#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cqx s SER 2 N 0.00 6.05 0.15 1.61 0.01 -1.26 -5.04 113.70 115.22 2cqx s SER 2 Ca 0.00 2.50 0.08 0.00 1.31 0.00 0.00 55.95 59.84 2cqx s SER 2 Cb 0.00 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 2cqx s SER 2 CO 0.00 -1.01 -0.19 -0.44 0.41 0.00 0.00 173.24 172.01 2cqx s SER 3 N -1.08 2.63 0.11 2.44 0.01 -1.26 -5.05 113.70 111.49 2cqx s SER 3 Ca 0.63 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 57.07 2cqx s SER 3 Cb -0.34 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 65.74 2cqx s SER 3 CO 0.42 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.66 2cqx n GLY 4 N 0.51 -0.97 3.33 3.44 0.00 -1.26 -5.10 105.19 105.14 2cqx n GLY 4 Ca -0.15 0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2cqx n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cqx s SER 5 N -2.90 4.51 -0.11 1.61 0.01 -1.26 -4.99 113.70 110.56 2cqx s SER 5 Ca 0.00 -0.43 -0.25 0.00 1.31 0.00 0.00 55.95 56.58 2cqx s SER 5 Cb 0.00 -1.77 -0.27 0.00 0.21 0.00 0.00 66.02 64.18 2cqx s SER 5 CO 0.00 -0.05 0.73 -1.28 0.41 0.00 0.00 173.24 173.06 2cqx h SER 6 N 8.14 0.19 -6.20 2.44 0.87 -1.98 -3.49 113.55 113.51 2cqx h SER 6 Ca -0.39 -0.92 -0.28 0.00 -1.23 0.00 0.00 61.79 58.96 2cqx h SER 6 Cb 1.15 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 63.07 2cqx h SER 6 CO 0.60 1.24 -1.00 0.61 -0.53 0.00 0.00 176.83 177.75 2cqx n GLY 7 N 1.63 -0.31 0.00 5.77 0.00 -1.26 -4.80 105.19 106.22 2cqx n GLY 7 Ca -0.15 1.17 0.00 0.00 0.00 0.00 0.00 46.02 47.04 2cqx n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cqx n GLY 8 N -0.29 0.20 3.69 -0.02 0.00 -1.26 -5.08 105.19 102.43 2cqx n GLY 8 Ca -0.04 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 44.71 2cqx n GLY 8 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cqx s ILE 9 N -2.16 5.05 0.69 -0.61 1.01 -1.26 -5.04 121.20 118.88 2cqx s ILE 9 Ca 0.00 1.27 -0.17 0.00 0.00 0.00 0.00 60.65 61.75 2cqx s ILE 9 Cb 0.00 -3.97 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 2cqx s ILE 9 CO 0.00 0.20 0.91 1.17 0.00 0.00 0.00 174.94 177.21 2cqx n LYS 10 N 4.34 0.59 -1.39 2.79 4.81 -1.26 -4.91 118.16 123.13 2cqx n LYS 10 Ca -0.02 0.25 -0.36 0.00 -0.87 0.00 0.00 58.31 57.31 2cqx n LYS 10 Cb 0.51 -2.15 0.09 0.00 0.02 0.00 0.00 35.03 33.49 2cqx n LYS 10 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2cqx