#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cqx n SER 2 N 0.00 -1.54 -0.09 1.61 3.41 -1.26 -4.83 113.62 110.92 2cqx n SER 2 Ca 0.00 -1.20 -0.16 0.00 -0.26 0.00 0.00 58.87 57.25 2cqx n SER 2 Cb 0.00 -1.86 -0.08 0.00 -0.26 0.00 0.00 64.21 62.02 2cqx n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2cqx n SER 3 N -2.59 1.84 -3.52 4.04 7.64 -1.26 -5.02 113.62 114.76 2cqx n SER 3 Ca 0.02 0.50 -0.24 0.00 1.01 0.00 0.00 58.87 60.15 2cqx n SER 3 Cb 0.51 -0.92 0.05 0.00 -1.01 0.00 0.00 64.21 62.84 2cqx n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cqx n GLY 4 N 1.49 -0.99 3.32 0.23 0.00 -1.26 -4.74 105.19 103.24 2cqx n GLY 4 Ca -0.24 0.47 -0.46 0.00 0.00 0.00 0.00 46.02 45.79 2cqx n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cqx s SER 5 N -3.53 6.35 -0.50 1.61 1.04 -1.26 -4.82 113.70 112.59 2cqx s SER 5 Ca 0.42 -2.03 -0.18 0.00 0.48 0.00 0.00 55.95 54.64 2cqx s SER 5 Cb -0.11 -2.21 0.06 0.00 0.10 0.00 0.00 66.02 63.86 2cqx s SER 5 CO 0.81 -0.79 0.56 -0.94 0.98 0.00 0.00 173.24 173.86 2cqx s SER 6 N 3.20 6.20 0.29 7.02 1.04 -1.26 -4.97 113.70 125.22 2cqx s SER 6 Ca 0.08 -1.06 0.11 0.00 0.48 0.00 0.00 55.95 55.55 2cqx s SER 6 Cb -0.24 -2.26 -0.05 0.00 0.10 0.00 0.00 66.02 63.57 2cqx s SER 6 CO -0.00 -0.83 -0.10 -0.83 0.98 0.00 0.00 173.24 172.46 2cqx s GLY 7 N 2.71 1.88 0.00 7.32 0.00 -1.26 -4.85 107.32 113.12 2cqx s GLY 7 Ca 0.11 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 42.98 2cqx s GLY 7 CO 0.10 -1.90 0.00 0.61 0.00 0.00 0.00 173.10 171.91 2cqx n GLY 8 N -0.76 1.54 3.23 0.20 0.00 -1.26 -5.19 105.19 102.95 2cqx n GLY 8 Ca -0.05 0.34 -0.09 0.00 0.00 0.00 0.00 46.02 46.21 2cqx n GLY 8 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2cqx s ILE 9 N 0.00 0.12 0.05 -0.61 -5.25 -1.26 -5.09 121.20 109.17 2cqx s ILE 9 Ca 0.00 -1.39 0.00 0.00 -0.99 0.00 0.00 60.65 58.27 2cqx s ILE 9 Cb 0.00 -1.59 0.00 0.00 2.95 0.00 0.00 42.46 43.82 2cqx s ILE 9 CO 0.00 -0.56 0.00 0.29 -1.79 0.00 0.00 174.94 172.88 2cqx n LYS 10 N -0.09 0.00 -3.67 0.37 4.01 -1.26 -5.10 118.16 112.43 2cqx n LYS 10 Ca -0.12 0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 57.59 2cqx n LYS 10 Cb 0.63 -0.44 -0.08 0.00 -0.51 0.00 0.00 35.03 34.62 2cqx n LYS 10 CO 0.00 0.00 0.00 0.16 -1.11 0.00 0.00 177.40 176.45 2cqx s ASP 11 N -5.33 -0.73 -0.17 4.39 -4.77 -1.26 -5.16 116.67 103.63 2cqx s ASP 11 Ca 0.00 1.24 -0.14 0.00 -3.30 0.00 0.00 52.55 50.35 2cqx s ASP 11 Cb 0.00 1.15 0.05 0.00 -1.09 0.00 0.00 42.92 43.03 2cqx s ASP 11 CO 0.00 -0.22 0.45 -0.44 0.70 0.00 0.00 175.17 175.66 2cqx s SER 12 N 1.22 -0.50 0.90 2.11 0.01 -1.26 -5.17 113.70 111.01 2cqx s SER 12 Ca -0.07 0.93 -0.12 0.00 1.31 0.00 0.00 55.95 58.00 2cqx s SER 12 Cb -0.06 0.90 0.13 0.00 0.21 0.00 0.00 66.02 67.21 2cqx s SER 12 CO -0.12 -0.17 1.09 -2.16 0.41 0.00 0.00 173.24 172.29 2cqx s PRO 13 N 0.62 1.23 0.19 12.44 0.04 -1.26 -4.97 135.00 143.29 2cqx s PRO 13 Ca -0.03 0.81 0.10 0.00 0.04 0.00 0.00 61.00 61.92 2cqx s PRO 13 Cb -0.05 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.65 2cqx s PRO 13 CO -0.04 -2.26 1.38 0.28 0.04 0.00 0.00 177.00 176.40 2cqx h VAL 14 N -1.56 1.41 -0.13 -0.36 2.07 -2.02 -3.28 116.25 112.38 2cqx h VAL 14 Ca -0.50 -2.87 -0.08 0.00 0.82 0.00 0.00 66.70 64.07 2cqx h VAL 14 Cb 1.29 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 33.68 2cqx h VAL 14 CO 0.55 0.78 -0.25 0.78 0.02 0.00 0.00 177.57 179.44 2cqx h ASN 15 N 0.00 0.44 -2.70 0.57 2.35 -2.04 -3.35 115.58 110.85 2cqx h ASN 15 Ca -0.01 -0.55 -0.72 0.00 -0.55 0.00 0.00 56.30 54.47 2cqx h ASN 15 Cb 1.56 -0.13 -0.34 0.00 0.05 0.00 0.00 38.32 39.46 2cqx h ASN 15 CO 0.10 0.91 0.18 0.29 -1.65 0.00 0.00 177.43 177.27 2cqx n LYS 16 N -4.45 3.56 -0.36 0.81 4.76 -1.25 -4.91 118.16 116.32 2cqx n LYS 16 Ca -0.07 -4.59 0.03 0.00 -2.87 0.00 0.00 58.31 50.81 2cqx n LYS 16 Cb 0.44 -2.41 0.09 0.00 -1.84 0.00 0.00 35.03 31.32 2cqx n LYS 16 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2cqx n VAL 17 N 1.27 -0.46 -3.51 -0.18 0.24 -1.24 -4.38 118.33 110.08 2cqx n VAL 17 Ca 0.27 2.26 -0.10 0.00 -2.04 0.00 0.00 64.34 64.73 2cqx n VAL 17 Cb 0.37 -3.06 -0.02 0.00 -1.47 0.00 0.00 33.84 29.65 2cqx n VAL 17 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2cqx s GLU 18 N -6.10 1.16 0.00 7.34 0.41 -1.26 -4.85 118.70 115.41 2cqx s GLU 18 Ca -0.14 -0.47 0.11 0.00 -0.41 0.00 0.00 54.97 54.06 2cqx s GLU 18 Cb 0.24 0.51 0.64 0.00 -1.78 0.00 0.00 34.13 33.73 2cqx s GLU 18 CO 0.73 -0.51 1.07 -0.35 -0.49 0.00 0.00 175.26 175.71 2cqx n PRO 19 N -0.35 0.49 -0.23 0.39 -0.04 -1.26 -3.29 135.00 130.71 2cqx n PRO 19 Ca -0.12 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.32 2cqx n PRO 19 Cb 0.63 -1.34 0.06 0.00 -0.04 0.00 0.00 33.50 32.81 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 -0.84 2.60 -0.33 3.54 4.13 -1.26 -4.42 115.26 118.68 2cqx n ASN 20 Ca 0.08 -2.27 0.23 0.00 1.68 0.00 0.00 54.58 54.30 2cqx n ASN 20 Cb 0.04 -0.56 0.46 0.00 -1.54 0.00 0.00 39.78 38.18 2cqx n ASN 20 CO 0.00 0.00 0.00 -0.78 0.28 0.00 0.00 177.26 176.76 2cqx h ASP 21 N 0.53 0.47 -1.34 6.41 1.82 -2.01 0.75 116.42 123.05 2cqx h ASP 21 Ca 0.07 0.19 0.41 0.00 -0.39 0.00 0.00 57.03 57.32 2cqx h ASP 21 Cb 1.12 0.15 -0.08 0.00 0.68 0.00 0.00 39.33 41.20 2cqx h ASP 21 CO 0.17 -0.14 0.93 0.41 -1.61 0.00 0.00 179.24 179.00 2cqx n THR 22 N -5.07 -0.08 -0.04 2.25 -1.04 -1.26 0.23 114.28 109.26 2cqx n THR 22 Ca 0.31 1.25 -0.13 0.00 -2.04 0.00 0.00 64.05 63.44 2cqx n THR 22 Cb 0.96 -2.07 -0.07 0.00 -1.82 0.00 0.00 70.33 67.33 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 0.28 -1.63 -4.42 4.07 -1.22 -3.06 115.31 109.32 2cqx h LEU 23 Ca 0.71 -0.46 0.50 0.00 0.08 0.00 0.00 57.88 58.71 2cqx h LEU 23 Cb 2.63 -0.08 -0.09 0.00 1.08 0.00 0.00 40.66 44.20 2cqx h LEU 23 CO -0.15 0.68 1.15 1.21 -1.08 0.00 0.00 178.44 180.24 2cqx n GLU 24 N -4.65 -0.01 -0.01 1.13 0.00 0.63 -0.28 120.64 117.45 2cqx n GLU 24 Ca -0.06 1.03 -0.00 0.00 0.00 0.00 0.00 57.16 58.13 2cqx n GLU 24 Cb 0.31 -2.27 -0.00 0.00 0.00 0.00 0.00 31.44 29.48 2cqx n GLU 24 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2cqx h LYS 25 N 0.00 -0.01 -1.12 5.31 3.64 -1.58 -3.33 116.57 119.49 2cqx h LYS 25 Ca 0.84 0.00 0.36 0.00 -1.27 0.00 0.00 60.65 60.58 2cqx h LYS 25 Cb 3.18 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 34.87 2cqx h LYS 25 CO -0.14 -0.01 0.68 -0.24 -2.27 0.00 0.00 179.45 177.48 2cqx h VAL 26 N -0.19 0.25 -0.65 2.00 3.04 -1.12 0.74 116.25 120.32 2cqx h VAL 26 Ca -0.00 -0.08 0.13 0.00 -1.01 0.00 0.00 66.70 65.74 2cqx h VAL 26 Cb 0.01 0.00 -0.10 0.00 -2.01 0.00 0.00 31.29 29.19 2cqx h VAL 26 CO 0.00 0.04 0.11 0.15 -1.01 0.00 0.00 177.57 176.86 2cqx h PHE 27 N 0.23 0.16 -0.36 3.17 3.04 -0.72 0.36 116.94 122.82 2cqx h PHE 27 Ca 0.75 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.74 2cqx h PHE 27 Cb 2.00 0.03 0.00 0.00 2.56 0.00 0.00 35.95 40.54 2cqx h PHE 27 CO -0.01 -0.09 0.00 1.55 -2.02 0.00 0.00 178.31 177.75 2cqx n VAL 28 N -5.18 0.70 -0.13 1.41 3.14 0.11 -0.01 118.33 118.37 2cqx n VAL 28 Ca 