#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qcx n GLY 2 N 0.00 -1.05 3.77 0.00 0.00 -1.26 -4.88 105.19 101.77 1qcx n GLY 2 Ca 0.00 -1.09 -0.40 0.00 0.00 0.00 0.00 46.02 44.53 1qcx n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qcx s VAL 3 N -3.00 2.58 -0.14 1.61 1.01 -1.26 -5.02 120.40 116.18 1qcx s VAL 3 Ca 0.00 0.55 0.01 0.00 0.00 0.00 0.00 61.98 62.53 1qcx s VAL 3 Cb 0.00 -3.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 1qcx s VAL 3 CO 0.00 0.10 -0.15 -0.69 0.00 0.00 0.00 175.10 174.36 1qcx s VAL 4 N -1.20 2.75 0.00 2.92 1.01 -1.26 -5.05 120.40 119.58 1qcx s VAL 4 Ca 0.54 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1qcx s VAL 4 Cb -0.40 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 33.84 1qcx s VAL 4 CO 0.52 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.75 1qcx n GLY 5 N 3.73 -2.11 3.12 4.51 0.00 -1.26 -4.99 105.19 108.20 1qcx n GLY 5 Ca -0.19 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.26 1qcx n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qcx s ALA 6 N -1.04 0.84 0.32 4.61 0.00 -1.26 -5.13 121.76 120.09 1qcx s ALA 6 Ca 0.00 -1.04 -0.29 0.00 0.00 0.00 0.00 51.96 50.63 1qcx s ALA 6 Cb 0.00 0.07 -0.10 0.00 0.00 0.00 0.00 23.12 23.08 1qcx s ALA 6 CO 0.00 -0.07 1.25 0.00 0.00 0.00 0.00 175.76 176.93 1qcx s ALA 7 N -2.25 3.47 0.20 0.00 0.00 -1.26 -5.03 121.76 116.90 1qcx s ALA 7 Ca 0.00 1.16 0.04 0.00 0.00 0.00 0.00 51.96 53.16 1qcx s ALA 7 Cb -0.04 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1qcx s ALA 7 CO -0.01 -0.51 0.30 -1.21 0.00 0.00 0.00 175.76 174.33 1qcx s GLU 8 N -1.69 3.35 3.23 0.00 2.02 -1.26 -4.17 118.70 120.19 1qcx s GLU 8 Ca 0.48 -0.74 0.00 0.00 0.02 0.00 0.00 54.97 54.73 1qcx s GLU 8 Cb -0.38 -2.87 0.00 0.00 0.10 0.00 0.00 34.13 30.99 1qcx s GLU 8 CO 0.50 0.47 0.00 0.41 0.02 0.00 0.00 175.26 176.65 1qcx n GLY 9 N -0.99 -0.06 0.35 -1.39 0.00 -1.26 -4.19 105.19 97.65 1qcx n GLY 9 Ca -0.08 -0.99 0.16 0.00 0.00 0.00 0.00 46.02 45.11 1qcx n GLY 9 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1qcx h PHE 10 N 0.00 1.01 -0.49 1.61 0.04 -1.84 -1.79 116.94 115.48 1qcx h PHE 10 Ca 0.00 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.71 1qcx h PHE 10 Cb 0.00 -0.29 -0.05 0.00 2.20 0.00 0.00 35.95 37.80 1qcx h PHE 10 CO 0.00 0.12 0.12 0.00 -0.60 0.00 0.00 178.31 177.94 1qcx n ALA 11 N -2.33 3.81 -0.35 2.45 0.00 -1.26 -4.67 120.51 118.16 1qcx n ALA 11 Ca 0.26 -1.55 0.31 0.00 0.00 0.00 0.00 53.44 52.45 1qcx n ALA 11 Cb 0.70 -1.15 0.64 0.00 0.00 0.00 0.00 19.45 19.64 1qcx n ALA 11 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1qcx h HIS 12 N 2.35 0.33 -0.25 0.00 2.07 -1.48 -1.65 115.15 116.52 1qcx h HIS 12 Ca 0.11 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.64 1qcx h HIS 12 Cb 1.76 -0.09 0.00 0.00 2.57 0.00 0.00 27.41 31.65 1qcx h HIS 12 CO 0.88 0.00 0.00 0.41 -3.07 0.00 0.00 177.93 176.15 1qcx n GLY 13 N -1.62 0.85 3.74 6.13 0.00 -1.26 -4.50 105.19 108.53 1qcx n GLY 13 Ca 0.27 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1qcx n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qcx s VAL 14 N -1.64 2.92 -0.01 1.61 0.11 -0.62 -4.92 120.40 117.85 1qcx s VAL 14 Ca 0.19 0.76 0.04 0.00 -2.93 0.00 0.00 61.98 60.04 1qcx s VAL 14 Cb 0.11 -3.48 -0.06 0.00 -1.53 0.00 0.00 36.38 31.41 1qcx s VAL 14 CO 0.10 0.11 0.09 0.35 -3.33 0.00 0.00 175.10 172.42 1qcx n THR 15 N 2.60 0.02 0.00 5.04 -2.24 -1.26 -4.88 114.28 113.56 1qcx n THR 15 Ca 0.07 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1qcx n THR 15 Cb 0.41 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1qcx n THR 15 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qcx n GLY 16 N 2.29 3.50 0.10 3.38 0.00 -1.25 -1.60 105.19 111.60 1qcx n GLY 16 Ca -0.01 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.04 1qcx n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qcx n GLY 17 N 0.00 -0.79 7.00 -0.02 0.00 -1.24 -3.86 105.19 106.28 1qcx n GLY 17 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1qcx n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qcx n GLY 18 N 0.99 2.95 1.91 -0.02 0.00 -0.63 -2.69 105.19 107.70 1qcx n GLY 18 Ca 0.21 -0.29 -0.03 0.00 0.00 0.00 0.00 46.02 45.91 1qcx n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1qcx n SER 19 N 3.73 4.82 -4.77 1.61 3.41 -1.26 -4.96 113.62 116.20 1qcx n SER 19 Ca 0.00 -3.07 -0.40 0.00 -0.26 0.00 0.00 58.87 55.14 1qcx n SER 19 Cb 0.00 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 1qcx