASP 56 Cb 0.06 -0.39 -0.06 0.00 -1.14 0.00 0.00 41.12 39.59 2kq7 n ASP 56 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2kq7 s LEU 57 N -1.82 4.46 0.13 -2.12 1.98 -0.70 -5.03 118.68 115.59 2kq7 s LEU 57 Ca 0.34 0.89 0.03 0.00 -2.89 0.00 0.00 54.13 52.50 2kq7 s LEU 57 Cb 0.23 -2.51 -0.04 0.00 0.66 0.00 0.00 46.19 44.53 2kq7 s LEU 57 CO 0.14 0.34 0.22 0.42 -1.89 0.00 0.00 176.35 175.57 2kq7 s THR 58 N -1.08 5.04 0.32 3.68 -4.23 -1.26 -1.44 115.64 116.67 2kq7 s THR 58 Ca 0.22 -0.76 0.08 0.00 -1.18 0.00 0.00 61.69 60.05 2kq7 s THR 58 Cb -0.16 -3.56 0.31 0.00 1.34 0.00 0.00 72.50 70.44 2kq7 s THR 58 CO 0.12 -0.05 1.79 0.58 -0.54 0.00 0.00 174.62 176.52 2kq7 h VAL 59 N 1.88 0.70 -0.20 2.29 2.07 -1.69 -0.11 116.25 121.19 2kq7 h VAL 59 Ca -0.48 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 2kq7 h VAL 59 Cb 1.19 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2kq7 h VAL 59 CO 0.68 0.13 -0.11 1.23 0.02 0.00 0.00 177.57 179.52 2kq7 h GLY 60 N 0.71 0.47 2.00 2.17 0.00 -1.82 -1.12 103.07 105.48 2kq7 h GLY 60 Ca 0.57 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 2kq7 h GLY 60 CO -0.35 0.38 -0.15 -1.61 0.00 0.00 0.00 176.54 174.81 2kq7 h GLN 61 N 0.12 0.00 0.01 4.80 4.15 -1.54 -1.04 115.11 121.62 2kq7 h GLN 61 Ca 0.04 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 2kq7 h GLN 61 Cb 0.60 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.29 2kq7 h GLN 61 CO 0.03 0.15 -0.05 0.35 -1.93 0.00 0.00 178.83 177.39 2kq7 h PHE 62 N 0.00 0.04 -0.49 3.99 3.57 -0.92 -2.79 116.94 120.34 2kq7 h PHE 62 Ca -0.00 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 2kq7 h PHE 62 Cb 0.32 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 2kq7 h PHE 62 CO 0.00 0.94 0.25 0.28 -2.23 0.00 0.00 178.31 177.55 2kq7 h VAL 63 N -0.88 1.16 -0.00 1.41 2.07 -1.05 -0.57 116.25 118.39 2kq7 h VAL 63 Ca -0.01 -0.42 -0.13 0.00 0.82 0.00 0.00 66.70 66.96 2kq7 h VAL 63 Cb 0.96 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2kq7 h VAL 63 CO 0.01 0.18 -0.61 1.88 0.02 0.00 0.00 177.57 179.05 2kq7 h TYR 64 N 0.68 0.02 0.05 1.57 0.05 -1.29 -3.11 116.97 114.94 2kq7 h TYR 64 Ca 0.17 -0.01 -0.23 0.00 0.05 0.00 0.00 58.73 58.71 2kq7 h TYR 64 Cb 0.05 -0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.78 2kq7 h TYR 64 CO 0.00 0.62 -1.04 0.28 -1.05 0.00 0.00 178.16 176.97 2kq7 h VAL 65 N 0.01 1.50 -0.49 -2.88 2.07 -1.04 -3.30 116.25 112.12 2kq7 h