n ASP 11 N -1.24 0.68 -3.59 3.14 5.75 -1.26 -5.03 116.55 115.01 2cqx n ASP 11 Ca 0.13 0.68 -0.08 0.00 -0.01 0.00 0.00 54.79 55.51 2cqx n ASP 11 Cb 0.49 -1.43 -0.04 0.00 -1.03 0.00 0.00 41.12 39.11 2cqx n ASP 11 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2cqx s SER 12 N -1.63 -0.28 -0.38 -1.12 1.04 -1.26 -5.12 113.70 104.95 2cqx s SER 12 Ca 0.74 0.26 -0.28 0.00 0.48 0.00 0.00 55.95 57.16 2cqx s SER 12 Cb -0.35 0.24 -0.01 0.00 0.10 0.00 0.00 66.02 66.00 2cqx s SER 12 CO 0.49 -0.30 1.72 -2.16 0.98 0.00 0.00 173.24 173.98 2cqx s PRO 13 N -1.37 3.30 -0.12 4.02 0.04 -1.26 -4.80 135.00 134.81 2cqx s PRO 13 Ca 0.02 1.22 0.01 0.00 0.04 0.00 0.00 61.00 62.29 2cqx s PRO 13 Cb -0.01 -4.18 -0.08 0.00 0.04 0.00 0.00 34.50 30.27 2cqx s PRO 13 CO -0.02 -1.90 -0.11 1.55 0.04 0.00 0.00 177.00 176.57 2cqx n VAL 14 N 7.32 0.68 -2.36 -0.36 3.14 -1.26 -4.97 118.33 120.52 2cqx n VAL 14 Ca 0.21 -0.26 -0.43 0.00 -2.96 0.00 0.00 64.34 60.91 2cqx n VAL 14 Cb 0.48 -0.95 -0.02 0.00 -1.06 0.00 0.00 33.84 32.29 2cqx n VAL 14 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2cqx s ASN 15 N -5.18 6.91 -0.05 6.55 2.47 -1.26 -5.02 114.94 119.36 2cqx s ASN 15 Ca -0.16 1.79 0.03 0.00 0.42 0.00 0.00 52.86 54.94 2cqx s ASN 15 Cb 0.04 -2.54 -0.03 0.00 -1.45 0.00 0.00 41.25 37.28 2cqx s ASN 15 CO 0.27 -0.77 -0.13 -1.59 -3.72 0.00 0.00 177.10 171.15 2cqx s LYS 16 N 3.45 2.53 0.08 0.43 -2.85 -1.26 -5.04 119.74 117.08 2cqx s LYS 16 Ca 0.58 -0.68 -0.27 0.00 -1.00 0.00 0.00 55.97 54.60 2cqx s LYS 16 Cb -0.24 -2.40 -0.17 0.00 -2.06 0.00 0.00 37.83 32.96 2cqx s LYS 16 CO 0.18 0.63 1.66 -0.39 0.10 0.00 0.00 175.35 177.53 2cqx h VAL 17 N 4.33 0.77 -2.96 1.79 -1.51 -2.03 -3.47 116.25 113.18 2cqx h VAL 17 Ca -0.47 -0.07 0.01 0.00 -1.23 0.00 0.00 66.70 64.94 2cqx h VAL 17 Cb 1.15 0.81 -0.11 0.00 -2.13 0.00 0.00 31.29 31.02 2cqx h VAL 17 CO 0.50 0.01 0.23 -1.61 -1.23 0.00 0.00 177.57 175.48 2cqx s GLU 18 N -6.01 1.36 0.00 5.19 8.01 -1.26 -5.02 118.70 120.98 2cqx s GLU 18 Ca -0.15 -0.57 0.09 0.00 0.01 0.00 0.00 54.97 54.35 2cqx s GLU 18 Cb 0.05 0.58 0.52 0.00 -4.31 0.00 0.00 34.13 30.97 2cqx s GLU 18 CO 0.64 -0.60 0.96 -0.35 0.01 0.00 0.00 175.26 175.92 2cqx n PRO 19 N -0.39 0.49 -0.22 0.39 -0.04 -1.26 -3.43 135.00 130.54 2cqx n PRO 19 Ca -0.14 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.29 2cqx n PRO 19 Cb 0.64 -1.28 