n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qcx s ALA 20 N -2.76 3.32 0.13 7.33 0.00 -1.10 -4.91 121.76 123.77 1qcx s ALA 20 Ca 0.51 1.38 -0.31 0.00 0.00 0.00 0.00 51.96 53.54 1qcx s ALA 20 Cb 0.40 -3.55 -0.10 0.00 0.00 0.00 0.00 23.12 19.88 1qcx s ALA 20 CO 0.13 -1.00 1.65 0.45 0.00 0.00 0.00 175.76 176.99 1qcx s SER 21 N -0.54 6.55 0.23 0.00 0.15 -1.26 -4.57 113.70 114.26 1qcx s SER 21 Ca 0.57 2.61 -0.32 0.00 0.70 0.00 0.00 55.95 59.52 1qcx s SER 21 Cb -0.42 -2.58 -0.13 0.00 -1.71 0.00 0.00 66.02 61.18 1qcx s SER 21 CO 0.54 -0.89 1.46 -2.65 1.20 0.00 0.00 173.24 172.90 1qcx n PRO 22 N 4.78 2.10 -4.54 5.44 -0.02 -1.26 -4.60 135.00 136.90 1qcx n PRO 22 Ca 0.15 0.75 -0.33 0.00 -2.02 0.00 0.00 63.50 62.05 1qcx n PRO 22 Cb 0.39 -2.44 -0.11 0.00 -0.02 0.00 0.00 33.50 31.32 1qcx n PRO 22 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1qcx s VAL 23 N 0.14 3.75 -0.55 -1.45 -7.23 0.05 -4.98 120.40 110.14 1qcx s VAL 23 Ca 0.70 -0.55 0.01 0.00 -1.81 0.00 0.00 61.98 60.33 1qcx s VAL 23 Cb -0.65 -2.57 0.14 0.00 0.56 0.00 0.00 36.38 33.86 1qcx s VAL 23 CO 0.47 0.53 0.32 -0.31 -0.31 0.00 0.00 175.10 175.80 1qcx s TYR 24 N -0.88 3.30 0.39 2.82 1.51 -1.26 -1.15 117.35 122.08 1qcx s TYR 24 Ca 0.14 -2.98 -0.28 0.00 -1.01 0.00 0.00 57.07 52.94 1qcx s TYR 24 Cb -0.11 -2.98 -0.10 0.00 -0.11 0.00 0.00 41.96 38.66 1qcx s TYR 24 CO 0.04 -0.79 1.45 -1.25 -1.11 0.00 0.00 175.55 173.89 1qcx s PRO 25 N -0.13 4.05 -0.05 -1.71 0.04 -1.26 -4.93 135.00 131.01 1qcx s PRO 25 Ca 0.17 2.50 0.19 0.00 0.04 0.00 0.00 61.00 63.89 1qcx s PRO 25 Cb -0.23 -2.91 -0.29 0.00 0.04 0.00 0.00 34.50 31.11 1qcx s PRO 25 CO -0.02 -0.55 0.36 0.25 0.04 0.00 0.00 177.00 177.08 1qcx n THR 26 N 0.36 0.20 -4.32 1.26 -2.24 -1.26 -4.86 114.28 103.42 1qcx n THR 26 Ca 0.02 -0.49 -0.17 0.00 -2.27 0.00 0.00 64.05 61.14 1qcx n THR 26 Cb 0.40 -0.03 -0.10 0.00 -2.10 0.00 0.00 70.33 68.49 1qcx n THR 26 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1qcx s THR 27 N -3.19 0.57 0.30 4.28 -4.23 -1.26 -5.04 115.64 107.07 1qcx s THR 27 Ca -0.07 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.46 1qcx s THR 27 Cb 0.11 -2.64 0.12 0.00 1.34 0.00 0.00 72.50 71.44 1qcx s THR 27 CO 0.79 -0.00 1.81 0.71 -0.54 0.00 0.00 174.62 177.38 1qcx h THR 28 N 2.38 1.22 -0.60 3.99 1.35 -1.95 -1.73 112.91 117.58 1qcx h THR 28 Ca -0.38 -0.96 -0.07 0.00 -0.55 0.00 0.00 66.41 64.45 1qcx h THR 28 Cb 1.25 1.03 -0.02 0.00 -1.73 0.00 0.00 68.15 68.67 1qcx h THR 28 CO 0.61 0.32 0.11 0.44 -0.25 0.00 0.00 175.52 176.75 1qcx h ASP 29 N 0.54 0.94 -0.43 5.36 3.32 -2.00 -1.32 116.42 122.83 1qcx h ASP 29 Ca 0.11 -0.25 -0.12 0.00 0.02 0.00 0.00 57.03 56.79 1qcx h ASP 29 Cb 0.44 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1qcx h ASP 29 CO 0.02 0.95 -0.16 -0.33 -1.72 0.00 0.00 179.24 178.00 1qcx h GLU 30 N 0.89 0.92 -0.00 3.56 5.08 -1.85 -1.84 114.58 121.33 1qcx h GLU 30 Ca 0.18 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1qcx h GLU 30 Cb 0.41 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1qcx h GLU 30 CO 0.01 1.01 0.00 1.25 -1.00 0.00 0.00 179.01 180.29 1qcx h LEU 31 N 0.81 0.00 -0.63 1.33 5.85 -1.02 -0.11 115.31 121.54 1qcx h LEU 31 Ca 0.12 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.87 1qcx h LEU 31 Cb 0.71 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 1qcx h LEU 31 CO 0.05 0.01 0.38 0.58 -0.34 0.00 0.00 178.44 179.12 1qcx h VAL 32 N -0.00 1.04 0.34 1.05 2.07 -1.14 -1.78 116.25 117.83 1qcx h VAL 32 Ca 0.00 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1qcx h VAL 32 Cb 0.01 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1qcx h VAL 32 CO -0.00 0.13 -0.21 -1.28 0.02 0.00 0.00 177.57 176.24 1qcx h SER 33 N 0.73 -0.51 -0.76 0.57 0.87 -0.91 -1.72 113.55 111.81 1qcx h SER 33 Ca 0.26 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.85 1qcx h SER 33 Cb 0.07 0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.14 1qcx h SER 33 CO -0.12 -0.33 0.46 1.88 -0.53 0.00 0.00 176.83 178.18 1qcx h TYR 34 N -0.52 1.01 -0.22 2.24 0.05 -0.92 -1.06 116.97 117.55 1qcx h TYR 34 Ca -0.04 -0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.63 1qcx h TYR 34 Cb 0.43 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 1qcx h TYR 34 CO -0.09 0.68 -0.35 -0.07 -1.05 0.00 0.00 178.16 177.28 1qcx h LEU 35 N 1.06 0.48 0.00 3.88 3.38 -1.16 -3.27 115.31 119.67 1qcx h LEU 35 Ca 0.28 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1qcx h LEU 35 Cb -0.04 