0.11 -0.85 -0.26 0.00 -2.96 0.00 0.00 64.34 60.38 2cqx n VAL 28 Cb 0.38 0.75 -0.09 0.00 -1.06 0.00 0.00 33.84 33.82 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 0.95 1.84 -0.08 6.55 2.88 0.22 -4.83 113.62 121.15 2cqx n SER 29 Ca 0.15 0.25 -0.14 0.00 -1.33 0.00 0.00 58.87 57.79 2cqx n SER 29 Cb 0.47 -0.69 -0.07 0.00 -0.75 0.00 0.00 64.21 63.18 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 -4.00 0.89 -3.63 2.46 0.24 0.11 -5.00 118.33 109.40 2cqx n VAL 30 Ca -0.49 -0.28 -0.07 0.00 -2.04 0.00 0.00 64.34 61.46 2cqx n VAL 30 Cb 0.87 -1.37 -0.06 0.00 -1.47 0.00 0.00 33.84 31.80 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 -2.30 0.00 0.12 3.34 -1.32 -0.64 -5.04 115.64 109.80 2cqx s THR 31 Ca -0.22 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.26 2cqx s THR 31 Cb 0.07 -1.00 -0.22 0.00 -1.51 0.00 0.00 72.50 69.84 2cqx s THR 31 CO 0.32 0.00 1.26 0.11 -2.21 0.00 0.00 174.62 174.10 2cqx h LYS 32 N 3.26 0.21 -3.21 7.08 1.57 -0.68 -3.30 116.57 121.50 2cqx h LYS 32 Ca -0.23 -0.29 -0.66 0.00 -1.87 0.00 0.00 60.65 57.60 2cqx h LYS 32 Cb 1.18 0.10 -0.39 0.00 0.08 0.00 0.00 32.23 33.20 2cqx h LYS 32 CO 0.19 1.08 -0.34 0.71 -0.57 0.00 0.00 179.45 180.52 2cqx s TYR 33 N -2.90 3.73 0.82 -1.35 1.51 -1.26 -4.92 117.35 112.98 2cqx s TYR 33 Ca -0.03 -3.19 -0.11 0.00 -1.01 0.00 0.00 57.07 52.74 2cqx s TYR 33 Cb 0.09 -2.98 0.09 0.00 -0.11 0.00 0.00 41.96 39.05 2cqx s TYR 33 CO 0.85 -0.64 1.09 -1.25 -1.11 0.00 0.00 175.55 174.49 2cqx s PRO 34 N -1.38 1.86 0.37 -1.71 0.04 -1.26 -5.08 135.00 127.84 2cqx s PRO 34 Ca 0.26 1.03 0.08 0.00 0.04 0.00 0.00 61.00 62.41 2cqx s PRO 34 Cb -0.06 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.54 2cqx s PRO 34 CO -0.14 -1.88 -0.06 0.16 0.04 0.00 0.00 177.00 175.12 2cqx s ASP 35 N -3.41 3.75 0.25 6.66 -4.77 -1.26 -4.98 116.67 112.91 2cqx s ASP 35 Ca 0.62 -1.26 0.08 0.00 -3.30 0.00 0.00 52.55 48.69 2cqx s ASP 35 Cb -0.17 -0.36 0.76 0.00 -1.09 0.00 0.00 42.92 42.06 2cqx s ASP 35 CO 0.56 -0.30 1.15 -1.84 0.70 0.00 0.00 175.17 175.45 2cqx n GLU 36 N -0.85 -0.05 -0.18 2.11 0.00 -1.26 -0.03 120.64 120.37 2cqx n GLU 36 Ca -0.05 1.06 -0.10 0.00 0.00 0.00 0.00 57.16 58.06 2cqx n GLU 36 Cb 0.65 -1.78 -0.08 0.00 0.00 0.00 0.00 31.44 30.23 2cqx n GLU 36 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2cqx h LYS 37 N 0.00 -0.21 -0.83 3.44 6.56 -2.01 0.15 116.57 123.68 2cqx h LYS 37 Ca 0.53 0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 60.10 2cqx h LYS 37 Cb 1.26 0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 32.93 2cqx h LYS 37 CO -0.63 -0.14 0.40 -0.09 -2.06 0.00 0.00 179.45 176.93 2cqx h ARG 38 N -0.22 1.19 -1.00 3.15 2.43 -0.84 -2.55 114.38 116.53 2cqx h ARG 38 Ca 0.08 -0.17 0.16 0.00 -0.81 0.00 0.00 59.98 59.24 2cqx h ARG 38 Cb 0.43 -0.21 -0.10 0.00 -0.42 0.00 0.00 29.97 29.67 2cqx h ARG 38 CO -0.56 0.91 0.62 -0.07 -1.51 0.00 0.00 179.97 179.37 2cqx h LEU 39 N 1.17 0.84 -0.79 3.80 -0.00 -0.45 -1.39 115.31 118.48 2cqx h LEU 39 Ca 0.28 0.08 0.18 0.00 -0.00 0.00 0.00 57.88 58.42 2cqx h LEU 39 Cb 0.11 -0.08 -0.14 0.00 -0.00 0.00 0.00 40.66 40.55 2cqx h LEU 39 CO -0.04 0.36 -0.03 0.11 -0.00 0.00 0.00 178.44 178.85 2cqx h LYS 40 N 0.85 0.07 0.34 1.13 1.79 -0.33 0.23 116.57 120.66 2cqx h LYS 40 Ca 0.54 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.99 2cqx h LYS 40 Cb 0.73 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.37 2cqx h LYS 40 CO -0.33 0.05 -0.17 0.78 -1.08 0.00 0.00 179.45 178.70 2cqx h GLY 41 N 0.07 -0.48 -0.63 3.86 0.00 -1.39 -3.16 103.07 101.34 2cqx h GLY 41 Ca 0.43 0.18 0.35 0.00 0.00 0.00 0.00 47.33 48.29 2cqx h GLY 41 CO -0.72 -0.18 0.70 1.41 0.00 0.00 0.00 176.54 177.75 2cqx h LEU 42 N -0.59 0.39 -0.87 3.11 3.38 -1.39 0.49 115.31 119.83 2cqx h LEU 42 Ca -0.05 0.14 0.16 0.00 0.09 0.00 0.00 57.88 58.22 2cqx h LEU 42 Cb 0.35 0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.10 2cqx h LEU 42 CO 0.08 -0.09 0.44 -1.28 0.09 0.00 0.00 178.44 177.68 2cqx h SER 43 N 0.25 0.51 0.04 -0.43 0.87 -0.52 0.39 113.55 114.67 2cqx h SER 43 Ca 0.73 0.10 -0.18 0.00 -1.23 0.00 0.00 61.79 61.21 2cqx h SER 43 Cb 1.97 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.94 2cqx h SER 43 CO -0.45 0.19 -0.94 0.11 -0.53 0.00 0.00 176.83 175.21 2cqx h LYS 44 N 0.60 0.09 -0.41 2.24 6.56 -0.13 1.05 116.57 126.57 2cqx h LYS 44 Ca 0.48 -0.15 0.07 0.00 -1.06 0.00 0.00 60.65 60.00 2cqx h LYS 44 Cb 0.73 0.06 -0.09 0.00 -0.57 0.00 0.00 32.23 32.36 2cqx h LYS 44 CO -0.39 1.07 -0.40 0.37 -2.06 0.00 0.00 179.45 178.05 2cqx h GLN 45 N -0.75 -0.29 -0.65 3.15 4.15 -0.76 -0.04 115.11 119.92 2cqx h GLN 45 Ca -0.23 0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.12 2cqx h