VAL 65 Ca -0.01 -2.84 0.03 0.00 0.82 0.00 0.00 66.70 64.71 2kq7 h VAL 65 Cb 1.08 2.68 -0.04 0.00 -1.52 0.00 0.00 31.29 33.49 2kq7 h VAL 65 CO 0.08 0.83 0.27 0.40 0.02 0.00 0.00 177.57 179.17 2kq7 h ILE 66 N 0.11 1.01 -1.09 4.57 1.08 -1.07 -1.64 117.51 120.49 2kq7 h ILE 66 Ca -0.08 -0.18 0.30 0.00 -0.39 0.00 0.00 64.86 64.51 2kq7 h ILE 66 Cb 1.72 0.43 -0.07 0.00 -3.07 0.00 0.00 36.82 35.83 2kq7 h ILE 66 CO 0.17 0.10 0.74 0.08 -0.69 0.00 0.00 178.15 178.55 2kq7 h ARG 67 N 0.54 0.19 0.44 2.37 -0.00 -1.63 -0.18 114.38 116.11 2kq7 h ARG 67 Ca 0.20 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.98 60.15 2kq7 h ARG 67 Cb 0.06 -0.04 0.00 0.00 -0.00 0.00 0.00 29.97 29.99 2kq7 h ARG 67 CO -0.11 0.12 -0.21 -0.22 -0.00 0.00 0.00 179.97 179.55 2kq7 h LYS 68 N 0.19 -0.57 -0.66 0.08 3.64 -1.45 0.28 116.57 118.09 2kq7 h LYS 68 Ca 0.57 0.04 0.12 0.00 -1.27 0.00 0.00 60.65 60.11 2kq7 h LYS 68 Cb 1.85 0.13 -0.09 0.00 -0.41 0.00 0.00 32.23 33.71 2kq7 h LYS 68 CO -0.16 -0.30 0.20 0.00 -2.27 0.00 0.00 179.45 176.92 2kq7 h ARG 69 N -1.08 0.33 0.00 1.90 -0.00 -1.14 0.23 114.38 114.61 2kq7 h ARG 69 Ca -0.06 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.40 2kq7 h ARG 69 Cb 0.52 -0.07 0.00 0.00 0.00 0.00 0.00 29.97 30.42 2kq7 h ARG 69 CO 0.10 0.22 0.00 0.82 0.00 0.00 0.00 179.97 181.11 2kq7 h ILE 70 N 0.34 0.00 -2.13 2.04 2.04 -1.14 -3.45 117.51 115.21 2kq7 h ILE 70 Ca 0.35 -0.51 -0.42 0.00 1.00 0.00 0.00 64.86 65.28 2kq7 h ILE 70 Cb 0.52 1.48 -0.09 0.00 -0.74 0.00 0.00 36.82 37.99 2kq7 h ILE 70 CO -0.40 0.00 -0.47 0.23 0.00 0.00 0.00 178.15 177.51 2kq7 n MET 71 N -2.39 -1.58 -1.69 2.37 2.81 0.89 -4.87 117.12 112.66 2kq7 n MET 71 Ca 0.05 1.11 -0.50 0.00 -1.81 0.00 0.00 57.70 56.55 2kq7 n MET 71 Cb 0.41 -5.66 -0.05 0.00 -0.71 0.00 0.00 33.22 27.21 2kq7 n MET 71 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2kq7 n LEU 72 N -2.74 3.13 -4.69 4.03 -0.00 -0.54 -4.95 117.00 111.24 2kq7 n LEU 72 Ca -0.23 1.01 -0.29 0.00 -0.00 0.00 0.00 56.01 56.50 2kq7 n LEU 72 Cb 0.69 -1.32 0.16 0.00 -0.00 0.00 0.00 43.42 42.96 2kq7 n LEU 72 CO 0.30 -0.19 0.65 -2.16 -0.00 0.00 0.00 177.39 176.00 2kq7 s PRO 73 N 3.61 0.70 0.00 1.96 0.04 -1.26 -4.92 135.00 135.13 2kq7 s PRO 73 Ca 0.93 0.62 0.14 0.00 0.04 0.00 0.00 61.00 62.73 2kq7 s PRO 73 Cb -0.79 -1.76 0.68 0.00 0.04 0.00 0.00 34.50 32.67 2kq7 s PRO 73 CO 0.54 -2.57 1.43 -0.35 0.04 0.00 0.00 177.00 176.08 2kq7 n