0.04 0.00 -0.04 0.00 0.00 33.50 32.86 2cqx n PRO 19 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2cqx n ASN 20 N -0.78 2.87 -0.33 3.54 5.03 -1.26 -4.43 115.26 119.90 2cqx n ASN 20 Ca 0.06 -2.28 0.20 0.00 0.87 0.00 0.00 54.58 53.44 2cqx n ASN 20 Cb 0.03 -0.56 0.42 0.00 -1.02 0.00 0.00 39.78 38.65 2cqx n ASN 20 CO 0.00 0.00 0.00 -0.78 -1.83 0.00 0.00 177.26 174.65 2cqx h ASP 21 N 0.32 0.51 -1.27 6.41 3.58 -2.02 0.53 116.42 124.49 2cqx h ASP 21 Ca 0.10 0.17 0.42 0.00 0.42 0.00 0.00 57.03 58.14 2cqx h ASP 21 Cb 1.23 0.12 -0.11 0.00 1.72 0.00 0.00 39.33 42.29 2cqx h ASP 21 CO 0.19 -0.06 0.84 0.41 -2.88 0.00 0.00 179.24 177.74 2cqx n THR 22 N -5.02 -0.17 -0.04 2.25 -1.04 -1.26 0.19 114.28 109.19 2cqx n THR 22 Ca 0.29 1.46 -0.12 0.00 -2.04 0.00 0.00 64.05 63.64 2cqx n THR 22 Cb 0.86 -2.40 -0.07 0.00 -1.82 0.00 0.00 70.33 66.91 2cqx n THR 22 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2cqx h LEU 23 N 0.00 0.22 -0.81 -4.42 4.07 -1.26 -3.05 115.31 110.06 2cqx h LEU 23 Ca 0.75 -0.32 0.31 0.00 0.08 0.00 0.00 57.88 58.70 2cqx h LEU 23 Cb 2.55 -0.06 -0.12 0.00 1.08 0.00 0.00 40.66 44.12 2cqx h LEU 23 CO -0.31 0.49 0.47 1.21 -1.08 0.00 0.00 178.44 179.21 2cqx n GLU 24 N -4.78 -0.04 0.05 1.13 2.13 0.50 -0.53 120.64 119.10 2cqx n GLU 24 Ca -0.06 0.96 -0.02 0.00 0.66 0.00 0.00 57.16 58.70 2cqx n GLU 24 Cb 0.21 -1.77 -0.01 0.00 0.27 0.00 0.00 31.44 30.14 2cqx n GLU 24 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2cqx h LYS 25 N 0.00 -0.12 -1.21 5.31 1.57 -1.60 -3.21 116.57 117.32 2cqx h LYS 25 Ca 0.62 0.01 0.38 0.00 -1.87 0.00 0.00 60.65 59.78 2cqx h LYS 25 Cb 1.75 0.03 -0.12 0.00 0.08 0.00 0.00 32.23 33.97 2cqx h LYS 25 CO -0.48 -0.08 0.77 -0.24 -0.57 0.00 0.00 179.45 178.85 2cqx h VAL 26 N -0.19 0.25 -0.53 0.50 3.04 -0.89 0.95 116.25 119.37 2cqx h VAL 26 Ca -0.01 -0.06 0.10 0.00 -1.01 0.00 0.00 66.70 65.71 2cqx h VAL 26 Cb 0.10 0.05 -0.08 0.00 -2.01 0.00 0.00 31.29 29.34 2cqx h VAL 26 CO 0.02 0.03 0.08 0.15 -1.01 0.00 0.00 177.57 176.84 2cqx h PHE 27 N 0.19 0.12 -0.36 3.17 3.04 -0.94 0.30 116.94 122.46 2cqx h PHE 27 Ca 0.75 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.73 2cqx h PHE 27 Cb 2.19 0.03 0.00 0.00 2.56 0.00 0.00 35.95 40.73 2cqx h PHE 27 CO -0.01 -0.05 0.00 1.55 -2.02 0.00 0.00 178.31 177.79 2cqx n VAL 28 N -5.15 0.70 -0.12 1.41 3.14 0.11 -0.74 118.33 117.67 2cqx