#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 -5.05 -0.71 1.61 7.64 -1.26 -4.84 113.62 111.02 2kq7 n SER 2 Ca 0.00 -0.29 0.06 0.00 1.01 0.00 0.00 58.87 59.66 2kq7 n SER 2 Cb 0.00 -4.12 0.17 0.00 -1.01 0.00 0.00 64.21 59.25 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 -3.81 1.89 -3.79 1.43 0.00 -1.26 -4.59 117.12 106.99 2kq7 n MET 3 Ca -0.08 -1.38 -0.33 0.00 0.00 0.00 0.00 57.70 55.91 2kq7 n MET 3 Cb 0.59 -1.30 -0.10 0.00 0.00 0.00 0.00 33.22 32.41 2kq7 n MET 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 2kq7 s LYS 4 N -1.49 2.58 -0.11 0.03 -2.85 -1.26 -5.04 119.74 111.60 2kq7 s LYS 4 Ca 0.26 -2.93 -0.10 0.00 -1.00 0.00 0.00 55.97 52.20 2kq7 s LYS 4 Cb 0.13 -3.62 0.03 0.00 -2.06 0.00 0.00 37.83 32.32 2kq7 s LYS 4 CO 0.18 -1.21 0.29 -1.12 0.10 0.00 0.00 175.35 173.59 2kq7 s SER 5 N -0.26 -0.31 -0.01 0.03 0.01 -1.26 -5.13 113.70 106.77 2kq7 s SER 5 Ca 0.21 0.59 0.01 0.00 1.31 0.00 0.00 55.95 58.08 2kq7 s SER 5 Cb -0.15 0.58 0.00 0.00 0.21 0.00 0.00 66.02 66.67 2kq7 s SER 5 CO -0.08 -0.11 -0.04 0.28 0.41 0.00 0.00 173.24 173.70 2kq7 s THR 6 N 0.32 0.35 0.25 1.44 -1.32 -1.26 -5.03 115.64 110.39 2kq7 s THR 6 Ca -0.01 -0.15 0.13 0.00 -1.21 0.00 0.00 61.69 60.45 2kq7 s THR 6 Cb -0.03 -0.32 0.03 0.00 -1.51 0.00 0.00 72.50 70.67 2kq7 s THR 6 CO -0.01 0.12 1.67 -0.26 -2.21 0.00 0.00 174.62 173.92 2kq7 h PHE 7 N 6.30 0.00 -0.22 9.09 -1.00 -2.01 -2.94 116.94 126.16 2kq7 h PHE 7 Ca -0.31 0.00 0.06 0.00 2.81 0.00 0.00 57.97 60.54 2kq7 h PHE 7 Cb 1.18 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.73 2kq7 h PHE 7 CO 0.43 0.52 0.25 0.87 -1.61 0.00 0.00 178.31 178.77 2kq7 h LYS 8 N 0.00 0.00 -0.31 1.51 1.57 -1.96 -2.22 116.57 115.16 2kq7 h LYS 8 Ca -0.01 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.84 2kq7 h LYS 8 Cb 1.00 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.23 2kq7 h LYS 8 CO 0.07 0.00 -0.19 1.03 -0.57 0.00 0.00 179.45 179.79 2kq7 h SER 9 N 0.00 -0.63 0.91 0.86 0.87 -1.95 -0.57 113.55 113.03 2kq7 h SER 9 Ca 0.10 0.13 -0.10 0.00 -1.23 0.00 0.00 61.79 60.70 2kq7 h SER 9 Cb 0.60 0.33 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 2kq7 h SER 9 CO -0.00 -0.23 -0.46 1.05 -0.53 0.00 0.00 176.83 176.66 2kq7 h GLU 10 N -0.16 0.00 -2.62 2.24 4.11 -1.63 -3.34 114.58 113.18 2kq7 h GLU 10 Ca 0.16 0.00 -0.65 0.00 0.07 0.00 0.00 59.36 58.94 2kq7 h GLU 10 Cb 0.40 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 29.26 2kq7 h GLU 10 CO -0.40 0.46 -0.33 0.66 0.07 0.00 0.00 179.01 179.46 2kq7 n TYR 11 N -3.52 3.48 0.34 2.06 4.01 -0.29 -4.87 117.16 118.38 2kq7 n TYR 11 Ca -0.00 -3.98 0.14 0.00 -0.16 0.00 0.00 57.90 53.91 2kq7 n TYR 11 Cb 0.58 -0.75 0.59 0.00 -0.31 0.00 0.00 39.34 39.45 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 4.82 0.00 -0.51 -0.72 0.13 -1.50 -3.20 132.00 131.02 2kq7 h PRO 12 Ca 0.19 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.41 2kq7 h PRO 12 Cb 0.69 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.74 2kq7 h PRO 12 CO 0.88 0.00 0.06 0.35 -0.23 0.00 0.00 178.00 179.06 2kq7 h PHE 13 N 0.00 0.08 -0.29 1.56 3.04 -1.89 -1.87 116.94 117.56 2kq7 h PHE 13 Ca 0.00 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.99 2kq7 h PHE 13 Cb 0.42 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 2kq7 h PHE 13 CO 0.00 -0.06 0.19 0.93 -2.02 0.00 0.00 178.31 177.34 2kq7 h GLU 14 N 0.18 0.39 -6.32 1.11 4.39 -1.92 -3.40 114.58 109.01 2kq7 h GLU 14 Ca 0.26 -0.03 -0.57 0.00 0.34 0.00 0.00 59.36 59.37 2kq7 h GLU 14 Cb 0.38 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 2kq7 h GLU 14 CO -0.38 0.27 1.05 0.21 -1.16 0.00 0.00 179.01 179.00 2kq7 s LYS 15 N -6.11 3.85 -0.26 2.33 2.20 -0.70 -4.88 119.74 116.16 2kq7 s LYS 15 Ca -0.13 1.44 0.10 0.00 -0.36 0.00 0.00 55.97 57.01 2kq7 s LYS 15 Cb 0.09 -3.96 0.45 0.00 -1.51 0.00 0.00 37.83 32.91 2kq7 s LYS 15 CO 0.71 -1.21 1.19 0.54 -0.36 0.00 0.00 175.35 176.22 2kq7 n ARG 16 N 7.50 2.83 -2.75 4.03 5.12 -1.26 -4.75 116.66 127.37 2kq7 n ARG 16 Ca 0.17 -3.83 -0.21 0.00 -1.93 0.00 0.00 57.85 52.05 2kq7 n ARG 16 Cb 0.46 -1.99 0.07 0.00 -1.16 0.00 0.00 32.46 29.84 2kq7 n ARG 16 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2kq7 s LYS 17 N -3.41 2.15 0.42 5.56 -0.14 -1.26 -4.96 119.74 118.10 2kq7 s LYS 17 Ca 0.45 -1.17 0.15 0.00 -1.36 0.00 0.00 55.97 54.04 2kq7 s LYS 17 Cb 0.39 -2.49 1.04 0.00 -1.68 0.00 0.00 37.83 35.09 2kq7 s LYS 17 CO -0.00 -1.01 1.92 0.00 -0.76 0.00 0.00 175.35 175.50 2kq7 h ALA 18 N -0.10 2.09 -0.01 5.17 0.00 -2.01 -1.72 119.26 122.68 2kq7 h ALA 18 Ca -0.37 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2kq7 h ALA 18 Cb 1.28 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2kq7 h ALA 18 CO 0.44 -0.29 0.01 1.49 0.00 0.00 0.00 179.25 180.89 2kq7 h GLU 19 N 0.43 0.01 -0.65 0.00 4.81 -1.98 -2.33 114.58 114.87 2kq7 h GLU 19 Ca 0.36 -0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.73 2kq7 h GLU 19 Cb 0.81 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.15 2kq7 h GLU 19 CO -0.12 0.07 0.44 1.03 -0.73 0.00 0.00 179.01 179.70 2kq7 h SER 20 N -0.04 0.27 0.77 1.04 0.87 -1.61 -1.03 113.55 113.81 2kq7 h SER 20 Ca 0.00 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 2kq7 h SER 20 Cb 0.06 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2kq7 h SER 20 CO -0.00 0.15 -0.37 -0.08 -0.53 0.00 0.00 176.83 176.00 2kq7 h GLU 21 N 0.29 -0.99 -0.90 2.24 4.81 -1.23 0.82 114.58 119.61 2kq7 h GLU 21 Ca 0.31 0.07 0.11 0.00 -0.13 0.00 0.00 59.36 59.72 2kq7 h GLU 21 Cb 0.82 0.23 -0.08 0.00 0.63 0.00 0.00 28.75 30.35 2kq7 h GLU 21 CO -0.07 -0.66 0.53 -0.09 -0.73 0.00 0.00 179.01 177.99 2kq7 h ARG 22 N -1.24 0.84 0.43 1.92 2.43 -1.16 0.77 114.38 118.37 2kq7 h ARG 22 Ca -0.11 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.99 2kq7 h ARG 22 Cb 0.79 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2kq7 h ARG 22 CO 0.17 0.56 -0.21 0.82 -1.51 0.00 0.00 179.97 179.80 2kq7 h ILE 23 N 0.87 0.55 0.00 1.20 1.08 -1.17 0.26 117.51 120.30 2kq7 h ILE 23 Ca 0.44 -0.31 -0.00 0.00 -0.39 0.00 0.00 64.86 64.60 2kq7 h ILE 23 Cb 0.43 0.69 -0.00 0.00 -3.07 0.00 0.00 36.82 34.87 2kq7 h ILE 23 CO -0.26 0.06 -0.00 0.00 -0.69 0.00 0.00 178.15 177.25 2kq7 h ALA 24 N -0.29 1.24 0.00 1.87 0.00 -0.44 0.37 119.26 122.02 2kq7 h ALA 24 Ca -0.06 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2kq7 h ALA 24 Cb 0.54 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2kq7 h ALA 24 CO 0.10 0.01 -1.28 0.22 0.00 0.00 0.00 179.25 178.29 2kq7 h ASP 25 N 0.00 0.00 -0.30 0.00 3.58 -0.51 -3.33 116.42 115.85 2kq7 h ASP 25 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2kq7 h ASP 25 Cb 0.02 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2kq7 h ASP 25 CO 0.00 0.50 0.00 -1.14 -2.88 0.00 0.00 179.24 175.72 2kq7 n ARG 26 N -2.89 2.31 -0.58 0.28 3.00 0.90 -4.24 116.66 115.44 2kq7 n ARG 26 Ca -0.07 -2.11 0.03 0.00 -0.00 0.00 0.00 57.85 55.69 2kq7 n ARG 26 Cb 0.79 -1.46 0.20 0.00 0.00 0.00 0.00 32.46 32.00 2kq7 n ARG 26 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2kq7 n PHE 27 N 1.31 0.61 -0.05 -0.14 3.01 0.12 -4.54 117.46 117.77 2kq7 n PHE 27 Ca 0.17 -1.36 -0.04 0.00 1.01 0.00 0.00 57.45 57.22 2kq7 n PHE 27 Cb 0.56 -0.35 -0.10 0.00 -0.01 0.00 0.00 39.48 39.58 2kq7 n PHE 27 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 2kq7 n LYS 28 N -1.08 1.64 -1.03 -1.08 2.85 -1.26 -4.49 118.16 113.71 2kq7 n LYS 28 Ca 0.25 -0.03 -0.22 0.00 -1.05 0.00 0.00 58.31 57.26 2kq7 n LYS 28 Cb 0.86 -1.33 0.11 0.00 -0.65 0.00 0.00 35.03 34.02 2kq7 n LYS 28 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2kq7 n ASN 29 N -2.39 4.91 -4.27 -5.58 5.15 -1.26 -4.92 115.26 106.90 2kq7 n ASN 29 Ca -0.18 -3.34 -0.21 0.00 -0.60 0.00 0.00 54.58 50.25 2kq7 n ASN 29 Cb 0.83 -0.86 -0.10 0.00 -0.53 0.00 0.00 39.78 39.12 2kq7 n ASN 29 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2kq7 s ARG 30 N -2.73 1.65 -0.29 1.20 0.52 -1.26 -4.21 