PRO 74 N -4.08 0.11 0.13 0.56 -0.04 -1.26 -2.76 135.00 127.66 2kq7 n PRO 74 Ca 0.06 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2kq7 n PRO 74 Cb 0.56 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.83 2kq7 n PRO 74 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2kq7 h GLU 75 N 0.00 0.16 -4.84 0.54 4.11 -2.01 -3.45 114.58 109.08 2kq7 h GLU 75 Ca 0.00 -0.06 -0.35 0.00 0.07 0.00 0.00 59.36 59.02 2kq7 h GLU 75 Cb 0.19 -0.01 -0.14 0.00 0.50 0.00 0.00 28.75 29.29 2kq7 h GLU 75 CO 0.00 0.48 -0.60 0.15 0.07 0.00 0.00 179.01 179.11 2kq7 s LYS 76 N -4.28 1.44 0.00 1.06 1.02 -1.11 -5.18 119.74 112.68 2kq7 s LYS 76 Ca -0.04 -1.79 0.00 0.00 0.02 0.00 0.00 55.97 54.16 2kq7 s LYS 76 Cb 0.14 -0.13 0.00 0.00 -0.52 0.00 0.00 37.83 37.32 2kq7 s LYS 76 CO 0.75 -0.36 0.00 0.00 -0.92 0.00 0.00 175.35 174.82 2kq7 n ALA 77 N -0.47 0.00 -3.60 5.17 0.00 -1.26 -4.68 120.51 115.67 2kq7 n ALA 77 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.39 2kq7 n ALA 77 Cb 0.66 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.07 2kq7 n ALA 77 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2kq7 s ILE 78 N -0.37 0.00 -0.26 0.00 2.07 -1.26 -4.43 121.20 116.95 2kq7 s ILE 78 Ca 0.00 0.00 -0.22 0.00 -1.41 0.00 0.00 60.65 59.02 2kq7 s ILE 78 Cb 0.00 -1.00 0.07 0.00 0.13 0.00 0.00 42.46 41.66 2kq7 s ILE 78 CO 0.00 0.00 0.68 0.72 -1.91 0.00 0.00 174.94 174.43 2kq7 s PHE 79 N -1.74 -0.82 -0.14 3.50 -0.71 -0.71 -4.99 117.98 112.37 2kq7 s PHE 79 Ca 0.06 1.89 -0.17 0.00 -1.04 0.00 0.00 56.93 57.67 2kq7 s PHE 79 Cb -0.01 0.34 -0.04 0.00 -1.21 0.00 0.00 43.02 42.10 2kq7 s PHE 79 CO -0.04 -0.40 0.42 0.42 -1.34 0.00 0.00 175.22 174.28 2kq7 s ILE 80 N 0.66 5.22 0.25 -4.49 -1.09 -1.26 -3.15 121.20 117.34 2kq7 s ILE 80 Ca -0.02 0.82 0.09 0.00 -2.23 0.00 0.00 60.65 59.31 2kq7 s ILE 80 Cb -0.05 -3.76 -0.05 0.00 -1.58 0.00 0.00 42.46 37.02 2kq7 s ILE 80 CO -0.04 0.34 -0.15 0.72 -1.23 0.00 0.00 174.94 174.58 2kq7 s PHE 81 N 0.62 1.99 0.05 3.97 -0.71 -0.41 -4.83 117.98 118.66 2kq7 s PHE 81 Ca 0.23 -0.49 -0.00 0.00 -1.04 0.00 0.00 56.93 55.63 2kq7 s PHE 81 Cb -0.14 -0.93 -0.03 0.00 -1.21 0.00 0.00 43.02 40.70 2kq7 s PHE 81 CO 0.08 0.50 -0.04 0.14 -1.34 0.00 0.00 175.22 174.56 2kq7 s VAL 82 N -2.78 0.28 -1.07 -2.49 -7.23 0.01 -1.80 120.40 105.31 2kq7 s VAL 82 Ca 0.27 -1.56 -0.04 0.00 -1.81 0.00 0.00 61.98 58.83 2kq7 s VAL 82 Cb -0.02 -1.18 0.03 0.00 0.56 0.00 0.00 