n VAL 28 Ca 0.07 -0.85 -0.25 0.00 -2.96 0.00 0.00 64.34 60.34 2cqx n VAL 28 Cb 0.28 0.75 -0.09 0.00 -1.06 0.00 0.00 33.84 33.71 2cqx n VAL 28 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2cqx n SER 29 N 0.96 1.83 -0.07 6.55 2.88 0.29 -4.85 113.62 121.20 2cqx n SER 29 Ca 0.15 0.23 -0.13 0.00 -1.33 0.00 0.00 58.87 57.79 2cqx n SER 29 Cb 0.48 -0.67 -0.05 0.00 -0.75 0.00 0.00 64.21 63.21 2cqx n SER 29 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2cqx n VAL 30 N -3.95 0.76 -3.63 2.46 0.24 0.92 -4.99 118.33 110.14 2cqx n VAL 30 Ca -0.48 -0.23 -0.05 0.00 -2.04 0.00 0.00 64.34 61.54 2cqx n VAL 30 Cb 0.86 -1.44 -0.05 0.00 -1.47 0.00 0.00 33.84 31.75 2cqx n VAL 30 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2cqx s THR 31 N -2.26 0.00 0.09 3.34 -1.32 -0.33 -5.04 115.64 110.12 2cqx s THR 31 Ca -0.19 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.21 2cqx s THR 31 Cb 0.06 -1.00 -0.25 0.00 -1.51 0.00 0.00 72.50 69.81 2cqx s THR 31 CO 0.26 0.00 1.19 0.11 -2.21 0.00 0.00 174.62 173.97 2cqx h LYS 32 N 2.59 0.47 -3.43 7.08 1.57 -1.17 -3.28 116.57 120.40 2cqx h LYS 32 Ca -0.16 -0.61 -0.71 0.00 -1.87 0.00 0.00 60.65 57.30 2cqx h LYS 32 Cb 1.18 0.20 -0.35 0.00 0.08 0.00 0.00 32.23 33.34 2cqx h LYS 32 CO 0.23 1.24 -0.17 0.71 -0.57 0.00 0.00 179.45 180.89 2cqx s TYR 33 N -3.03 3.73 1.07 -1.35 1.51 -1.26 -4.90 117.35 113.12 2cqx s TYR 33 Ca -0.07 -2.87 -0.15 0.00 -1.01 0.00 0.00 57.07 52.98 2cqx s TYR 33 Cb 0.07 -3.27 0.22 0.00 -0.11 0.00 0.00 41.96 38.88 2cqx s TYR 33 CO 0.90 -0.79 1.10 -1.25 -1.11 0.00 0.00 175.55 174.40 2cqx s PRO 34 N -0.85 -0.17 0.26 -1.71 0.04 -1.26 -5.09 135.00 126.22 2cqx s PRO 34 Ca 0.24 0.31 0.04 0.00 0.04 0.00 0.00 61.00 61.63 2cqx s PRO 34 Cb -0.12 -1.69 -0.06 0.00 0.04 0.00 0.00 34.50 32.68 2cqx s PRO 34 CO -0.09 -3.09 0.00 0.34 0.04 0.00 0.00 177.00 174.20 2cqx s ASP 35 N -3.59 2.10 0.28 6.66 2.15 -1.26 -5.02 116.67 118.00 2cqx s ASP 35 Ca 0.67 -1.26 0.07 0.00 0.43 0.00 0.00 52.55 52.46 2cqx s ASP 35 Cb -0.16 -0.04 0.81 0.00 -0.30 0.00 0.00 42.92 43.24 2cqx s ASP 35 CO 0.57 -0.51 1.36 1.21 -0.17 0.00 0.00 175.17 177.63 2cqx n GLU 36 N -0.51 -0.06 -0.30 4.34 2.13 -1.26 0.23 120.64 125.21 2cqx n GLU 36 Ca -0.04 1.27 -0.04 0.00 0.66 0.00 0.00 57.16 59.01 2cqx n GLU 36 Cb 0.64 -2.09 0.01 0.00 0.27 0.00 0.00 31.44 30.28 2cqx n GLU 36 