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1qcx h LEU 35 CO -0.05 0.79 -1.03 0.61 0.09 0.00 0.00 178.44 178.85 1qcx n GLY 36 N -0.19 -1.16 3.60 0.83 0.00 -0.66 -0.97 105.19 106.64 1qcx n GLY 36 Ca -0.01 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 1qcx n GLY 36 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1qcx s ASP 37 N -3.70 2.15 -0.00 1.61 1.47 -0.43 -4.56 116.67 113.21 1qcx s ASP 37 Ca 0.04 1.59 0.06 0.00 1.18 0.00 0.00 52.55 55.42 1qcx s ASP 37 Cb 0.15 -2.26 0.17 0.00 -0.34 0.00 0.00 42.92 40.64 1qcx s ASP 37 CO 0.81 -3.49 1.14 0.59 0.68 0.00 0.00 175.17 174.90 1qcx n ASN 38 N -4.45 1.03 -4.79 2.11 4.13 -1.26 -4.73 115.26 107.30 1qcx n ASN 38 Ca 0.06 -2.00 -0.31 0.00 1.68 0.00 0.00 54.58 54.01 1qcx n ASN 38 Cb 0.54 -0.13 -0.06 0.00 -1.54 0.00 0.00 39.78 38.59 1qcx n ASN 38 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1qcx s GLU 39 N -1.74 2.97 0.19 3.52 2.02 -1.26 -5.04 118.70 119.36 1qcx s GLU 39 Ca 0.13 -0.62 -0.30 0.00 0.02 0.00 0.00 54.97 54.19 1qcx s GLU 39 Cb 0.07 -2.79 -0.09 0.00 0.10 0.00 0.00 34.13 31.42 1qcx s GLU 39 CO 0.09 0.59 1.34 -2.14 0.02 0.00 0.00 175.26 175.16 1qcx s PRO 40 N -2.26 4.36 0.04 0.39 0.02 -1.26 -4.91 135.00 131.37 1qcx s PRO 40 Ca 0.28 2.09 -0.04 0.00 0.02 0.00 0.00 61.00 63.36 1qcx s PRO 40 Cb -0.12 -3.19 -0.02 0.00 0.02 0.00 0.00 34.50 31.19 1qcx s PRO 40 CO 0.21 -0.31 0.05 1.03 -0.33 0.00 0.00 177.00 177.65 1qcx s ARG 41 N 0.10 0.54 -0.32 5.54 1.81 -0.94 -4.90 118.95 120.79 1qcx s ARG 41 Ca 0.59 -0.81 0.03 0.00 -1.72 0.00 0.00 55.73 53.82 1qcx s ARG 41 Cb -0.37 0.21 0.10 0.00 -0.45 0.00 0.00 34.95 34.43 1qcx s ARG 41 CO 0.37 -0.12 0.04 0.08 -0.68 0.00 0.00 175.30 174.99 1qcx s VAL 42 N -2.64 2.02 -0.28 3.52 1.01 -1.26 -1.05 120.40 121.72 1qcx s VAL 42 Ca -0.05 -2.10 -0.14 0.00 0.00 0.00 0.00 61.98 59.69 1qcx s VAL 42 Cb -0.01 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1qcx s VAL 42 CO -0.05 -0.55 0.31 -0.63 0.00 0.00 0.00 175.10 174.19 1qcx s ILE 43 N 1.05 5.22 -0.22 2.22 1.01 0.44 -0.77 121.20 130.14 1qcx s ILE 43 Ca 0.09 0.37 -0.09 0.00 0.00 0.00 0.00 60.65 61.02 1qcx s ILE 43 Cb -0.19 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 1qcx s ILE 43 CO -0.10 0.15 0.10 -0.63 0.00 0.00 0.00 174.94 174.46 1qcx s ILE 44 N 1.96 4.88 -0.39 2.92 -1.09 -0.30 -0.68 121.20 128.51 1qcx s ILE 44 Ca 0.12 0.01 -0.12 0.00 -2.23 0.00 0.00 60.65 58.43 1qcx s ILE 44 Cb -0.16 -3.26 0.03 0.00 -1.58 0.00 0.00 42.46 37.49 1qcx s ILE 44 CO 0.10 0.38 0.24 -0.76 -1.23 0.00 0.00 174.94 173.67 1qcx s LEU 45 N 0.99 4.87 -0.23 2.97 1.43 0.12 -4.17 118.68 124.66 1qcx s LEU 45 Ca 0.05 -1.01 0.13 0.00 -1.03 0.00 0.00 54.13 52.27 1qcx s LEU 45 Cb -0.14 -2.06 0.50 0.00 0.03 0.00 0.00 46.19 44.52 1qcx s LEU 45 CO 0.03 -0.42 1.42 -0.90 0.23 0.00 0.00 176.35 176.72 1qcx n ASP 46 N 5.04 3.05 -3.47 2.29 5.68 -1.26 -1.39 116.55 126.49 1qcx n ASP 46 Ca -0.11 -3.41 -0.06 0.00 -0.50 0.00 0.00 54.79 50.71 1qcx n ASP 46 Cb 0.46 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.86 1qcx n ASP 46 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1qcx s GLN 47 N -3.05 1.71 -0.05 0.11 -2.07 -1.20 -4.81 119.66 110.30 1qcx s GLN 47 Ca 0.43 -1.03 -0.23 0.00 -1.82 0.00 0.00 55.36 52.71 1qcx s GLN 47 Cb 0.37 0.53 -0.04 0.00 -1.09 0.00 0.00 33.01 32.78 1qcx s GLN 47 CO 0.04 -0.79 0.67 0.99 -1.32 0.00 0.00 175.29 174.87 1qcx s THR 48 N -3.00 5.01 -0.52 3.63 2.01 -1.24 -3.18 115.64 118.35 1qcx s THR 48 Ca 0.14 1.39 -0.05 0.00 0.31 0.00 0.00 61.69 63.48 1qcx s THR 48 Cb -0.04 -4.01 0.14 0.00 0.01 0.00 0.00 72.50 68.60 1qcx s THR 48 CO 0.07 0.30 0.35 -0.36 -0.69 0.00 0.00 174.62 174.29 1qcx s PHE 49 N 0.53 3.50 -0.40 4.92 0.40 0.45 -4.98 117.98 122.41 1qcx s PHE 49 Ca 0.35 -2.35 -0.18 0.00 -0.60 0.00 0.00 56.93 54.15 1qcx s PHE 49 Cb -0.18 -3.33 0.01 0.00 0.51 0.00 0.00 43.02 40.04 1qcx s PHE 49 CO 0.18 -0.94 0.51 0.34 0.70 0.00 0.00 175.22 176.01 1qcx s ASP 50 N 1.69 6.27 0.00 1.36 -1.08 -1.26 -1.21 116.67 122.43 1qcx s ASP 50 Ca 0.11 -0.34 0.25 0.00 -0.52 0.00 0.00 52.55 52.05 1qcx s ASP 50 Cb -0.22 -2.26 0.52 0.00 -1.46 0.00 0.00 42.92 39.50 1qcx s ASP 50 CO -0.03 -0.58 1.42 0.49 0.52 0.00 0.00 175.17 176.98 1qcx n PHE 51 N 5.81 0.00 -1.68 -5.34 3.01 0.16 -4.88 117.46 114.53 1qcx n PHE 51 Ca -0.05 0.00 -0.45 0.00 1.01 0.00 0.00 57.45 57.96 1qcx n PHE 51 Cb 0.48 -0.15 -0.04 0.00 -0.01 0.00 0.00 39.48 39.76 1qcx n PHE 51 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1qcx n THR 52 N -0.99 0.05 -0.44 4.37 -1.04 -1.25 -1.81 114.28 113.16 1qcx n THR 52 Ca 0.09 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1qcx n THR 52 Cb 0.35 -1.64 0.00 0.00 -1.82 0.00 0.00 70.33 67.22 1qcx n THR 52 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1qcx n GLY 53 N 3.47 1.30 0.20 3.41 0.00 -1.26 -4.84 105.19 107.46 1qcx n GLY 53 Ca 0.16 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.33 1qcx n GLY 53 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1qcx h THR 54 N 0.00 0.00 0.00 2.61 1.35 -1.70 -2.33 112.91 112.85 1qcx h THR 54 Ca 0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1qcx h THR 54 Cb 0.00 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.54 1qcx h THR 54 CO 0.00 0.00 -0.01 -0.62 -0.25 0.00 0.00 175.52 174.64 1qcx n GLU 55 N -2.61 2.32 0.00 4.72 1.02 -1.26 -5.05 120.64 119.77 1qcx n GLU 55 Ca 0.01 -1.64 0.00 0.00 -0.02 0.00 0.00 57.16 55.51 1qcx n GLU 55 Cb 0.23 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 1qcx n GLU 55 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1qcx n GLY 56 N -0.65 -1.20 3.54 0.62 0.00 -0.88 -4.62 105.19 102.00 1qcx n GLY 56 Ca 0.03 -1.15 -0.25 0.00 0.00 0.00 0.00 46.02 44.65 1qcx n GLY 56 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qcx s THR 57 N 0.00 2.34 -0.00 2.61 -4.23 -1.26 -1.51 115.64 113.58 1qcx s THR 57 Ca 0.00 -2.22 -0.03 0.00 -1.18 0.00 0.00 61.69 58.25 1qcx s THR 57 Cb 0.00 -2.59 -0.00 0.00 1.34 0.00 0.00 72.50 71.24 1qcx s THR 57 CO 0.00 -0.24 0.06 -1.61 -0.54 0.00 0.00 174.62 172.29 1qcx s GLU 58 N -3.60 0.30 -0.15 3.99 0.41 -0.89 -4.86 118.70 113.90 1qcx s GLU 58 Ca 0.32 -0.32 -0.04 0.00 -0.41 0.00 0.00 54.97 54.52 1qcx s GLU 58 Cb 0.01 0.12 -0.03 0.00 -1.78 0.00 0.00 34.13 32.45 1qcx s GLU 58 CO 0.16 -0.06 -0.02 0.99 -0.49 0.00 0.00 175.26 175.85 1qcx s THR 59 N -0.97 4.07 0.20 3.63 2.01 -1.26 -1.75 115.64 121.58 1qcx s THR 59 Ca -0.11 -0.30 -0.01 0.00 0.31 0.00 0.00 61.69 61.59 1qcx s THR 59 Cb -0.06 -2.79 0.00 0.00 0.01 0.00 0.00 72.50 69.66 1qcx s THR 59 CO 0.00 0.50 0.27 1.07 -0.69 0.00 0.00 174.62 175.78 1qcx n THR 60 N 3.38 0.00 -2.98 -0.82 5.66 0.85 -4.97 114.28 115.40 1qcx n THR 60 Ca -0.17 -1.08 -0.37 0.00 -3.05 0.00 0.00 64.05 59.38 1qcx n THR 60 Cb 0.53 0.65 -0.06 0.00 -1.55 0.00 0.00 70.33 69.89 1qcx n THR 60 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1qcx s THR 61 N -2.67 4.43 0.22 1.09 2.01 -1.26 -1.01 115.64 118.44 1qcx s THR 61 Ca 0.18 1.52 -0.05 0.00 0.31 0.00 0.00 61.69 63.64 1qcx s THR 61 Cb -0.00 -3.95 0.02 0.00 0.01 0.00 0.00 72.50 68.58 1qcx s THR 61 CO 0.13 0.24 0.38 0.61 -0.69 0.00 0.00 174.62 175.28 1qcx n GLY 62 N 0.81 1.92 3.10 4.40 0.00 0.23 -1.40 105.19 114.26 1qcx n GLY 62 Ca -0.02 -1.32 -0.07 0.00 0.00 0.00 0.00 46.02 44.61 1qcx n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qcx n ALA 64 N 0.09 3.47 0.80 0.00 0.00 0.01 -1.25 120.51 123.63 1qcx n ALA 64 Ca -0.14 -4.36 0.11 0.00 0.00 0.00 0.00 53.44 49.05 1qcx n ALA 64 Cb 0.61 -0.95 0.48 0.00 0.00 0.00 0.00 19.45 19.59 1qcx n ALA 64 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1qcx n PRO 65 N 1.74 0.04 -0.12 0.00 -0.05 -1.26 -3.58 135.00 131.77 1qcx n PRO 65 Ca 0.24 0.11 0.07 0.00 -0.05 0.00 0.00 63.50 63.87 1qcx n PRO 65 Cb 0.39 -1.50 0.13 0.00 -0.05 0.00 0.00 33.50 32.47 1qcx n PRO 65 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 175.50 176.36 1qcx n TRP 66 N -1.47 0.20 0.00 0.54 8.01 -1.26 -5.05 117.44 118.40 1qcx n TRP 66 Ca 0.06 -0.81 0.00 0.00 -1.31 0.00 0.00 57.50 55.44 1qcx n TRP 66 Cb 0.25 -0.14 0.00 0.00 -2.01 0.00 0.00 31.31 29.40 1qcx n TRP 66 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1qcx n GLY 67 N -0.89 2.44 0.29 6.99 0.00 -1.23 -4.86 105.19 107.93 1qcx n GLY 67 Ca 0.12 -2.09 0.07 0.00 0.00 0.00 0.00 46.02 44.13 1qcx n GLY 67 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qcx n THR 68 N -0.37 0.00 -1.88 2.61 -2.24 -1.26 -4.88 114.28 106.26 1qcx n THR 68 Ca 0.00 -0.32 -0.38 0.00 -2.27 0.00 0.00 64.05 61.08 1qcx n THR 68 Cb 0.00 1.15 0.03 0.00 -2.10 0.00 0.00 70.33 69.42 1qcx n THR 68 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qcx s ALA 69 N -1.85 2.79 0.58 6.98 0.00 -1.26 -4.90 121.76 124.10 1qcx s ALA 69 Ca 0.11 1.23 0.28 0.00 0.00 0.00 0.00 51.96 53.58 1qcx s ALA 69 Cb 0.12 -3.53 1.55 0.00 0.00 0.00 0.00 23.12 21.27 1qcx s ALA 69 CO 0.40 -1.25 2.02 1.03 0.00 0.00 0.00 175.76 177.95 1qcx h SER 70 N 1.44 0.00 1.08 0.00 0.87 -1.97 0.61 113.55 115.58 1qcx h SER 70 Ca -0.51 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 1qcx h SER 70 Cb 1.