36.38 35.78 2kq7 s VAL 82 CO 0.11 -0.82 0.24 -3.20 -0.31 0.00 0.00 175.10 171.11 2kq7 n ASN 83 N 0.53 -3.55 -2.92 4.85 2.85 -1.26 0.26 115.26 116.01 2kq7 n ASN 83 Ca -0.17 -0.06 -0.21 0.00 -0.11 0.00 0.00 54.58 54.03 2kq7 n ASN 83 Cb 0.59 -2.99 0.04 0.00 1.24 0.00 0.00 39.78 38.66 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 -2.01 -5.83 -3.67 1.20 8.00 -1.26 -4.99 116.55 107.98 2kq7 n ASP 84 Ca -0.07 -0.33 -0.15 0.00 0.71 0.00 0.00 54.79 54.95 2kq7 n ASP 84 Cb 0.57 -4.60 -0.08 0.00 -0.02 0.00 0.00 41.12 36.99 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 -3.17 0.04 -0.48 -3.53 -1.32 0.14 -5.13 115.64 102.19 2kq7 s THR 85 Ca 0.35 -0.30 -0.04 0.00 -1.21 0.00 0.00 61.69 60.49 2kq7 s THR 85 Cb -0.15 -0.77 0.13 0.00 -1.51 0.00 0.00 72.50 70.20 2kq7 s THR 85 CO 0.43 -0.16 0.29 -0.22 -2.21 0.00 0.00 174.62 172.75 2kq7 s LEU 86 N -1.30 5.32 0.93 9.08 2.96 -1.26 -0.81 118.68 133.59 2kq7 s LEU 86 Ca -0.12 -2.25 -0.12 0.00 -0.22 0.00 0.00 54.13 51.42 2kq7 s LEU 86 Cb -0.03 -1.86 0.15 0.00 0.50 0.00 0.00 46.19 44.94 2kq7 s LEU 86 CO 0.06 -0.51 1.09 -2.16 -1.32 0.00 0.00 176.35 173.51 2kq7 s PRO 87 N 0.83 1.01 0.57 0.98 0.04 -1.26 -5.01 135.00 132.15 2kq7 s PRO 87 Ca 0.10 0.73 -0.19 0.00 0.04 0.00 0.00 61.00 61.68 2kq7 s PRO 87 Cb -0.22 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 2kq7 s PRO 87 CO -0.04 -2.39 1.13 -1.25 0.04 0.00 0.00 177.00 174.49 2kq7 s PRO 88 N -4.95 3.24 0.15 0.56 0.04 -1.26 -4.92 135.00 127.87 2kq7 s PRO 88 Ca 0.64 1.57 0.18 0.00 0.04 0.00 0.00 61.00 63.43 2kq7 s PRO 88 Cb -0.18 -1.99 0.79 0.00 0.04 0.00 0.00 34.50 33.16 2kq7 s PRO 88 CO 0.57 -0.93 1.56 0.25 0.04 0.00 0.00 177.00 178.49 2kq7 n THR 89 N -1.53 1.00 0.21 1.26 -2.24 -1.26 -1.89 114.28 109.84 2kq7 n THR 89 Ca 0.11 0.30 0.11 0.00 -2.27 0.00 0.00 64.05 62.31 2kq7 n THR 89 Cb 0.51 -1.18 0.20 0.00 -2.10 0.00 0.00 70.33 67.75 2kq7 n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2kq7 h ALA 90 N 2.31 0.95 -3.06 6.98 0.00 -1.97 -3.11 119.26 121.36 2kq7 h ALA 90 Ca 0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2kq7 h ALA 90 Cb 0.26 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 18.07 2kq7 h ALA 90 CO 0.00 0.11 0.01 0.00 0.00 0.00 0.00 179.25 179.37 2kq7 n ALA 91 N -2.12 -0.65 -3.00 0.00 0.00 -0.79 -4.92 120.51 109.02 2kq7 n ALA 91 Ca 0.03 -0.29 -0.11 0.00 0.00 0.00 0.00 53.44 53.07 2kq7 n ALA 91 Cb 0.54 -0.02 -0.12 0.00 0.00 