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2cqx h LYS 37 N 0.00 -0.08 -0.06 5.31 1.79 -2.01 0.22 116.57 121.74 2cqx h LYS 37 Ca 0.59 0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 59.04 2cqx h LYS 37 Cb 1.34 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 32.01 2cqx h LYS 37 CO -0.77 -0.05 -0.06 -0.09 -1.08 0.00 0.00 179.45 177.39 2cqx h ARG 38 N -0.08 0.16 -1.04 3.15 2.43 -0.62 -3.14 114.38 115.24 2cqx h ARG 38 Ca 0.28 -0.08 0.35 0.00 -0.81 0.00 0.00 59.98 59.72 2cqx h ARG 38 Cb 0.57 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 29.97 2cqx h ARG 38 CO -0.85 0.60 0.60 -0.07 -1.51 0.00 0.00 179.97 178.74 2cqx h LEU 39 N -0.28 0.45 -0.64 3.80 -0.00 -0.54 0.34 115.31 118.44 2cqx h LEU 39 Ca 0.01 0.20 0.13 0.00 -0.00 0.00 0.00 57.88 58.22 2cqx h LEU 39 Cb 0.57 0.16 -0.11 0.00 -0.00 0.00 0.00 40.66 41.28 2cqx h LEU 39 CO 0.02 -0.20 0.03 0.11 -0.00 0.00 0.00 178.44 178.40 2cqx h LYS 40 N 0.24 0.14 0.27 1.13 1.57 -0.96 0.20 116.57 119.15 2cqx h LYS 40 Ca 0.76 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.52 2cqx h LYS 40 Cb 1.88 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.16 2cqx h LYS 40 CO -0.61 0.09 -0.13 0.78 -0.57 0.00 0.00 179.45 179.01 2cqx h GLY 41 N 0.14 -0.38 -0.40 3.86 0.00 -0.47 -3.18 103.07 102.64 2cqx h GLY 41 Ca 0.34 0.14 0.23 0.00 0.00 0.00 0.00 47.33 48.04 2cqx h GLY 41 CO -0.52 -0.14 0.28 1.41 0.00 0.00 0.00 176.54 177.56 2cqx h LEU 42 N -0.40 0.08 -0.98 3.11 3.38 -1.44 0.17 115.31 119.23 2cqx h LEU 42 Ca -0.04 0.19 0.41 0.00 0.09 0.00 0.00 57.88 58.53 2cqx h LEU 42 Cb 0.28 0.24 -0.17 0.00 0.09 0.00 0.00 40.66 41.09 2cqx h LEU 42 CO 0.06 -0.13 0.53 -0.24 0.09 0.00 0.00 178.44 178.75 2cqx n SER 43 N -5.19 0.34 0.04 -0.43 2.88 0.67 0.33 113.62 112.26 2cqx n SER 43 Ca 0.22 1.61 -0.22 0.00 -1.33 0.00 0.00 58.87 59.15 2cqx n SER 43 Cb 0.69 -0.79 -0.14 0.00 -0.75 0.00 0.00 64.21 63.22 2cqx n SER 43 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2cqx h LYS 44 N 0.00 0.32 0.34 -1.46 1.63 -0.74 0.16 116.57 116.82 2cqx h LYS 44 Ca 0.83 -0.55 -0.00 0.00 -0.85 0.00 0.00 60.65 60.08 2cqx h LYS 44 Cb 2.20 0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 34.00 2cqx h LYS 44 CO -0.75 1.26 -0.51 0.37 -3.45 0.00 0.00 179.45 176.37 2cqx h GLN 45 N 0.09 -0.86 -0.94 1.90 4.15 0.51 -2.43 115.11 117.54 2cqx h GLN 45 Ca -0.39 0.06 -0.41 0.00 0.77 0.00 0.00 58.65 