118.95 113.84 2kq7 s ARG 30 Ca 0.47 -1.94 -0.05 0.00 -0.52 0.00 0.00 55.73 53.69 2kq7 s ARG 30 Cb 0.38 -0.54 0.02 0.00 0.52 0.00 0.00 34.95 35.33 2kq7 s ARG 30 CO 0.05 -0.32 0.04 0.96 0.02 0.00 0.00 175.30 176.05 2kq7 s ILE 31 N -3.44 3.53 -0.93 1.52 -4.36 -0.57 -4.89 121.20 112.07 2kq7 s ILE 31 Ca 0.34 -0.94 -0.24 0.00 -0.26 0.00 0.00 60.65 59.54 2kq7 s ILE 31 Cb 0.06 -2.87 -0.05 0.00 1.25 0.00 0.00 42.46 40.85 2kq7 s ILE 31 CO 0.15 0.04 1.95 -2.16 0.24 0.00 0.00 174.94 175.16 2kq7 s PRO 32 N 1.41 2.55 0.17 0.37 0.04 -1.26 -4.11 135.00 134.17 2kq7 s PRO 32 Ca 0.00 -0.38 -0.09 0.00 0.04 0.00 0.00 61.00 60.58 2kq7 s PRO 32 Cb -0.18 -5.08 -0.06 0.00 0.04 0.00 0.00 34.50 29.22 2kq7 s PRO 32 CO 0.00 -3.44 0.47 0.14 0.04 0.00 0.00 177.00 174.22 2kq7 s VAL 33 N 10.17 5.02 -0.11 -0.36 -7.23 -1.26 -4.00 120.40 122.64 2kq7 s VAL 33 Ca 0.70 0.36 -0.00 0.00 -1.81 0.00 0.00 61.98 61.23 2kq7 s VAL 33 Cb -0.06 -3.63 0.02 0.00 0.56 0.00 0.00 36.38 33.27 2kq7 s VAL 33 CO 0.01 0.04 -0.08 -0.63 -0.31 0.00 0.00 175.10 174.13 2kq7 s ILE 34 N -1.67 1.05 -0.06 -0.62 1.01 0.16 -3.88 121.20 117.20 2kq7 s ILE 34 Ca 0.42 -0.31 -0.03 0.00 0.00 0.00 0.00 60.65 60.74 2kq7 s ILE 34 Cb -0.12 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 2kq7 s ILE 34 CO 0.22 0.37 0.09 0.00 0.00 0.00 0.00 174.94 175.62 2kq7 s GLU 36 N -1.37 2.27 -0.36 0.00 2.02 -0.14 -4.93 118.70 116.19 2kq7 s GLU 36 Ca 0.19 -1.92 -0.11 0.00 0.02 0.00 0.00 54.97 53.15 2kq7 s GLU 36 Cb -0.12 -2.03 0.02 0.00 0.10 0.00 0.00 34.13 32.11 2kq7 s GLU 36 CO 0.09 -0.32 0.20 -1.59 0.02 0.00 0.00 175.26 173.66 2kq7 s LYS 37 N -4.05 2.93 1.10 1.61 -2.85 -1.26 -4.12 119.74 113.09 2kq7 s LYS 37 Ca 0.36 -1.01 -0.19 0.00 -1.00 0.00 0.00 55.97 54.13 2kq7 s LYS 37 Cb 0.01 -3.71 0.07 0.00 -2.06 0.00 0.00 37.83 32.14 2kq7 s LYS 37 CO 0.21 -0.65 -0.13 0.00 0.10 0.00 0.00 175.35 174.88 2kq7 n ALA 38 N 5.00 -4.23 -0.08 0.59 0.00 -1.26 -4.97 120.51 115.56 2kq7 n ALA 38 Ca -0.12 -1.24 -0.11 0.00 0.00 0.00 0.00 53.44 51.96 2kq7 n ALA 38 Cb 0.47 -1.46 -0.07 0.00 0.00 0.00 0.00 19.45 18.38 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 -1.92 0.00 -4.45 0.00 3.07 -1.99 -3.44 114.58 105.86 2kq7 h GLU 39 Ca -0.51 0.00 -0.71 0.00 -0.50 0.00 0.00 59.36 57.63 2kq7 h GLU 39 Cb 1.36 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 28.99 2kq7 h GLU 39 CO 0.36 0.56 -0.47 0.21 -1.40 0.00 0.00 179.01 178.27 2kq7 s LYS 40 N -2.12 2.58 -0.29 2.33 2.20 -1.26 -5.03 119.74 118.15 2kq7 s LYS 40 Ca -0.17 -1.48 -0.22 0.00 -0.36 0.00 0.00 55.97 53.75 2kq7 s LYS 40 Cb 0.01 -3.77 0.14 0.00 -1.51 0.00 0.00 37.83 32.69 2kq7 s LYS 40 CO 0.41 -0.96 1.04 -1.54 -0.36 0.00 0.00 175.35 173.93 2kq7 s SER 41 N 2.12 -0.44 0.00 1.43 1.04 -1.26 -5.01 113.70 111.57 2kq7 s SER 41 Ca 0.03 0.79 0.26 0.00 0.48 0.00 0.00 55.95 57.51 2kq7 s SER 41 Cb -0.23 0.95 1.38 0.00 0.10 0.00 0.00 66.02 68.22 2kq7 s SER 41 CO 0.02 -0.13 1.91 0.47 0.98 0.00 0.00 173.24 176.48 2kq7 n ASP 42 N 2.74 0.45 -4.73 7.02 8.00 -1.26 -4.86 116.55 123.90 2kq7 n ASP 42 Ca -0.15 -1.30 -0.41 0.00 0.71 0.00 0.00 54.79 53.64 2kq7 n ASP 42 Cb 0.57 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.62 2kq7 n ASP 42 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2kq7 s ILE 43 N -1.97 3.72 0.52 0.53 2.07 -1.26 -5.01 121.20 119.80 2kq7 s ILE 43 Ca 0.38 1.38 -0.20 0.00 -1.41 0.00 0.00 60.65 60.80 2kq7 s ILE 43 Cb 0.18 -3.88 -0.06 0.00 0.13 0.00 0.00 42.46 38.83 2kq7 s ILE 43 CO 0.30 0.19 1.14 -2.16 -1.91 0.00 0.00 174.94 172.50 2kq7 s PRO 44 N 0.11 3.45 -0.12 3.50 0.04 -1.26 -4.96 135.00 135.76 2kq7 s PRO 44 Ca 0.54 1.64 -0.29 0.00 0.04 0.00 0.00 61.00 62.93 2kq7 s PRO 44 Cb -0.32 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.10 2kq7 s PRO 44 CO 0.34 -0.78 1.48 -2.00 0.04 0.00 0.00 177.00 176.08 2kq7 s GLU 45 N -3.16 4.17 0.49 4.56 -6.30 -1.26 -4.98 118.70 112.22 2kq7 s GLU 45 Ca 0.71 1.90 -0.22 0.00 -2.50 0.00 0.00 54.97 54.86 2kq7 s GLU 45 Cb -0.25 -3.89 -0.06 0.00 0.00 0.00 0.00 34.13 29.92 2kq7 s GLU 45 CO 0.28 -0.83 1.19 0.42 0.02 0.00 0.00 175.26 176.35 2kq7 s ILE 46 N 3.91 2.91 -0.06 -3.70 1.01 -1.26 -4.97 121.20 119.04 2kq7 s ILE 46 Ca 0.65 0.66 -0.23 0.00 0.00 0.00 0.00 60.65 61.72 2kq7 s ILE 46 Cb -0.27 -3.32 -0.18 0.00 0.01 0.00 0.00 42.46 38.69 2kq7 s ILE 46 CO 0.23 -0.03 0.96 0.44 0.00 0.00 0.00 174.94 176.54 2kq7 h ASP 47 N 1.76 -0.10 -3.30 3.58 5.19 -1.93 -3.45 116.42 118.17 2kq7 h ASP 47 Ca -0.50 -0.49 -0.56 0.00 -0.62 0.00 0.00 57.03 54.86 2kq7 h ASP 47 Cb 1.26 0.03 0.10 0.00 0.18 0.00 0.00 39.33 40.90 2kq7 h ASP 47 CO 0.59 0.50 0.64 0.29 -3.12 0.00 0.00 179.24 178.14 2kq7 n LYS 48 N -4.85 2.31 -0.12 3.56 5.02 -1.26 -4.93 118.16 117.89 2kq7 n LYS 48 Ca -0.08 0.81 -0.16 0.00 -2.02 0.00 0.00 58.31 56.86 2kq7 n LYS 48 Cb 0.29 -2.47 -0.11 0.00 -0.02 0.00 0.00 35.03 32.72 2kq7 n LYS 48 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2kq7 n ARG 49 N 1.08 0.60 -4.11 1.97 1.85 -1.26 -4.97 116.66 111.82 2kq7 n ARG 49 Ca 0.06 0.13 -0.35 0.00 -1.00 0.00 0.00 57.85 56.69 2kq7 n ARG 49 Cb 0.36 -1.47 -0.07 0.00 -1.05 0.00 0.00 32.46 30.22 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 -2.47 3.19 -0.43 2.89 2.20 -1.26 -4.51 119.74 119.35 2kq7 s LYS 50 Ca -0.31 -0.32 0.01 0.00 -0.36 0.00 0.00 55.97 55.00 2kq7 s LYS 50 Cb 0.08 -2.97 0.12 0.00 -1.51 0.00 0.00 37.83 33.55 2kq7 s LYS 50 CO 0.55 0.72 0.19 0.71 -0.36 0.00 0.00 175.35 177.15 2kq7 s TYR 51 N -1.03 3.55 -0.55 4.03 1.51 -1.25 -5.06 117.35 118.55 2kq7 s TYR 51 Ca 0.17 -2.86 -0.27 0.00 -1.01 0.00 0.00 57.07 53.10 2kq7 s TYR 51 Cb -0.12 -3.02 -0.02 0.00 -0.11 0.00 0.00 41.96 38.69 2kq7 s TYR 51 CO 0.06 -0.90 1.84 -0.51 -1.11 0.00 0.00 175.55 174.94 2kq7 s LEU 52 N 0.58 3.34 -0.02 -1.29 2.01 -1.26 -4.23 118.68 117.81 2kq7 s LEU 52 Ca 0.12 0.53 0.08 0.00 0.01 0.00 0.00 54.13 54.87 2kq7 s LEU 52 Cb -0.22 -2.74 -0.02 0.00 0.01 0.00 0.00 46.19 43.23 2kq7 s LEU 52 CO -0.05 -2.24 -0.26 0.68 1.01 0.00 0.00 176.35 175.50 2kq7 s VAL 53 N 8.62 2.04 0.70 -1.59 -7.23 -1.26 -5.04 120.40 116.64 2kq7 s VAL 53 Ca 0.70 -1.10 -0.13 0.00 -1.81 0.00 0.00 61.98 59.63 2kq7 s VAL 53 Cb -0.14 -1.69 0.02 0.00 0.56 0.00 0.00 36.38 35.12 2kq7 s VAL 53 CO 0.23 0.58 1.10 -2.16 -0.31 0.00 0.00 175.10 174.54 2kq7 s PRO 54 N -0.57 2.60 0.26 4.82 0.04 -1.26 -1.51 135.00 139.38 2kq7 s PRO 54 Ca 0.09 1.31 0.21 0.00 0.04 0.00 0.00 61.00 62.65 2kq7 s PRO 54 Cb -0.10 -1.93 1.00 0.00 0.04 0.00 0.00 34.50 33.51 2kq7 s PRO 54 CO -0.01 -1.39 1.65 0.00 0.04 0.00 0.00 177.00 177.29 2kq7 n ALA 55 N -2.82 1.38 -0.42 8.56 0.00 -1.26 -1.21 120.51 124.75 2kq7 n ALA 55 Ca 0.10 0.12 0.08 0.00 0.00 0.00 0.00 53.44 53.74 2kq7 n ALA 55 Cb 0.52 -1.34 0.24 0.00 0.00 0.00 0.00 19.45 18.88 2kq7 n ALA 55 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2kq7 n ASP 56 N -2.19 3.65 -4.77 0.00 8.00 -1.26 -3.75 116.55 116.23 2kq7 n ASP 56 Ca 0.01 -2.23 -0.39 0.00 0.71 0.00 0.00 54.79 52.88 2kq7 n ASP 56 Cb 0.14 -0.40 -0.00 0.00 -0.02 0.00 0.00 41.12 40.84 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 -1.43 4.15 0.18 0.64 1.98 -0.35 -4.87 118.68 118.98 2kq7 s LEU 57 Ca 0.37 2.62 0.09 0.00 -2.89 0.00 0.00 54.13 54.31 2kq7 s LEU 57 Cb 0.22 -3.98 -0.04 0.00 0.66 0.00 0.00 46.19 43.05 2kq7 s LEU 57 CO 0.20 -0.93 -0.08 0.42 -1.89 0.00 0.00 176.35 174.07 2kq7 s THR 58 N -1.30 3.29 0.19 3.68 -4.23 -1.26 -0.43 115.64 115.58 2kq7 s THR 58 Ca 0.59 -1.61 -0.14 0.00 -1.18 0.00 0.00 61.69 59.36 2kq7 s THR 58 Cb -0.37 -2.63 0.16 0.00 1.34 0.00 0.00 72.50 71.00 2kq7 s THR 58 CO 0.47 -0.10 1.66 0.58 -0.54 0.00 0.00 174.62 176.68 2kq7 h VAL 59 N 2.71 0.52 -0.67 2.29 2.07 -1.75 -0.92 116.25 120.50 2kq7 h VAL 59 Ca -0.47 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.08 2kq7 h VAL 59 Cb 1.20 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 2kq7 h VAL 59 CO 0.55 0.01 0.40 1.23 0.02 0.00 0.00 177.57 179.78 2kq7 h GLY 60 N 0.06 0.98 1.01 2.17 0.00 -1.89 -1.10 103.07 104.29 2kq7 h GLY 60 Ca 0.26 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 2kq7 h GLY 60 CO -0.50 0.21 0.45 -1.61 0.00 0.00 0.00 176.54 175.09 2kq7 h GLN 61 N 0.75 0.99 -0.52 4.80 4.15 -1.56 -0.66 115.11 123.06 2kq7 h GLN 61 Ca 0.29 -0.09 -0.04 0.00 0.77 0.00 0.00 58.65 59.58 2kq7 h GLN 61 Cb 0.11 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 2kq7 h GLN 61 CO -0.15 0.70 0.15 0.35 -1.93 0.00 0.00 178.83 177.95 2kq7 h PHE 62 N 1.00 0.84 -0.38 3.99 3.57 -0.68 -2.02 116.94 123.26 2kq7 h PHE 62 Ca 0.26 -0.09 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 2kq7 h PHE 62 Cb -0.05 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.43 2kq7 h PHE 62 CO -0.01 0.73 -0.05 0.28 -2.23 0.00 0.00 178.31 177.03 2kq7 h VAL 63 N 0.71 1.23 0.07 1.41 2.07 -0.87 -0.44 116.25 120.43 2kq7 h VAL 63 Ca 0.17 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 2kq7 h VAL 63 Cb 0.30 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2kq7 h VAL 63 CO -0.00 0.33 -0.04 0.22 0.02 0.00 0.00 177.57 178.10 2kq7 h TYR 64 N 0.59 -0.09 -0.39 1.57 5.03 -0.85 -2.80 116.97 120.03 2kq7 h TYR 64 Ca 0.11 -0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.35 2kq7 h TYR 64 Cb 0.45 0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.75 2kq7 h TYR 64 CO 0.02 0.20 -0.06 -0.39 -1.32 0.00 0.00 178.16 176.60 2kq7 h VAL 65 N -0.38 1.24 0.01 1.81 -1.51 -1.29 -3.10 116.25 113.02 2kq7 h VAL 65 Ca -0.01 -1.02 0.03 0.00 -1.23 0.00 0.00 66.70 64.47 2kq7 h VAL 65 Cb 0.33 1.01 -0.04 0.00 -2.13 0.00 0.00 31.29 30.46 2kq7 h VAL 65 CO 0.02 0.35 -0.22 0.40 -1.23 0.00 0.00 177.57 176.88 2kq7 h ILE 66 N 0.61 0.48 -0.88 7.19 1.08 -1.00 0.27 117.51 125.27 2kq7 h ILE 66 Ca 0.12 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.74 2kq7 h ILE 66 Cb 0.48 0.48 -0.07 0.00 -3.07 0.00 0.00 36.82 34.64 2kq7 h ILE 66 CO 0.03 0.00 0.57 0.03 -0.69 0.00 0.00 178.15 178.09 2kq7 h ARG 67 N -0.35 0.58 0.00 2.37 3.08 -1.42 0.33 114.38 118.97 2kq7 h ARG 67 Ca 0.06 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 2kq7 h ARG 67 Cb 0.43 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2kq7 h ARG 67 CO -0.20 0.38 -0.19 -0.22 -1.07 0.00 0.00 179.97 178.68 2kq7 h LYS 68 N 0.60 0.00 0.09 0.04 1.63 -1.24 -2.73 116.57 114.96 2kq7 h LYS 68 Ca 0.45 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 60.08 2kq7 h LYS 68 Cb 0.84 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.49 2kq7 h LYS 68 CO -0.20 0.19 -0.71 0.00 -3.45 0.00 0.00 179.45 175.28 2kq7 h ARG 69 N 0.00 0.33 -0.00 1.90 2.47 0.31 -3.23 114.38 116.16 2kq7 h ARG 69 Ca -0.00 -0.47 0.00 0.00 -1.26 0.00 0.00 59.98 58.25 2kq7 h ARG 69 Cb 1.11 0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.59 2kq7 h ARG 69 CO 0.02 1.18 -0.00 -0.89 0.56 0.00 0.00 179.97 180.85 2kq7 n ILE 70 N -4.18 0.00 -2.05 2.04 5.41 0.03 -4.88 119.36 115.74 2kq7 n ILE 70 Ca -0.12 -0.03 -0.14 0.00 1.00 0.00 0.00 62.75 63.46 2kq7 n ILE 70 Cb 0.76 -0.38 -0.03 0.00 -0.71 0.00 0.00 39.64 39.28 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 -0.86 -1.82 -2.25 0.38 2.81 -1.07 -4.90 117.12 109.41 2kq7 n MET 71 Ca 0.23 0.72 -0.41 0.00 -1.81 0.00 0.00 57.70 56.44 2kq7 n MET 71 Cb 0.14 -5.20 -0.03 0.00 -0.71 0.00 0.00 33.22 27.42 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 -4.99 4.46 0.88 4.03 2.96 -1.05 -5.02 118.68 119.96 2kq7 s LEU 72 Ca 0.00 2.49 -0.11 0.00 -0.22 0.00 0.00 54.13 56.29 2kq7 s LEU 72 Cb 0.00 -3.63 0.12 0.00 0.50 0.00 0.00 46.19 43.18 2kq7 s LEU 72 CO 0.00 -0.41 1.09 -2.16 -1.32 0.00 0.00 176.35 173.56 2kq7 s PRO 73 N -1.33 1.35 0.50 0.98 0.04 -1.26 -4.86 135.00 130.42 2kq7 s PRO 73 Ca 0.49 0.85 0.29 0.00 0.04 0.00 0.00 61.00 62.67 2kq7 s PRO 73 Cb -0.37 -1.82 1.21 0.00 0.04 0.00 0.00 34.50 33.57 2kq7 s PRO 73 CO 0.46 -2.19 1.94 -1.00 0.04 0.00 0.00 177.00 176.25 2kq7 h PRO 74 N -1.51 0.00 -0.86 0.56 0.13 -1.99 -3.06 132.00 125.27 2kq7 h PRO 74 Ca -0.49 0.00 0.25 0.00 -0.87 0.00 0.00 66.00 