0.00 0.00 19.45 19.85 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 1.71 0.33 0.00 0.20 -1.26 -3.37 118.68 116.28 2kq7 s LEU 92 Ca 0.12 -0.01 0.01 0.00 0.69 0.00 0.00 54.13 54.95 2kq7 s LEU 92 Cb -0.01 0.37 0.57 0.00 -0.43 0.00 0.00 46.19 46.70 2kq7 s LEU 92 CO 0.10 -0.15 1.96 0.24 -0.29 0.00 0.00 176.35 178.21 2kq7 h MET 93 N 5.39 0.93 0.00 1.98 2.86 -1.56 0.34 114.93 124.86 2kq7 h MET 93 Ca -0.27 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.27 2kq7 h MET 93 Cb 1.20 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 2kq7 h MET 93 CO 0.43 0.62 -0.18 1.03 1.06 0.00 0.00 176.91 179.87 2kq7 h SER 94 N 0.96 0.00 0.55 1.22 0.87 -1.77 0.31 113.55 115.69 2kq7 h SER 94 Ca 0.31 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.59 2kq7 h SER 94 Cb 0.04 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.97 2kq7 h SER 94 CO -0.09 0.18 -1.58 0.00 -0.53 0.00 0.00 176.83 174.81 2kq7 h ALA 95 N 1.82 0.61 0.00 6.23 0.00 -1.45 -3.30 119.26 123.17 2kq7 h ALA 95 Ca -0.00 -1.32 -0.00 0.00 0.00 0.00 0.00 54.91 53.59 2kq7 h ALA 95 Cb 0.40 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2kq7 h ALA 95 CO 0.02 1.45 -0.00 0.82 0.00 0.00 0.00 179.25 181.54 2kq7 h ILE 96 N 0.01 1.43 -0.49 0.00 1.08 -0.62 -3.30 117.51 115.63 2kq7 h ILE 96 Ca -0.24 -2.07 0.14 0.00 -0.39 0.00 0.00 64.86 62.30 2kq7 h ILE 96 Cb 1.97 2.70 -0.02 0.00 -3.07 0.00 0.00 36.82 38.40 2kq7 h ILE 96 CO 0.10 0.48 0.45 0.22 -0.69 0.00 0.00 178.15 178.71 2kq7 h TYR 97 N -1.00 0.00 -0.53 1.37 5.03 -0.58 0.33 116.97 121.59 2kq7 h TYR 97 Ca -0.00 0.00 0.10 0.00 2.58 0.00 0.00 58.73 61.41 2kq7 h TYR 97 Cb 0.80 0.00 -0.11 0.00 1.55 0.00 0.00 36.73 38.97 2kq7 h TYR 97 CO 0.22 0.00 -0.27 1.96 -1.32 0.00 0.00 178.16 178.75 2kq7 h GLN 98 N 0.00 -0.14 0.00 1.82 4.20 -1.64 0.29 115.11 119.64 2kq7 h GLN 98 Ca 0.23 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.95 2kq7 h GLN 98 Cb 1.12 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.94 2kq7 h GLN 98 CO -0.00 -0.09 -1.01 -1.91 -0.67 0.00 0.00 178.83 175.14 2kq7 n GLU 99 N -5.43 1.48 -0.72 1.46 2.13 -0.77 -4.33 120.64 114.46 2kq7 n GLU 99 Ca 0.04 -0.04 0.06 0.00 0.66 0.00 0.00 57.16 57.88 2kq7 n GLU 99 Cb 0.34 -1.28 0.33 0.00 0.27 0.00 0.00 31.44 31.10 2kq7 n GLU 99 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2kq7 n HIS 100 N -1.56 1.66 -3.23 4.31 8.25 0.11 -4.91 115.22 119.85 2kq7 n HIS 100 Ca 0.01 -0.58 -0.38 