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 1qcx h SER 70 CO 0.57 0.00 0.00 0.06 -0.53 0.00 0.00 176.83 176.93 1qcx h GLN 71 N 0.00 0.00 -6.33 2.24 3.07 -1.91 -3.44 115.11 108.75 1qcx h GLN 71 Ca 0.15 0.00 -0.54 0.00 0.09 0.00 0.00 58.65 58.35 1qcx h GLN 71 Cb 0.78 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.32 1qcx h GLN 71 CO -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 178.83 178.67 1qcx s GLN 73 N -3.27 3.22 0.33 0.00 -0.21 -0.83 -4.57 119.66 114.33 1qcx s GLN 73 Ca 0.41 -0.05 0.04 0.00 0.02 0.00 0.00 55.36 55.78 1qcx s GLN 73 Cb -0.11 -2.39 -0.06 0.00 1.00 0.00 0.00 33.01 31.45 1qcx s GLN 73 CO 0.28 -0.37 0.07 0.14 -2.12 0.00 0.00 175.29 173.29 1qcx s VAL 74 N -2.76 1.09 0.05 1.09 -7.23 -0.77 -4.63 120.40 107.23 1qcx s VAL 74 Ca 0.49 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.72 1qcx s VAL 74 Cb -0.10 -2.72 -0.02 0.00 0.56 0.00 0.00 36.38 34.09 1qcx s VAL 74 CO 0.43 0.00 -0.17 0.00 -0.31 0.00 0.00 175.10 175.05 1qcx s ALA 75 N -3.30 1.47 0.26 1.32 0.00 -0.38 -1.25 121.76 119.88 1qcx s ALA 75 Ca 0.35 -0.96 -0.24 0.00 0.00 0.00 0.00 51.96 51.11 1qcx s ALA 75 Cb 0.08 -0.25 -0.09 0.00 0.00 0.00 0.00 23.12 22.85 1qcx s ALA 75 CO 0.15 0.30 0.85 0.42 0.00 0.00 0.00 175.76 177.49 1qcx s ILE 76 N -0.85 4.34 -1.57 0.00 1.01 -0.75 -1.08 121.20 122.30 1qcx s ILE 76 Ca 0.04 1.65 -0.10 0.00 0.00 0.00 0.00 60.65 62.25 1qcx s ILE 76 Cb -0.08 -4.00 -0.05 0.00 0.01 0.00 0.00 42.46 38.34 1qcx s ILE 76 CO 0.02 0.24 2.80 -3.20 0.00 0.00 0.00 174.94 174.80 1qcx n ASN 77 N 0.82 8.17 -4.72 3.58 5.15 -0.49 -4.75 115.26 123.01 1qcx n ASN 77 Ca -0.01 -2.68 -0.42 0.00 -0.60 0.00 0.00 54.58 50.87 1qcx n ASN 77 Cb 0.50 -1.54 -0.03 0.00 -0.53 0.00 0.00 39.78 38.18 1qcx n ASN 77 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1qcx s LEU 78 N 0.04 4.38 -1.41 1.20 2.96 -1.26 -3.56 118.68 121.03 1qcx s LEU 78 Ca 0.65 2.31 -0.10 0.00 -0.22 0.00 0.00 54.13 56.76 1qcx s LEU 78 Cb 0.18 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 43.29 1qcx s LEU 78 CO -0.07 -0.59 0.20 0.00 -1.32 0.00 0.00 176.35 174.57 1qcx n HIS 79 N 3.55 -1.25 -2.37 5.38 1.44 -1.26 -1.68 115.22 119.02 1qcx n HIS 79 Ca 0.09 0.43 -0.14 0.00 -2.01 0.00 0.00 57.72 56.09 1qcx n HIS 79 Cb 0.43 -2.70 -0.01 0.00 0.12 0.00 0.00 29.99 27.83 1qcx n HIS 79 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1qcx n SER 80 N -2.57 -4.36 -0.17 4.39 7.64 -1.23 -4.91 113.62 112.40 1qcx n SER 80 Ca -0.26 0.16 -0.06 0.00 1.01 0.00 0.00 58.87 59.72 1qcx n SER 80 Cb 0.64 -3.70 0.03 0.00 -1.01 0.00 0.00 64.21 60.17 1qcx n SER 80 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1qcx h TRP 81 N 0.00 0.61 -0.30 1.43 7.01 -1.53 0.02 115.95 123.19 1qcx h TRP 81 Ca -0.34 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 60.60 1qcx h TRP 81 Cb 1.23 -0.20 -0.02 0.00 -2.10 0.00 0.00 29.16 28.07 1qcx h TRP 81 CO 0.65 0.37 -0.14 0.00 -2.79 0.00 0.00 178.44 176.54 1qcx h ASP 83 N 0.48 0.84 0.17 0.00 3.32 -1.71 -2.34 116.42 117.17 1qcx h ASP 83 Ca 0.09 -0.62 -0.31 0.00 0.02 0.00 0.00 57.03 56.21 1qcx h ASP 83 Cb 0.52 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.83 1qcx h ASP 83 CO 0.03 1.41 -1.52 0.78 -1.72 0.00 0.00 179.24 178.22 1qcx h ASN 84 N 0.41 0.55 0.00 6.45 -0.26 -0.93 -3.38 115.58 118.42 1qcx h ASN 84 Ca -0.09 -0.91 0.00 0.00 -0.56 0.00 0.00 56.30 54.74 1qcx h ASN 84 Cb 1.55 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 38.63 1qcx h ASN 84 CO 0.18 1.69 -1.44 -1.22 -1.06 0.00 0.00 177.43 175.58 1qcx n TYR 85 N -3.77 0.00 -2.63 1.19 4.02 0.20 -4.69 117.16 111.47 1qcx n TYR 85 Ca -0.23 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.55 1qcx n TYR 85 Cb 0.99 -0.26 0.03 0.00 -0.02 0.00 0.00 39.34 40.08 1qcx n TYR 85 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1qcx n GLN 86 N -1.85 1.60 -0.21 -0.72 1.13 -0.92 -4.96 117.38 111.46 1qcx n GLN 86 Ca -0.01 -3.49 0.22 0.00 -1.94 0.00 0.00 57.00 51.78 1qcx n GLN 86 Cb 0.38 -1.45 0.59 0.00 0.11 0.00 0.00 30.24 29.87 1qcx n GLN 86 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1qcx h ALA 87 N 2.89 2.43 -0.01 -1.58 0.00 -1.64 -1.34 119.26 120.02 1qcx h ALA 87 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1qcx h ALA 87 Cb 1.