58.68 2cqx h GLN 45 Cb 2.06 0.19 -0.24 0.00 0.21 0.00 0.00 27.48 29.71 2cqx h GLN 45 CO 0.13 -0.57 0.52 1.28 -1.93 0.00 0.00 178.83 178.26 2cqx n LEU 46 N -5.53 6.35 -3.79 -2.39 4.77 0.35 -4.90 117.00 111.85 2cqx n LEU 46 Ca -0.10 -3.37 -0.31 0.00 -0.03 0.00 0.00 56.01 52.20 2cqx n LEU 46 Cb 0.44 -0.80 -0.06 0.00 -2.33 0.00 0.00 43.42 40.67 2cqx n LEU 46 CO 0.22 0.95 -0.15 0.47 -1.33 0.00 0.00 177.39 177.56 2cqx n ASP 47 N -0.79 -1.14 -4.95 -1.43 8.00 -0.92 -4.87 116.55 110.46 2cqx n ASP 47 Ca 0.51 -0.94 -0.24 0.00 0.71 0.00 0.00 54.79 54.84 2cqx n ASP 47 Cb 1.53 -1.20 0.02 0.00 -0.02 0.00 0.00 41.12 41.45 2cqx n ASP 47 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2cqx s TRP 48 N -2.83 1.53 -0.13 1.24 0.52 0.54 -4.97 118.94 114.83 2cqx s TRP 48 Ca 0.56 -0.81 -0.05 0.00 0.02 0.00 0.00 56.10 55.82 2cqx s TRP 48 Cb -0.33 -2.01 -0.04 0.00 -1.15 0.00 0.00 33.47 29.95 2cqx s TRP 48 CO 0.77 -0.72 0.06 -1.12 0.02 0.00 0.00 176.95 175.96 2cqx s SER 49 N -4.42 5.70 0.50 2.95 0.01 -1.26 -4.40 113.70 112.78 2cqx s SER 49 Ca 0.43 0.21 0.39 0.00 1.31 0.00 0.00 55.95 58.29 2cqx s SER 49 Cb -0.03 -1.82 1.57 0.00 0.21 0.00 0.00 66.02 65.95 2cqx s SER 49 CO 0.27 0.31 1.62 1.62 0.41 0.00 0.00 173.24 177.48 2cqx h VAL 50 N 4.38 0.11 0.11 3.43 3.04 -1.92 0.54 116.25 125.93 2cqx h VAL 50 Ca -0.47 -0.01 -0.24 0.00 -1.01 0.00 0.00 66.70 64.97 2cqx h VAL 50 Cb 1.19 0.07 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 2cqx h VAL 50 CO 0.61 0.01 -1.20 0.03 -1.01 0.00 0.00 177.57 176.01 2cqx h ARG 51 N 0.04 0.23 -0.87 4.17 2.47 -1.96 -3.18 114.38 115.27 2cqx h ARG 51 Ca 0.84 -0.39 0.05 0.00 -1.26 0.00 0.00 59.98 59.22 2cqx h ARG 51 Cb 3.03 0.15 -0.05 0.00 -1.65 0.00 0.00 29.97 31.45 2cqx h ARG 51 CO -0.20 1.19 0.57 -0.22 0.56 0.00 0.00 179.97 181.87 2cqx h LYS 52 N -0.39 1.00 0.48 0.04 3.64 -0.49 -2.91 116.57 117.93 2cqx h LYS 52 Ca -0.26 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.04 2cqx h LYS 52 Cb 1.67 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 2cqx h LYS 52 CO 0.06 0.66 -0.23 0.82 -2.27 0.00 0.00 179.45 178.49 2cqx h ILE 53 N 1.03 0.40 -0.72 2.00 2.04 -0.75 -3.20 117.51 118.31 2cqx h ILE 53 Ca 0.36 -0.44 0.14 0.00 1.00 0.00 0.00 64.86 65.93 2cqx h ILE 53 Cb 0.13 0.56 -0.14 0.00 -0.74 0.00 0.00 36.82 36.64 2cqx h ILE 53 CO -0.12 0.06 -0.18 0.00 0.00 0.00 0.00 178.15 177.90 2cqx n