0.00 -0.26 0.00 0.00 57.72 56.51 2kq7 n HIS 100 Cb 0.29 -0.42 -0.06 0.00 1.12 0.00 0.00 29.99 30.92 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 -2.39 4.36 1.04 -0.41 -2.85 0.06 -4.33 119.74 115.22 2kq7 s LYS 101 Ca 0.44 0.57 -0.18 0.00 -1.00 0.00 0.00 55.97 55.80 2kq7 s LYS 101 Cb 0.33 -3.45 0.02 0.00 -2.06 0.00 0.00 37.83 32.68 2kq7 s LYS 101 CO 0.13 0.11 -0.16 -3.47 0.10 0.00 0.00 175.35 172.06 2kq7 n ASP 102 N 3.79 -2.71 0.33 0.03 2.03 0.11 -4.68 116.55 115.46 2kq7 n ASP 102 Ca -0.05 0.05 0.20 0.00 0.52 0.00 0.00 54.79 55.51 2kq7 n ASP 102 Cb 0.51 -0.95 1.09 0.00 -0.72 0.00 0.00 41.12 41.06 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 -1.69 0.00 -0.64 -0.67 1.57 -1.97 -0.52 116.57 112.65 2kq7 h LYS 103 Ca -0.48 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 57.85 2kq7 h LYS 103 Cb 1.34 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.34 2kq7 h LYS 103 CO 0.33 0.00 -0.42 -3.47 -0.57 0.00 0.00 179.45 175.32 2kq7 n ASP 104 N -3.07 4.60 -3.28 0.86 2.03 -1.26 -4.98 116.55 111.45 2kq7 n ASP 104 Ca -0.03 -3.78 -0.08 0.00 0.52 0.00 0.00 54.79 51.42 2kq7 n ASP 104 Cb 0.17 -0.50 0.00 0.00 -0.72 0.00 0.00 41.12 40.07 2kq7 n ASP 104 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kq7 n GLY 105 N -0.85 -1.24 3.07 0.27 0.00 -0.20 -5.02 105.19 101.21 2kq7 n GLY 105 Ca 0.42 0.55 -0.12 0.00 0.00 0.00 0.00 46.02 46.88 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 -2.96 -0.56 0.09 1.61 0.08 -1.25 -4.82 117.98 110.17 2kq7 s PHE 106 Ca 0.02 1.11 -0.30 0.00 0.12 0.00 0.00 56.93 57.87 2kq7 s PHE 106 Cb -0.00 0.06 -0.05 0.00 -0.57 0.00 0.00 43.02 42.45 2kq7 s PHE 106 CO 0.80 -0.43 1.01 -1.17 -0.10 0.00 0.00 175.22 175.33 2kq7 s LEU 107 N 2.49 4.46 -0.33 -0.37 1.98 -1.18 0.07 118.68 125.79 2kq7 s LEU 107 Ca 0.01 1.83 -0.04 0.00 -2.89 0.00 0.00 54.13 53.04 2kq7 s LEU 107 Cb -0.12 -3.59 0.05 0.00 0.66 0.00 0.00 46.19 43.19 2kq7 s LEU 107 CO -0.11 -0.17 0.07 -0.31 -1.89 0.00 0.00 176.35 173.95 2kq7 s TYR 108 N 0.26 3.29 -0.15 5.38 2.02 -1.26 -1.73 117.35 125.17 2kq7 s TYR 108 Ca 0.49 -1.72 -0.00 0.00 -0.37 0.00 0.00 57.07 55.48 2kq7 s TYR 108 Cb -0.24 -2.32 -0.01 0.00 -0.40 0.00 0.00 41.96 38.99 2kq7 s TYR 108 CO 0.30 -0.79 -0.13 0.14 -1.57 0.00 0.00 175.55 173.50 2kq7 s VAL 109 N 1.31 2.91 -0.14 0.71 -7.23 -0.80 -4.46 120.40 112.69 2kq7 s VAL 109 Ca -0.02 -0.70 -0.00 0.00 -1.81 0.00 0.00 61.98 59.45 2kq7 s VAL 109 