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1qcx h ALA 87 CO 0.53 -0.70 -0.12 -1.13 0.00 0.00 0.00 179.25 177.83 1qcx n SER 88 N -4.43 0.86 -4.79 0.00 3.41 -1.26 -4.91 113.62 102.50 1qcx n SER 88 Ca 0.18 -0.93 -0.36 0.00 -0.26 0.00 0.00 58.87 57.50 1qcx n SER 88 Cb 0.78 0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.68 1qcx n SER 88 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qcx s ALA 89 N -2.33 3.17 0.28 7.33 0.00 -0.51 -5.01 121.76 124.68 1qcx s ALA 89 Ca 0.31 0.53 -0.30 0.00 0.00 0.00 0.00 51.96 52.50 1qcx s ALA 89 Cb 0.20 -3.19 -0.10 0.00 0.00 0.00 0.00 23.12 20.03 1qcx s ALA 89 CO 0.45 0.12 1.39 -1.25 0.00 0.00 0.00 175.76 176.47 1qcx s PRO 90 N -2.31 4.29 -0.09 0.00 0.04 -1.26 -4.78 135.00 130.89 1qcx s PRO 90 Ca 0.53 2.27 -0.27 0.00 0.04 0.00 0.00 61.00 63.57 1qcx s PRO 90 Cb -0.17 -3.10 -0.02 0.00 0.04 0.00 0.00 34.50 31.25 1qcx s PRO 90 CO 0.22 -0.35 0.89 0.21 0.04 0.00 0.00 177.00 178.02 1qcx s LYS 91 N -0.85 4.42 0.28 4.56 2.20 -1.26 -0.81 119.74 128.28 1qcx s LYS 91 Ca 0.56 1.19 0.05 0.00 -0.36 0.00 0.00 55.97 57.41 1qcx s LYS 91 Cb -0.41 -3.51 -0.06 0.00 -1.51 0.00 0.00 37.83 32.34 1qcx s LYS 91 CO 0.47 -0.18 -0.02 0.14 -0.36 0.00 0.00 175.35 175.40 1qcx s VAL 92 N 1.58 1.40 -0.12 4.02 -7.23 0.12 -4.93 120.40 115.24 1qcx s VAL 92 Ca 0.44 -2.07 -0.12 0.00 -1.81 0.00 0.00 61.98 58.43 1qcx s VAL 92 Cb -0.18 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.20 1qcx s VAL 92 CO 0.19 -0.23 0.25 -0.55 -0.31 0.00 0.00 175.10 174.45 1qcx s SER 93 N -3.43 6.48 -0.02 4.85 0.15 -1.26 -0.60 113.70 119.87 1qcx s SER 93 Ca 0.31 0.57 0.03 0.00 0.70 0.00 0.00 55.95 57.56 1qcx s SER 93 Cb 0.05 -2.15 -0.00 0.00 -1.71 0.00 0.00 66.02 62.21 1qcx s SER 93 CO 0.12 0.25 -0.11 0.68 1.20 0.00 0.00 173.24 175.38 1qcx s VAL 94 N -0.34 0.88 -0.30 4.45 -7.23 -0.18 -4.92 120.40 112.76 1qcx s VAL 94 Ca 0.17 -0.45 -0.02 0.00 -1.81 0.00 0.00 61.98 59.87 1qcx s VAL 94 Cb -0.13 -0.75 0.05 0.00 0.56 0.00 0.00 36.38 36.10 1qcx s VAL 94 CO 0.05 0.26 0.00 -0.89 -0.31 0.00 0.00 175.10 174.21 1qcx s THR 95 N -0.08 3.02 0.31 5.32 2.01 -1.26 -0.10 115.64 124.85 1qcx s THR 95 Ca 0.01 -1.35 0.10 0.00 0.31 0.00 0.00 61.69 60.76 1qcx s THR 95 Cb -0.06 -2.73 -0.05 0.00 0.01 0.00 0.00 72.50 69.67 1qcx s THR 95 CO 0.00 -0.09 -0.07 -0.72 -0.69 0.00 0.00 174.62 173.05 1qcx s TYR 96 N 1.26 2.49 -0.29 4.92 1.13 -0.72 -4.94 117.35 121.21 1qcx s TYR 96 Ca -0.05 -0.36 -0.26 0.00 -1.41 0.00 0.00 57.07 54.99 1qcx s TYR 96 Cb -0.20 -1.26 0.00 0.00 -1.10 0.00 0.00 41.96 39.41 1qcx s TYR 96 CO -0.01 0.60 0.90 0.34 -2.51 0.00 0.00 175.55 174.86 1qcx s ASP 97 N -3.63 6.81 0.50 -0.18 -1.08 -1.26 -2.09 116.67 115.74 1qcx s ASP 97 Ca 0.32 0.92 0.18 0.00 -0.52 0.00 0.00 52.55 53.45 1qcx s ASP 97 Cb -0.03 -2.46 1.23 0.00 -1.46 0.00 0.00 42.92 40.21 1qcx s ASP 97 CO 0.18 -0.67 2.05 0.50 0.52 0.00 0.00 175.17 177.75 1qcx h LYS 98 N 7.94 0.13 0.00 4.34 3.64 -1.53 -2.98 116.57 128.12 1qcx h LYS 98 Ca -0.22 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1qcx h LYS 98 Cb 1.08 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1qcx h LYS 98 CO 0.93 0.09 -0.01 0.00 -2.27 0.00 0.00 179.45 178.19 1qcx h ALA 99 N 1.81 1.16 0.00 5.00 0.00 -1.83 -2.73 119.26 122.66 1qcx h ALA 99 Ca 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1qcx h ALA 99 Cb 0.50 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1qcx h ALA 99 CO -0.02 0.01 -0.09 0.78 0.00 0.00 0.00 179.25 179.93 1qcx h GLY 100 N 0.20 0.00 0.95 0.00 0.00 -1.34 -3.37 103.07 99.50 1qcx h GLY 100 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1qcx h GLY 100 CO 0.00 0.00 -0.07 -2.22 0.00 0.00 0.00 176.54 174.25 1qcx h ILE 101 N 0.00 0.85 -3.62 2.60 1.08 -1.60 -3.38 117.51 113.44 1qcx h ILE 101 Ca -0.00 0.00 -0.69 0.00 -0.39 0.00 0.00 64.86 63.77 1qcx h ILE 101 Cb 0.99 0.85 -0.26 0.00 -3.07 0.00 0.00 36.82 35.34 1qcx h ILE 101 CO 0.01 0.00 -0.57 -0.76 -0.69 0.00 0.00 178.15 176.14 1qcx s LEU 102 N -10.19 4.36 0.86 1.44 1.43 -1.26 -4.86 118.68 110.46 1qcx s LEU 102 Ca -0.14 -0.93 -0.11 0.00 -1.03 0.00 0.00 54.13 51.92 1qcx s LEU 102 Cb 0.06 -1.95 0.11 0.00 0.03 0.00 0.00 46.19 44.44 1qcx s LEU 102 CO 0.66 -0.31 1.10 -2.84 0.23 0.00 0.00 176.35 175.18 1qcx s PRO 103 N 1.50 1.54 0.13 1.29 0.02 -1.26 -4.79 135.00 133.44 1qcx s PRO 103 Ca 0.01 1.06 -0.30 0.00 0.02 0.00 0.00 61.00 61.79 1qcx s PRO 103 Cb -0.19 -1.82 -0.07 0.00 0.02 0.00 0.00 34.50 32.44 1qcx s PRO 103 CO 0.05 -2.12 1.20 0.42 -0.33 0.00 0.00 177.00 176.22 1qcx s ILE 104 N -2.86 3.76 -0.08 2.83 1.01 0.31 -4.75 121.20 121.42 1qcx s ILE 104 Ca 0.63 1.39 -0.29 0.00 0.00 0.00 0.00 60.65 62.38 1qcx s ILE 104 Cb -0.19 