64.89 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 0.54 0.12 0.61 0.93 -0.23 0.00 0.00 178.00 179.98 2kq7 h GLU 75 N 0.00 0.02 -5.06 0.86 5.08 -2.04 -3.42 114.58 110.02 2kq7 h GLU 75 Ca -0.00 -0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.76 2kq7 h GLU 75 Cb 0.58 -0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.69 2kq7 h GLU 75 CO 0.02 0.01 -0.50 0.15 -1.00 0.00 0.00 179.01 177.68 2kq7 s LYS 76 N -5.00 2.02 0.05 2.33 1.02 -1.16 -5.18 119.74 113.82 2kq7 s LYS 76 Ca -0.05 -2.25 -0.04 0.00 0.02 0.00 0.00 55.97 53.65 2kq7 s LYS 76 Cb 0.21 -0.76 -0.02 0.00 -0.52 0.00 0.00 37.83 36.74 2kq7 s LYS 76 CO 0.77 -0.49 0.06 0.00 -0.92 0.00 0.00 175.35 174.77 2kq7 s ALA 77 N -3.13 0.13 0.03 5.17 0.00 -1.26 -4.83 121.76 117.87 2kq7 s ALA 77 Ca 0.19 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.37 2kq7 s ALA 77 Cb 0.02 0.29 -0.02 0.00 0.00 0.00 0.00 23.12 23.41 2kq7 s ALA 77 CO 0.12 -0.36 -0.07 0.42 0.00 0.00 0.00 175.76 175.87 2kq7 s ILE 78 N -3.19 0.53 0.04 0.00 1.01 -1.26 -4.36 121.20 113.96 2kq7 s ILE 78 Ca 0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 59.76 2kq7 s ILE 78 Cb 0.02 -0.56 -0.02 0.00 0.01 0.00 0.00 42.46 41.92 2kq7 s ILE 78 CO -0.07 -0.24 0.06 0.72 0.00 0.00 0.00 174.94 175.40 2kq7 s PHE 79 N -1.03 0.26 -0.13 3.97 -0.71 -0.62 -4.87 117.98 114.85 2kq7 s PHE 79 Ca -0.06 -0.60 -0.04 0.00 -1.04 0.00 0.00 56.93 55.19 2kq7 s PHE 79 Cb -0.08 -0.19 -0.03 0.00 -1.21 0.00 0.00 43.02 41.51 2kq7 s PHE 79 CO 0.00 -0.34 0.02 0.42 -1.34 0.00 0.00 175.22 173.98 2kq7 s ILE 80 N -2.63 4.45 0.23 -4.49 -1.09 -1.26 -2.33 121.20 114.08 2kq7 s ILE 80 Ca -0.05 -0.18 0.05 0.00 -2.23 0.00 0.00 60.65 58.24 2kq7 s ILE 80 Cb -0.01 -2.93 -0.05 0.00 -1.58 0.00 0.00 42.46 37.89 2kq7 s ILE 80 CO -0.05 0.55 -0.04 0.72 -1.23 0.00 0.00 174.94 174.89 2kq7 s PHE 81 N -0.31 1.61 -0.00 3.97 -0.12 -0.00 -4.78 117.98 118.35 2kq7 s PHE 81 Ca 0.07 -0.83 0.02 0.00 -0.05 0.00 0.00 56.93 56.14 2kq7 s PHE 81 Cb -0.12 -0.90 -0.01 0.00 -0.63 0.00 0.00 43.02 41.36 2kq7 s PHE 81 CO 0.02 0.07 -0.07 0.14 -0.05 0.00 0.00 175.22 175.34 2kq7 s VAL 82 N -3.29 0.52 -1.51 -2.49 -7.23 0.94 -1.41 120.40 105.93 2kq7 s VAL 82 Ca 0.26 -0.33 -0.12 0.00 -1.81 0.00 0.00 61.98 59.99 2kq7 s VAL 82 Cb 0.04 -0.45 0.07 0.00 0.56 0.00 0.00 36.38 36.61 2kq7 s VAL 82 CO 0.08 0.12 0.93 -3.20 -0.31 0.00 0.00 175.10 172.72 2kq7 n ASN 83 N 2.83 -4.20 -1.62 4.85 2.85 -1.26 0.12 115.26 118.83 2kq7 n ASN 83 Ca -0.14 -0.80 -0.20 0.00 -0.11 0.00 0.00 54.58 53.34 2kq7 n ASN 83 Cb 0.58 -3.86 -0.08 0.00 1.24 0.00 0.00 39.78 37.65 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 -2.86 -5.31 -4.12 1.20 -0.08 -1.26 -4.95 116.55 99.17 2kq7 n ASP 84 Ca -0.01 0.48 -0.18 0.00 -1.51 0.00 0.00 54.79 53.56 2kq7 n ASP 84 Cb 0.55 -4.70 -0.13 0.00 2.34 0.00 0.00 41.12 39.18 2kq7 n ASP 84 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2kq7 s THR 85 N -2.72 0.96 -0.34 5.18 2.01 0.12 -5.13 115.64 115.72 2kq7 s THR 85 Ca 0.00 -0.96 -0.07 0.00 0.31 0.00 0.00 61.69 60.97 2kq7 s THR 85 Cb 0.00 -0.89 0.04 0.00 0.01 0.00 0.00 72.50 71.66 2kq7 s THR 85 CO 0.00 -0.06 0.11 -0.22 -0.69 0.00 0.00 174.62 173.76 2kq7 s LEU 86 N -1.16 4.34 0.97 4.42 2.96 -1.26 -0.04 118.68 128.90 2kq7 s LEU 86 Ca -0.00 -1.12 -0.12 0.00 -0.22 0.00 0.00 54.13 52.66 2kq7 s LEU 86 Cb -0.08 -1.88 0.17 0.00 0.50 0.00 0.00 46.19 44.90 2kq7 s LEU 86 CO 0.01 -0.33 1.09 -2.16 -1.32 0.00 0.00 176.35 173.65 2kq7 s PRO 87 N 1.42 0.69 0.54 0.98 0.04 -1.26 -5.01 135.00 132.39 2kq7 s PRO 87 Ca -0.01 0.62 -0.20 0.00 0.04 0.00 0.00 61.00 61.45 2kq7 s PRO 87 Cb -0.19 -1.76 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 2kq7 s PRO 87 CO 0.03 -2.58 1.13 -1.25 0.04 0.00 0.00 177.00 174.37 2kq7 s PRO 88 N -4.95 3.40 0.11 0.56 0.04 -1.26 -4.91 135.00 127.98 2kq7 s PRO 88 Ca 0.65 1.62 0.17 0.00 0.04 0.00 0.00 61.00 63.48 2kq7 s PRO 88 Cb -0.18 -2.04 0.72 0.00 0.04 0.00 0.00 34.50 33.04 2kq7 s PRO 88 CO 0.57 -0.82 