Cb -0.20 -2.23 -0.01 0.00 0.56 0.00 0.00 36.38 34.50 2kq7 s VAL 109 CO 0.00 0.51 -0.13 -0.89 -0.31 0.00 0.00 175.10 174.29 2kq7 s THR 110 N 0.63 2.97 -0.16 5.32 2.01 -0.75 -0.72 115.64 124.95 2kq7 s THR 110 Ca -0.07 -0.68 -0.04 0.00 0.31 0.00 0.00 61.69 61.20 2kq7 s THR 110 Cb -0.16 -2.26 -0.03 0.00 0.01 0.00 0.00 72.50 70.07 2kq7 s THR 110 CO 0.03 0.51 -0.01 -0.72 -0.69 0.00 0.00 174.62 173.74 2kq7 s TYR 111 N 0.55 3.08 0.17 4.92 1.13 -0.97 -1.29 117.35 124.95 2kq7 s TYR 111 Ca -0.08 -0.19 -0.22 0.00 -1.41 0.00 0.00 57.07 55.17 2kq7 s TYR 111 Cb -0.16 -1.98 0.06 0.00 -1.10 0.00 0.00 41.96 38.78 2kq7 s TYR 111 CO 0.04 0.03 0.60 -1.12 -2.51 0.00 0.00 175.55 172.58 2kq7 s SER 112 N 0.31 -0.50 -0.08 -0.18 0.01 -1.19 -4.22 113.70 107.86 2kq7 s SER 112 Ca -0.02 -0.11 0.10 0.00 1.31 0.00 0.00 55.95 57.23 2kq7 s SER 112 Cb -0.14 0.61 0.43 0.00 0.21 0.00 0.00 66.02 67.13 2kq7 s SER 112 CO 0.02 -1.01 1.26 0.61 0.41 0.00 0.00 173.24 174.54 2kq7 n GLY 113 N -0.38 1.75 3.31 3.44 0.00 -1.26 -1.74 105.19 110.30 2kq7 n GLY 113 Ca -0.15 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.75 1.06 -0.08 1.61 -1.05 -1.26 -4.78 118.70 112.45 2kq7 s GLU 114 Ca 0.30 -1.03 0.13 0.00 -0.15 0.00 0.00 54.97 54.22 2kq7 s GLU 114 Cb 0.20 0.39 0.25 0.00 -0.44 0.00 0.00 34.13 34.53 2kq7 s GLU 114 CO 0.14 -0.38 1.12 -1.71 0.95 0.00 0.00 175.26 175.38 2kq7 n ASN 115 N -0.17 1.27 -3.56 0.83 4.05 -1.26 -4.94 115.26 111.47 2kq7 n ASN 115 Ca -0.11 -2.72 -0.01 0.00 0.45 0.00 0.00 54.58 52.19 2kq7 n ASN 115 Cb 0.63 -0.36 0.01 0.00 1.23 0.00 0.00 39.78 41.29 2kq7 n ASN 115 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2kq7 s THR 116 N -1.55 0.00 0.98 -0.44 -1.32 -1.26 -5.12 115.64 106.94 2kq7 s THR 116 Ca 0.24 -0.45 -0.14 0.00 -1.21 0.00 0.00 61.69 60.13 2kq7 s THR 116 Cb 0.23 -2.64 0.04 0.00 -1.51 0.00 0.00 72.50 68.62 2kq7 s THR 116 CO -0.04 0.00 0.28 2.22 -2.21 0.00 0.00 174.62 174.87 2kq7 n PHE 117 N -0.68 -1.61 0.00 9.09 -1.74 -1.26 -4.95 117.46 116.31 2kq7 n PHE 117 Ca -0.03 0.21 0.00 0.00 -0.56 0.00 0.00 57.45 57.07 2kq7 n PHE 117 Cb 0.60 -1.73 0.00 0.00 1.52 0.00 0.00 39.48 39.87 2kq7 n PHE 117 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2kq7 n GLY 118 N 1.68 4.01 0.00 4.97 0.00 -1.26 -5.14 105.19 109.44 2kq7 n GLY 118 Ca 0.05 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2kq7 n GLY 118 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19