GLN 54 N -5.26 -0.07 -0.24 2.37 6.02 -1.11 0.16 117.38 119.26 2cqx n GLN 54 Ca -0.11 1.12 0.02 0.00 -0.01 0.00 0.00 57.00 58.03 2cqx n GLN 54 Cb 0.31 -1.68 0.11 0.00 1.02 0.00 0.00 30.24 30.00 2cqx n GLN 54 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2cqx h TRP 56 N 0.05 -0.98 -0.74 0.00 7.01 0.14 -0.47 115.95 120.96 2cqx h TRP 56 Ca 0.36 0.05 0.11 0.00 2.11 0.00 0.00 58.89 61.52 2cqx h TRP 56 Cb 0.58 0.46 -0.08 0.00 -2.10 0.00 0.00 29.16 28.02 2cqx h TRP 56 CO -0.48 -0.41 0.35 0.74 -2.79 0.00 0.00 178.44 175.84 2cqx h PHE 57 N -0.39 0.61 -0.98 2.65 -1.00 -1.13 -0.50 116.94 116.22 2cqx h PHE 57 Ca 0.11 0.03 0.03 0.00 2.81 0.00 0.00 57.97 60.95 2cqx h PHE 57 Cb 0.56 -0.16 -0.05 0.00 3.61 0.00 0.00 35.95 39.91 2cqx h PHE 57 CO -0.46 0.17 0.64 0.00 -1.61 0.00 0.00 178.31 177.05 2cqx h ARG 58 N 0.56 1.23 -0.10 1.51 3.08 -0.33 -1.48 114.38 118.85 2cqx h ARG 58 Ca 0.38 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.28 2cqx h ARG 58 Cb 0.48 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2cqx h ARG 58 CO -0.32 0.82 -0.29 1.25 -1.07 0.00 0.00 179.97 180.35 2cqx h HIS 59 N 1.27 0.21 0.27 3.04 2.76 0.42 -3.07 115.15 120.04 2cqx h HIS 59 Ca 0.38 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.49 2cqx h HIS 59 Cb -0.06 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 28.85 2cqx h HIS 59 CO -0.00 0.47 -0.13 0.00 -1.30 0.00 0.00 177.93 176.96 2cqx h ARG 60 N 0.17 -0.35 -0.82 5.26 2.47 -0.29 -0.18 114.38 120.63 2cqx h ARG 60 Ca 0.03 0.02 0.19 0.00 -1.26 0.00 0.00 59.98 58.96 2cqx h ARG 60 Cb 0.61 0.08 -0.12 0.00 -1.65 0.00 0.00 29.97 28.89 2cqx h ARG 60 CO 0.04 -0.06 0.29 0.00 0.56 0.00 0.00 179.97 180.81 2cqx h ARG 61 N -0.65 0.34 -0.11 0.04 3.08 -1.39 0.20 114.38 115.89 2cqx h ARG 61 Ca -0.04 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 2cqx h ARG 61 Cb 0.46 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 2cqx h ARG 61 CO 0.06 0.23 -0.12 -0.91 -1.07 0.00 0.00 179.97 178.16 2cqx h ASN 62 N 0.35 0.31 -0.60 7.04 2.35 -1.47 -3.10 115.58 120.47 2cqx h ASN 62 Ca 0.49 -0.49 0.08 0.00 -0.55 0.00 0.00 56.30 55.83 2cqx h ASN 62 Cb 0.88 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 39.13 2cqx h ASN 62 CO -0.52 0.73 0.40 -0.61 -1.65 0.00 0.00 177.43 175.79 2cqx h GLN 63 N -0.12 0.48 0.29 0.81 -0.00 0.33 -2.48 115.11 114.42 2cqx h GLN 63 Ca 0.02 