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 1qcx s ILE 104 CO 0.57 0.17 0.97 -0.89 0.00 0.00 0.00 174.94 175.77 1qcx s THR 105 N 0.40 4.82 -0.27 2.92 2.01 -1.26 -0.85 115.64 123.42 1qcx s THR 105 Ca 0.55 1.99 -0.07 0.00 0.31 0.00 0.00 61.69 64.47 1qcx s THR 105 Cb -0.31 -4.29 -0.01 0.00 0.01 0.00 0.00 72.50 67.90 1qcx s THR 105 CO 0.33 0.06 0.07 -0.69 -0.69 0.00 0.00 174.62 173.69 1qcx s VAL 106 N 1.72 4.09 0.71 3.82 1.01 0.08 -3.49 120.40 128.34 1qcx s VAL 106 Ca 0.48 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.92 1qcx s VAL 106 Cb -0.19 -2.99 0.16 0.00 0.00 0.00 0.00 36.38 33.36 1qcx s VAL 106 CO 0.20 0.23 0.97 -3.20 0.00 0.00 0.00 175.10 173.30 1qcx n ASN 107 N 4.89 0.12 -4.77 3.32 2.85 -0.15 -4.41 115.26 117.12 1qcx n ASN 107 Ca -0.16 -1.38 -0.31 0.00 -0.11 0.00 0.00 54.58 52.63 1qcx n ASN 107 Cb 0.50 -0.74 0.10 0.00 1.24 0.00 0.00 39.78 40.88 1qcx n ASN 107 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1qcx s SER 108 N -4.56 4.42 -1.07 1.20 0.01 -1.26 -4.42 113.70 108.02 1qcx s SER 108 Ca 0.55 1.75 -0.15 0.00 1.31 0.00 0.00 55.95 59.41 1qcx s SER 108 Cb -0.02 -2.46 -0.02 0.00 0.21 0.00 0.00 66.02 63.74 1qcx s SER 108 CO 0.39 -2.08 0.81 0.59 0.41 0.00 0.00 173.24 173.36 1qcx n ASN 109 N -3.54 -5.78 -4.17 2.44 3.02 -0.60 -4.72 115.26 101.91 1qcx n ASN 109 Ca 0.09 -0.88 -0.20 0.00 -0.03 0.00 0.00 54.58 53.56 1qcx n ASN 109 Cb 0.53 -3.81 -0.13 0.00 -0.61 0.00 0.00 39.78 35.76 1qcx n ASN 109 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1qcx s LYS 110 N -5.38 0.91 -0.23 3.52 -0.14 -1.09 -2.20 119.74 115.13 1qcx s LYS 110 Ca 0.42 -0.86 0.01 0.00 -1.36 0.00 0.00 55.97 54.17 1qcx s LYS 110 Cb -0.13 -0.94 0.06 0.00 -1.68 0.00 0.00 37.83 35.14 1qcx s LYS 110 CO 0.83 0.22 -0.07 -1.12 -0.76 0.00 0.00 175.35 174.46 1qcx s SER 111 N -1.41 3.77 -0.37 2.83 0.01 -0.21 -0.72 113.70 117.61 1qcx s SER 111 Ca 0.01 -1.12 -0.10 0.00 1.31 0.00 0.00 55.95 56.05 1qcx s SER 111 Cb -0.09 -1.21 0.03 0.00 0.21 0.00 0.00 66.02 64.96 1qcx s SER 111 CO 0.02 -0.21 0.19 -0.63 0.41 0.00 0.00 173.24 173.01 1qcx s ILE 112 N 1.38 4.42 -0.08 1.44 1.01 0.64 -0.42 121.20 129.59 1qcx s ILE 112 Ca -0.05 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.71 1qcx s ILE 112 Cb -0.18 -3.48 0.01 0.00 0.01 0.00 0.00 42.46 38.82 1qcx s ILE 112 CO -0.06 -0.23 -0.19 -0.69 0.00 0.00 0.00 174.94 173.77 1qcx s VAL 113 N 1.52 1.64 0.17 2.92 1.01 0.15 -0.31 120.40 127.51 1qcx s VAL 113 Ca 0.01 -0.78 -0.17 0.00 0.00 0.00 0.00 61.98 61.04 1qcx s VAL 113 Cb -0.19 -1.44 -0.07 0.00 0.00 0.00 0.00 36.38 34.67 1qcx s VAL 113 CO 0.06 0.47 0.63 -0.83 0.00 0.00 0.00 175.10 175.43 1qcx s GLY 114 N 0.45 2.56 -0.33 4.51 0.00 -0.36 -0.70 107.32 113.45 1qcx s GLY 114 Ca -0.16 0.02 -0.16 0.00 0.00 0.00 0.00 44.72 44.42 1qcx s GLY 114 CO 0.06 0.36 0.42 1.62 0.00 0.00 0.00 173.10 175.57 1qcx s GLN 115 N -1.83 3.65 7.70 2.90 0.74 -0.49 -4.81 119.66 127.52 1qcx s GLN 115 Ca 0.39 -0.26 0.00 0.00 0.05 0.00 0.00 55.36 55.54 1qcx s GLN 115 Cb -0.16 -3.79 0.00 0.00 1.10 0.00 0.00 33.01 30.16 1qcx s GLN 115 CO 0.20 -0.54 0.00 0.41 -0.55 0.00 0.00 175.29 174.81 1qcx n GLY 116 N 4.85 3.99 0.75 2.59 0.00 -1.26 -1.72 105.19 114.39 1qcx n GLY 116 Ca -0.07 0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.06 1qcx n GLY 116 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qcx n THR 117 N 0.00 1.18 0.09 2.61 -2.24 -1.26 -3.76 114.28 110.89 1qcx n THR 117 Ca 0.00 -1.11 0.09 0.00 -2.27 0.00 0.00 64.05 60.76 1qcx n THR 117 Cb 0.00 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 68.61 1qcx n THR 117 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1qcx n LYS 118 N 0.50 0.61 -2.09 -0.78 4.76 -0.70 -4.83 118.16 115.62 1qcx n LYS 118 Ca 0.14 0.14 -0.35 0.00 -2.87 0.00 0.00 58.31 55.36 1qcx n LYS 118 Cb 0.51 -1.82 -0.04 0.00 -1.84 0.00 0.00 35.03 31.85 1qcx n LYS 118 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1qcx s GLY 119 N -4.46 0.27 -0.01 0.72 0.00 -1.22 -3.24 107.32 99.38 1qcx s GLY 119 Ca -0.01 -0.99 0.02 0.00 0.00 0.00 0.00 44.72 43.74 1qcx s GLY 119 CO 0.80 3.37 -0.08 0.14 0.00 0.00 0.00 173.10 177.33 1qcx s VAL 120 N 9.02 0.66 -0.15 1.40 1.01 -1.19 -1.71 120.40 129.45 1qcx s VAL 120 Ca 0.65 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 62.33 1qcx s VAL 120 Cb -0.10 -0.57 0.01 0.00 0.00 0.00 0.00 36.38 35.72 1qcx s VAL 120 CO 0.13 0.20 -0.21 -0.63 0.00 0.00 0.00 175.10 174.60 1qcx s ILE 121 N -0.00 1.99 0.11 2.22 1.01 0.21 -0.41 121.20 126.33 1qcx s ILE 121 