1.52 2.41 0.04 0.00 0.00 177.00 180.73 2kq7 n THR 89 N -1.23 1.03 1.15 1.26 -1.04 -1.26 -1.53 114.28 112.66 2kq7 n THR 89 Ca 0.11 0.30 0.12 0.00 -2.04 0.00 0.00 64.05 62.54 2kq7 n THR 89 Cb 0.51 -1.15 0.21 0.00 -1.82 0.00 0.00 70.33 68.08 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 -1.61 3.24 -1.00 2.41 0.00 -1.26 -3.77 120.51 118.52 2kq7 n ALA 90 Ca 0.02 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2kq7 n ALA 90 Cb 0.17 -0.98 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 -0.28 0.00 -3.19 0.00 0.00 -0.58 -4.96 120.51 111.49 2kq7 n ALA 91 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.42 2kq7 n ALA 91 Cb 0.41 0.00 -0.15 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 1.66 0.15 0.00 1.98 -1.26 -4.29 118.68 116.92 2kq7 s LEU 92 Ca 0.00 0.01 -0.17 0.00 -2.89 0.00 0.00 54.13 51.07 2kq7 s LEU 92 Cb 0.00 -0.04 0.03 0.00 0.66 0.00 0.00 46.19 46.84 2kq7 s LEU 92 CO 0.00 -0.04 1.74 -0.03 -1.89 0.00 0.00 176.35 176.13 2kq7 h MET 93 N 6.57 0.20 -1.12 1.98 1.85 -1.03 -1.03 114.93 122.35 2kq7 h MET 93 Ca -0.32 -0.01 0.32 0.00 -0.61 0.00 0.00 59.70 59.07 2kq7 h MET 93 Cb 1.18 -0.05 -0.06 0.00 0.43 0.00 0.00 31.60 33.10 2kq7 h MET 93 CO 0.50 0.14 0.78 0.66 -0.40 0.00 0.00 176.91 178.59 2kq7 h SER 94 N 0.21 0.13 0.16 1.39 4.64 -1.78 0.40 113.55 118.71 2kq7 h SER 94 Ca 0.14 0.03 -0.28 0.00 -0.47 0.00 0.00 61.79 61.20 2kq7 h SER 94 Cb 0.13 0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2kq7 h SER 94 CO -0.16 0.02 -1.36 0.00 -0.87 0.00 0.00 176.83 174.46 2kq7 h ALA 95 N 1.48 0.04 -0.06 5.18 0.00 -1.58 -3.08 119.26 121.25 2kq7 h ALA 95 Ca 0.56 -0.96 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 2kq7 h ALA 95 Cb 2.01 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 20.12 2kq7 h ALA 95 CO -0.09 0.73 -0.21 0.82 0.00 0.00 0.00 179.25 180.50 2kq7 h ILE 96 N -0.15 1.18 -0.05 0.00 1.08 0.37 0.31 117.51 120.25 2kq7 h ILE 96 Ca -0.27 -0.84 -0.07 0.00 -0.39 0.00 0.00 64.86 63.30 2kq7 h ILE 96 Cb 1.88 1.37 0.00 0.00 -3.07 0.00 0.00 36.82 37.01 2kq7 h ILE 96 CO 0.15 0.25 -0.23 0.22 -0.69 0.00 0.00 178.15 177.85 2kq7 h TYR 97 N 0.09 0.33 -0.19 1.37 5.03 -0.44 -2.83 116.97 120.33 2kq7 h TYR 97 Ca 0.02 -0.14 -0.19 0.00 2.58 0.00 0.00 58.73 61.00 2kq7 h TYR 97 Cb 0.42 -0.05 -0.00 0.00 1.55 0.00 0.00 36.73 38.65 2kq7 h TYR 97 CO 0.00 0.85 -0.63 0.37 -1.32 0.00 0.00 178.16 177.44 2kq7 h GLN 98 N -0.28 0.68 0.11 1.82 5.75 -1.42 0.23 115.11 121.99 2kq7 h GLN 98 Ca -0.01 -0.47 0.01 0.00 -0.15 0.00 0.00 58.65 58.03 2kq7 h GLN 98 Cb 0.87 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.47 2kq7 h GLN 98 CO 0.05 1.09 -0.18 1.49 -2.65 0.00 0.00 178.83 178.63 2kq7 h GLU 99 N 0.50 -0.35 -0.59 1.69 4.57 -0.45 -2.49 114.58 117.47 2kq7 h GLU 99 Ca -0.01 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2kq7 h GLU 99 Cb 1.22 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2kq7 h GLU 99 CO 0.13 -0.23 0.00 0.72 -1.18 0.00 0.00 179.01 178.44 2kq7 n HIS 100 N -5.31 1.96 -1.55 0.92 -0.00 -1.07 -4.97 115.22 105.20 2kq7 n HIS 100 Ca -0.07 -0.71 -0.48 0.00 -0.00 0.00 0.00 57.72 56.46 2kq7 n HIS 100 Cb 0.23 -0.46 -0.05 0.00 -0.00 0.00 0.00 29.99 29.70 2kq7 n HIS 100 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 2kq7 n LYS 101 N 0.70 1.63 -0.88 -0.41 4.81 0.81 -4.12 118.16 120.69 2kq7 n LYS 101 Ca 0.27 0.49 -0.33 0.00 -0.87 0.00 0.00 58.31 57.87 2kq7 n LYS 101 Cb 1.14 -2.75 0.11 0.00 0.02 0.00 0.00 35.03 33.55 2kq7 n LYS 101 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2kq7 n ASP 102 N 9.63 -1.76 0.30 3.14 2.03 0.87 -4.71 116.55 126.06 2kq7 n ASP 102 Ca 0.33 0.38 0.19 0.00 0.52 0.00 0.00 54.79 56.21 2kq7 n ASP 102 Cb 0.31 -1.23 0.96 0.00 -0.72 0.00 0.00 41.12 40.45 2kq7 n ASP 102 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 2kq7 h LYS 103 N -1.36 0.00 -0.43 -0.67 2.10 -1.90 0.30 116.57 114.61 2kq7 h LYS 103 Ca -0.44 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.11 2kq7 h