GLN 45 Cb 1.38 0.07 -0.05 0.00 0.21 0.00 0.00 27.48 29.09 2cqx h GLN 45 CO -0.05 -0.19 0.11 1.28 -1.93 0.00 0.00 178.83 178.04 2cqx n LEU 46 N -5.42 5.93 -4.45 -2.39 4.77 0.10 -4.93 117.00 110.62 2cqx n LEU 46 Ca 0.00 -3.05 -0.38 0.00 -0.03 0.00 0.00 56.01 52.55 2cqx n LEU 46 Cb 0.35 -0.71 -0.09 0.00 -2.33 0.00 0.00 43.42 40.64 2cqx n LEU 46 CO 0.05 0.70 -0.28 0.47 -1.33 0.00 0.00 177.39 176.99 2cqx n ASP 47 N 0.33 -0.76 -4.30 -1.43 8.00 -0.03 -4.91 116.55 113.45 2cqx n ASP 47 Ca 0.33 -1.26 -0.20 0.00 0.71 0.00 0.00 54.79 54.37 2cqx n ASP 47 Cb 1.28 -1.62 0.01 0.00 -0.02 0.00 0.00 41.12 40.77 2cqx n ASP 47 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2cqx n TRP 48 N -4.27 -0.99 -4.58 1.24 7.02 0.36 -4.95 117.44 111.26 2cqx n TRP 48 Ca -0.06 -1.86 -0.34 0.00 -1.02 0.00 0.00 57.50 54.23 2cqx n TRP 48 Cb 0.55 -0.37 -0.11 0.00 -2.42 0.00 0.00 31.31 28.96 2cqx n TRP 48 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2cqx s SER 49 N -3.65 4.74 0.55 -0.99 0.15 -1.26 -4.43 113.70 108.80 2cqx s SER 49 Ca 0.28 0.00 0.43 0.00 0.70 0.00 0.00 55.95 57.36 2cqx s SER 49 Cb -0.02 -1.21 1.63 0.00 -1.71 0.00 0.00 66.02 64.71 2cqx s SER 49 CO 0.18 0.36 1.70 1.62 1.20 0.00 0.00 173.24 178.31 2cqx h VAL 50 N 4.22 0.23 0.01 4.45 3.04 -1.87 0.19 116.25 126.52 2cqx h VAL 50 Ca -0.49 -0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.10 2cqx h VAL 50 Cb 1.18 0.23 -0.01 0.00 -2.01 0.00 0.00 31.29 30.68 2cqx h VAL 50 CO 0.53 0.00 -0.50 0.03 -1.01 0.00 0.00 177.57 176.62 2cqx h ARG 51 N 0.00 0.02 -0.52 4.17 2.47 -1.87 -3.15 114.38 115.50 2cqx h ARG 51 Ca 0.73 -0.04 0.09 0.00 -1.26 0.00 0.00 59.98 59.50 2cqx h ARG 51 Cb 2.92 0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 31.18 2cqx h ARG 51 CO -0.01 1.02 0.10 -0.22 0.56 0.00 0.00 179.97 181.42 2cqx h LYS 52 N -0.94 0.23 0.38 0.04 3.64 -1.07 -2.50 116.57 116.35 2cqx h LYS 52 Ca -0.13 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 2cqx h LYS 52 Cb 1.16 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2cqx h LYS 52 CO -0.06 0.15 -0.20 0.82 -2.27 0.00 0.00 179.45 177.89 2cqx h ILE 53 N 0.24 0.58 -0.87 2.00 2.04 -1.15 -2.75 117.51 117.60 2cqx h ILE 53 Ca 0.26 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.40 2cqx h ILE 53 Cb 0.36 0.58 -0.16 0.00 -0.74 0.00 0.00 36.82 36.86 2cqx h ILE 53 CO -0.35 0.00 