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.65 58.64 2cqx h GLN 63 Cb 0.65 -0.11 -0.02 0.00 0.00 0.00 0.00 27.48 28.01 2cqx h GLN 63 CO 0.03 0.32 -0.25 0.22 0.00 0.00 0.00 178.83 179.15 2cqx h ASP 64 N 0.50 -0.65 -6.97 -0.69 1.82 -0.59 -3.46 116.42 106.38 2cqx h ASP 64 Ca 0.27 0.05 -0.57 0.00 -0.39 0.00 0.00 57.03 56.40 2cqx h ASP 64 Cb 0.41 0.22 -0.12 0.00 0.68 0.00 0.00 39.33 40.52 2cqx h ASP 64 CO -0.08 -0.37 -0.91 2.29 -1.61 0.00 0.00 179.24 178.56 2cqx n LYS 65 N -5.37 -0.65 0.21 0.28 2.85 -0.94 -4.78 118.16 109.76 2cqx n LYS 65 Ca -0.09 0.05 0.15 0.00 -1.05 0.00 0.00 58.31 57.37 2cqx n LYS 65 Cb 0.28 -2.81 0.61 0.00 -0.65 0.00 0.00 35.03 32.46 2cqx n LYS 65 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2cqx h PRO 66 N -1.86 0.00 -7.37 -1.58 0.13 -1.89 -3.44 132.00 115.99 2cqx h PRO 66 Ca -0.63 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 63.99 2cqx h PRO 66 Cb 1.29 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.49 2cqx h PRO 66 CO 0.58 0.00 0.41 -1.12 -0.23 0.00 0.00 178.00 177.64 2cqx s SER 67 N -5.01 6.09 0.00 1.44 0.01 -1.26 -5.07 113.70 109.89 2cqx s SER 67 Ca 0.02 1.35 0.00 0.00 1.31 0.00 0.00 55.95 58.63 2cqx s SER 67 Cb 0.09 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 63.96 2cqx s SER 67 CO 0.47 -0.95 0.00 0.61 0.41 0.00 0.00 173.24 173.78 2cqx n GLY 68 N -2.78 2.32 3.55 3.44 0.00 -1.26 -5.05 105.19 105.41 2cqx n GLY 68 Ca 0.06 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 2cqx n GLY 68 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cqx s PRO 69 N -1.61 2.65 -1.20 1.61 0.04 -1.26 -3.95 135.00 131.28 2cqx s PRO 69 Ca 0.00 0.63 -0.06 0.00 0.04 0.00 0.00 61.00 61.61 2cqx s PRO 69 Cb 0.00 -4.38 0.06 0.00 0.04 0.00 0.00 34.50 30.22 2cqx s PRO 69 CO 0.00 -2.71 0.16 -1.13 0.04 0.00 0.00 177.00 173.36 2cqx n SER 70 N 12.68 -0.04 -4.27 6.66 3.41 -1.26 -4.83 113.62 125.96 2cqx n SER 70 Ca 0.20 -0.91 -0.44 0.00 -0.26 0.00 0.00 58.87 57.46 2cqx n SER 70 Cb 0.52 -1.15 -0.05 0.00 -0.26 0.00 0.00 64.21 63.27 2cqx n SER 70 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2cqx s SER 71 N -3.50 6.17 0.00 4.04 0.15 -1.25 -5.32 113.70 113.99 2cqx s SER 71 Ca 0.22 -2.19 0.00 0.00 0.70 0.00 0.00 55.95 54.68 2cqx s SER 71 Cb -0.13 -2.13 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 2cqx s SER 71 CO 0.73 -0.69 0.20 0.61 1.20 0.00 0.00 173.24 175.28