LYS 103 Cb 1.29 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.56 2kq7 h LYS 103 CO 0.36 0.00 0.06 -0.25 -2.00 0.00 0.00 179.45 177.63 2kq7 n ASP 104 N -3.22 3.88 -2.58 7.07 8.00 -1.26 -4.98 116.55 123.46 2kq7 n ASP 104 Ca -0.01 -3.25 -0.01 0.00 0.71 0.00 0.00 54.79 52.22 2kq7 n ASP 104 Cb 0.26 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 2kq7 n ASP 104 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kq7 n GLY 105 N -0.53 -1.02 3.45 0.44 0.00 0.11 -5.07 105.19 102.57 2kq7 n GLY 105 Ca 0.30 0.43 -0.01 0.00 0.00 0.00 0.00 46.02 46.74 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 -2.80 -1.33 -0.21 1.61 0.08 -1.25 -4.82 117.98 109.27 2kq7 s PHE 106 Ca 0.04 2.02 -0.29 0.00 0.12 0.00 0.00 56.93 58.83 2kq7 s PHE 106 Cb -0.01 0.66 0.00 0.00 -0.57 0.00 0.00 43.02 43.10 2kq7 s PHE 106 CO 0.54 -0.70 1.09 -1.17 -0.10 0.00 0.00 175.22 174.88 2kq7 s LEU 107 N 2.84 4.13 -0.32 -0.37 1.98 -1.26 -0.09 118.68 125.59 2kq7 s LEU 107 Ca 0.02 1.46 -0.14 0.00 -2.89 0.00 0.00 54.13 52.58 2kq7 s LEU 107 Cb -0.13 -3.54 -0.02 0.00 0.66 0.00 0.00 46.19 43.16 2kq7 s LEU 107 CO -0.19 -0.68 0.32 -0.31 -1.89 0.00 0.00 176.35 173.61 2kq7 s TYR 108 N 3.19 3.22 0.26 5.38 2.02 -1.26 -0.66 117.35 129.51 2kq7 s TYR 108 Ca 0.47 0.06 0.07 0.00 -0.37 0.00 0.00 57.07 57.29 2kq7 s TYR 108 Cb -0.17 -2.58 -0.06 0.00 -0.40 0.00 0.00 41.96 38.76 2kq7 s TYR 108 CO 0.09 -0.34 -0.07 0.54 -1.57 0.00 0.00 175.55 174.20 2kq7 s VAL 109 N 1.95 1.61 -0.01 0.71 0.11 -0.46 -4.65 120.40 119.67 2kq7 s VAL 109 Ca 0.11 -2.13 0.02 0.00 -2.93 0.00 0.00 61.98 57.05 2kq7 s VAL 109 Cb -0.16 -2.38 -0.00 0.00 -1.53 0.00 0.00 36.38 32.31 2kq7 s VAL 109 CO 0.11 -0.35 -0.07 -0.89 -3.33 0.00 0.00 175.10 170.57 2kq7 s THR 110 N -3.04 0.58 -0.06 5.04 2.01 -0.50 -0.96 115.64 118.70 2kq7 s THR 110 Ca 0.28 -0.31 0.06 0.00 0.31 0.00 0.00 61.69 62.03 2kq7 s THR 110 Cb 0.03 -0.49 -0.01 0.00 0.01 0.00 0.00 72.50 72.04 2kq7 s THR 110 CO 0.11 0.17 -0.24 -0.72 -0.69 0.00 0.00 174.62 173.24 2kq7 s TYR 111 N -0.13 2.47 0.04 4.92 1.13 -1.26 -0.82 117.35 123.70 2kq7 s TYR 111 Ca 0.02 -0.73 -0.28 0.00 -1.41 0.00 0.00 57.07 54.68 2kq7 s TYR 111 Cb -0.03 -1.62 0.09 0.00 -1.10 0.00 0.00 41.96 39.30 2kq7 s TYR 111 CO -0.00 -0.22 0.87 0.45 -2.51 0.00 0.00 175.55 174.14 2kq7 s SER 112 N -0.13 -0.35 -0.11 -0.18 0.15 -0.98 -4.60 113.70 107.51 2kq7 s SER 112 Ca -0.05 -0.07 0.09 0.00 0.70 0.00 0.00 55.95 56.62 2kq7 s SER 112 Cb -0.14 0.42 0.44 0.00 -1.71 0.00 0.00 66.02 65.03 2kq7 s SER 112 CO 0.04 -0.70 1.21 0.61 1.20 0.00 0.00 173.24 175.60 2kq7 n GLY 113 N -0.30 2.08 3.24 9.45 0.00 -1.26 -1.59 105.19 116.80 2kq7 n GLY 113 Ca -0.09 -0.50 -0.11 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.89 0.83 -0.16 1.61 -1.05 -1.26 -4.84 118.70 111.94 2kq7 s GLU 114 Ca 0.30 -0.64 0.14 0.00 -0.15 0.00 0.00 54.97 54.62 2kq7 s GLU 114 Cb 0.22 0.35 0.35 0.00 -0.44 0.00 0.00 34.13 34.61 2kq7 s GLU 114 CO 0.11 -0.27 1.18 -1.71 0.95 0.00 0.00 175.26 175.52 2kq7 n ASN 115 N 0.37 1.83 -3.72 0.83 4.05 -1.26 -4.96 115.26 112.40 2kq7 n ASN 115 Ca -0.18 -3.38 0.01 0.00 0.45 0.00 0.00 54.58 51.49 2kq7 n ASN 115 Cb 0.60 -0.46 0.01 0.00 1.23 0.00 0.00 39.78 41.16 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 -2.73 0.00 1.04 -0.44 -1.32 -1.26 -5.11 115.64 105.82 2kq7 s THR 116 Ca 0.34 -0.25 -0.16 0.00 -1.21 0.00 0.00 61.69 60.41 2kq7 s THR 116 Cb 0.32 -2.78 0.06 0.00 -1.51 0.00 0.00 72.50 68.60 2kq7 s THR 116 CO -0.03 0.00 0.14 2.22 -2.21 0.00 0.00 174.62 174.73 2kq7 n PHE 117 N -0.80 -1.53 -3.64 9.09 -1.74 -1.26 -5.04 117.46 112.54 2kq7 n PHE 117 Ca 0.00 0.18 -0.03 0.00 -0.56 0.00 0.00 57.45 57.05 2kq7 n PHE 117 Cb 0.59 -1.65 -0.07 0.00 1.52 0.00 0.00 39.48 39.87 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 -1.88 -0.05 0.00 4.97 0.00 -1.26 -5.13 107.32 103.97 2kq7 s GLY 118 Ca 0.56 3.07 0.29 0.00 0.00 0.00 0.00 44.72 48.64 2kq7 s GLY 118 CO 0.67 2.52 2.09 0.54 0.00 0.00 0.00 173.10 178.92