0.14 0.00 0.00 0.00 0.00 178.15 177.95 2cqx n GLN 54 N -5.33 -0.06 -0.20 2.37 1.13 -0.95 0.18 117.38 114.51 2cqx n GLN 54 Ca -0.10 1.28 -0.04 0.00 -1.94 0.00 0.00 57.00 56.19 2cqx n GLN 54 Cb 0.24 -2.10 0.07 0.00 0.11 0.00 0.00 30.24 28.56 2cqx n GLN 54 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2cqx h TRP 56 N 0.64 -0.90 -0.66 0.00 7.01 0.19 -1.08 115.95 121.14 2cqx h TRP 56 Ca 0.25 -0.00 0.13 0.00 2.11 0.00 0.00 58.89 61.39 2cqx h TRP 56 Cb 0.10 0.34 -0.10 0.00 -2.10 0.00 0.00 29.16 27.40 2cqx h TRP 56 CO -0.08 -0.49 0.12 0.74 -2.79 0.00 0.00 178.44 175.95 2cqx h PHE 57 N -0.76 0.18 -0.89 2.65 0.04 -1.24 0.11 116.94 117.03 2cqx h PHE 57 Ca -0.04 0.04 0.01 0.00 2.80 0.00 0.00 57.97 60.79 2cqx h PHE 57 Cb 0.65 0.02 -0.05 0.00 2.20 0.00 0.00 35.95 38.78 2cqx h PHE 57 CO -0.16 -0.08 0.59 -0.09 -0.60 0.00 0.00 178.31 177.98 2cqx h ARG 58 N 0.24 1.16 -0.35 1.51 2.43 -1.04 -2.48 114.38 115.84 2cqx h ARG 58 Ca 0.36 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.39 2cqx h ARG 58 Cb 0.57 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2cqx h ARG 58 CO -0.47 0.77 -0.04 1.25 -1.51 0.00 0.00 179.97 179.97 2cqx h HIS 59 N 1.19 0.72 -0.29 2.20 2.76 0.45 -3.19 115.15 118.99 2cqx h HIS 59 Ca 0.33 -0.14 0.07 0.00 -2.20 0.00 0.00 60.37 58.43 2cqx h HIS 59 Cb -0.11 -0.18 -0.08 0.00 1.55 0.00 0.00 27.41 28.59 2cqx h HIS 59 CO -0.00 0.78 -0.27 -0.09 -1.30 0.00 0.00 177.93 177.04 2cqx h ARG 60 N 0.45 -0.25 -0.54 5.26 9.65 -0.59 -2.27 114.38 126.10 2cqx h ARG 60 Ca 0.10 0.02 0.07 0.00 -1.10 0.00 0.00 59.98 59.06 2cqx h ARG 60 Cb 0.52 0.06 -0.10 0.00 -1.39 0.00 0.00 29.97 29.06 2cqx h ARG 60 CO 0.03 -0.17 -0.51 0.00 2.80 0.00 0.00 179.97 182.12 2cqx h ARG 61 N -0.26 -0.28 -0.74 0.20 3.08 -1.50 0.58 114.38 115.47 2cqx h ARG 61 Ca 0.15 0.02 0.17 0.00 0.07 0.00 0.00 59.98 60.38 2cqx h ARG 61 Cb 0.50 0.06 -0.12 0.00 0.08 0.00 0.00 29.97 30.49 2cqx h ARG 61 CO -0.44 -0.19 0.12 -0.91 -1.07 0.00 0.00 179.97 177.48 2cqx h ASN 62 N -0.29 -0.11 -0.92 7.04 -0.26 -1.45 0.17 115.58 119.75 2cqx h ASN 62 Ca 0.13 0.16 0.15 0.00 -0.56 0.00 0.00 56.30 56.18 2cqx h ASN 62 Cb 0.57 0.25 -0.10 0.00 -1.06 0.00 0.00 38.32 37.98 2cqx h ASN 62 CO -0.67 -0.10 0.52 1.56 -1.06 0.00 0.00 177.43 177.69 2cqx h GLN 63 N 0.20 0.71 -1.62 0.81 1.08 -0.38 -0.82 115.11 115.09 2cqx h GLN 63 Ca 0.42 -0.04 0.50 0.00 -1.45 0.00 0.00 58.65 58.07 2cqx h GLN 63 Cb 0.73 -0.16 -0.09 0.00 -0.05 0.00 0.00 27.48 27.91 2cqx h GLN 63 CO -0.57 0.47 1.13 -0.40 -0.95 0.00 0.00 178.83 178.52 2cqx n ASP 64 N -4.79 0.07 -3.89 1.46 5.75 0.58 -2.02 116.55 113.72 2cqx n ASP 64 Ca 0.19 1.06 -0.29 0.00 -0.01 0.00 0.00 54.79 55.74 2cqx n ASP 64 Cb 0.46 -0.53 -0.12 0.00 -1.03 0.00 0.00 41.12 39.90 2cqx n ASP 64 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2cqx s LYS 65 N -4.87 2.24 0.30 0.11 1.02 -0.31 -5.09 119.74 113.14 2cqx s LYS 65 Ca -0.05 -3.08 -0.29 0.00 0.02 0.00 0.00 55.97 52.57 2cqx s LYS 65 Cb 0.26 -3.28 -0.10 0.00 -0.52 0.00 0.00 37.83 34.19 2cqx s LYS 65 CO 0.80 -1.24 1.23 -1.25 -0.92 0.00 0.00 175.35 173.97 2cqx s PRO 66 N -1.05 4.46 0.12 -1.68 0.04 -0.86 -5.01 135.00 131.02 2cqx s PRO 66 Ca 0.23 2.06 0.10 0.00 0.04 0.00 0.00 61.00 63.42 2cqx s PRO 66 Cb -0.10 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 2cqx s PRO 66 CO -0.12 -0.05 -0.24 -1.54 0.04 0.00 0.00 177.00 175.09 2cqx s SER 67 N -0.55 2.95 -0.55 6.66 1.04 -1.26 -5.09 113.70 116.90 2cqx s SER 67 Ca 0.48 -0.73 0.07 0.00 0.48 0.00 0.00 55.95 56.25 2cqx s SER 67 Cb -0.37 -0.18 0.24 0.00 0.10 0.00 0.00 66.02 65.82 2cqx s SER 67 CO 0.47 0.11 0.65 0.61 0.98 0.00 0.00 173.24 176.07 2cqx n GLY 68 N 0.94 4.06 0.00 7.32 0.00 -1.26 -4.90 105.19 111.36 2cqx n GLY 68 Ca -0.18 -2.33 0.08 0.00 0.00 0.00 0.00 46.02 43.59 2cqx n GLY 68 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cqx n PRO 69 N 1.13 0.49 -1.69 1.61 -0.04 -1.26 -4.86 135.00 130.38 2cqx n PRO 69 Ca 0.27 0.00 -0.65 0.00 -0.04 0.00 0.00 63.50 63.08 2cqx n PRO 69 Cb 0.45 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.33 2cqx n PRO 69 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2cqx n SER 70 N -0.99 1.06 -3.16 3.54 3.41 -1.26 -4.75 113.62 111.47 2cqx n SER 70 Ca 0.11 1.17 -0.29 0.00 -0.26 0.00 0.00 58.87 59.61 2cqx n SER 70 Cb 0.05 -0.92 0.01 0.00 -0.26 0.00 0.00 64.21 63.09 2cqx n SER 70 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2cqx n SER 71 N 3.53 -3.10 0.00 4.04 3.41 -1.26 -5.31 113.62 114.94 2cqx n SER 71 Ca 0.28 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.31 2cqx n SER 71 Cb -0.01 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 2cqx n SER 71 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49