Ca 0.00 -0.93 0.09 0.00 0.00 0.00 0.00 60.65 59.81 1qcx s ILE 121 Cb -0.05 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 1qcx s ILE 121 CO -0.00 0.53 -0.23 -0.54 0.00 0.00 0.00 174.94 174.71 1qcx s LYS 122 N 0.95 1.21 0.00 2.79 1.02 -0.35 -1.35 119.74 124.00 1qcx s LYS 122 Ca -0.04 -1.22 0.00 0.00 0.02 0.00 0.00 55.97 54.73 1qcx s LYS 122 Cb -0.15 -1.53 0.00 0.00 -0.52 0.00 0.00 37.83 35.63 1qcx s LYS 122 CO -0.04 0.36 0.00 0.41 -0.92 0.00 0.00 175.35 175.15 1qcx n GLY 123 N 1.02 2.78 3.28 -3.33 0.00 -0.82 -0.67 105.19 107.45 1qcx n GLY 123 Ca -0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 1qcx n GLY 123 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1qcx s LYS 124 N 0.00 0.45 0.00 1.61 2.20 -1.26 -2.70 119.74 120.04 1qcx s LYS 124 Ca 0.00 0.55 0.00 0.00 -0.36 0.00 0.00 55.97 56.16 1qcx s LYS 124 Cb 0.00 0.22 0.00 0.00 -1.51 0.00 0.00 37.83 36.54 1qcx s LYS 124 CO 0.00 -0.06 0.00 0.41 -0.36 0.00 0.00 175.35 175.34 1qcx n GLY 125 N 2.90 0.91 3.26 5.54 0.00 -1.26 -4.89 105.19 111.66 1qcx n GLY 125 Ca -0.13 -1.93 -0.25 0.00 0.00 0.00 0.00 46.02 43.70 1qcx n GLY 125 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qcx s LEU 126 N 0.00 2.20 -0.03 0.99 1.43 -0.18 -0.53 118.68 122.57 1qcx s LEU 126 Ca 0.00 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 1qcx s LEU 126 Cb 0.00 -0.97 0.03 0.00 0.03 0.00 0.00 46.19 45.27 1qcx s LEU 126 CO 0.00 0.14 0.02 0.00 0.23 0.00 0.00 176.35 176.74 1qcx s ARG 127 N -1.35 0.11 -0.51 1.70 1.70 -0.03 -1.38 118.95 119.19 1qcx s ARG 127 Ca 0.08 0.15 -0.06 0.00 -0.47 0.00 0.00 55.73 55.43 1qcx s ARG 127 Cb -0.09 -0.37 0.13 0.00 -0.57 0.00 0.00 34.95 34.06 1qcx s ARG 127 CO 0.02 -0.16 0.35 0.08 -1.08 0.00 0.00 175.30 174.51 1qcx s VAL 128 N 1.11 3.84 0.38 4.99 1.01 0.56 -0.74 120.40 131.55 1qcx s VAL 128 Ca -0.09 -2.24 0.03 0.00 0.00 0.00 0.00 61.98 59.69 1qcx s VAL 128 Cb -0.13 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 1qcx s VAL 128 CO -0.02 -0.79 0.12 1.33 0.00 0.00 0.00 175.10 175.74 1qcx n VAL 129 N 4.36 0.00 -4.06 2.92 0.24 -1.26 -1.51 118.33 119.02 1qcx n VAL 129 Ca -0.00 -2.16 -0.30 0.00 -2.04 0.00 0.00 64.34 59.84 1qcx n VAL 129 Cb 0.41 0.74 -0.02 0.00 -1.47 0.00 0.00 33.84 33.50 1qcx n VAL 129 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1qcx n SER 130 N -1.55 -1.62 0.00 -1.34 7.64 -1.10 -1.73 113.62 113.92 1qcx n SER 130 Ca -0.06 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.81 1qcx n SER 130 Cb 0.56 -2.96 0.00 0.00 -1.01 0.00 0.00 64.21 60.80 1qcx n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qcx n GLY 131 N -1.78 0.85 3.75 0.23 0.00 -0.19 -5.02 105.19 103.03 1qcx n GLY 131 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1qcx n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qcx s ALA 132 N -3.39 3.55 0.23 4.61 0.00 -0.71 -4.86 121.76 121.20 1qcx s ALA 132 Ca 0.00 1.24 -0.04 0.00 0.00 0.00 0.00 51.96 53.16 1qcx s ALA 132 Cb 0.00 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 1qcx s ALA 132 CO 0.00 -0.64 0.26 -1.59 0.00 0.00 0.00 175.76 173.79 1qcx s LYS 133 N -0.78 1.38 -0.73 0.00 -2.85 -1.26 -4.10 119.74 111.40 1qcx s LYS 133 Ca 0.55 -1.55 -0.02 0.00 -1.00 0.00 0.00 55.97 53.95 1qcx s LYS 133 Cb -0.40 0.34 -0.02 0.00 -2.06 0.00 0.00 37.83 35.70 1qcx s LYS 133 CO 0.45 -0.50 0.67 -1.71 0.10 0.00 0.00 175.35 174.35 1qcx n ASN 134 N -0.44 -6.61 -4.16 0.03 5.15 -0.66 -1.56 115.26 107.01 1qcx n ASN 134 Ca 0.01 -0.26 -0.25 0.00 -0.60 0.00 0.00 54.58 53.48 1qcx n ASN 134 Cb 0.64 -4.63 -0.16 0.00 -0.53 0.00 0.00 39.78 35.11 1qcx n ASN 134 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1qcx s VAL 135 N -3.12 1.41 -0.13 3.44 1.01 -0.46 -2.30 120.40 120.26 1qcx s VAL 135 Ca 0.14 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.40 1qcx s VAL 135 Cb -0.02 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.19 1qcx s VAL 135 CO 0.64 0.40 -0.21 -0.63 0.00 0.00 0.00 175.10 175.30 1qcx s ILE 136 N -0.31 1.93 -0.27 2.22 1.01 0.11 -1.13 121.20 124.76 1qcx s ILE 136 Ca 0.04 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 59.81 1qcx s ILE 136 Cb -0.08 -1.71 0.07 0.00 0.01 0.00 0.00 42.46 40.75 1qcx s ILE 136 CO -0.00 0.53 -0.08 -0.63 0.00 0.00 0.00 174.94 174.76 1qcx s ILE 137 N 0.78 2.05 -0.00 2.92 1.01 0.44 -0.26 121.20 128.14 1qcx s ILE 137 Ca -0.09 -1.64 0.02 0.00 0.00 0.00 0.00 60.65 58.94 1qcx s ILE 137 Cb -0.16 -2.23 -0.00 0.00 0.01 0.00 0.00 42.46 40.07 1qcx s ILE 137 CO -0.00 -0.12 -0.06 -1.58 0.00 0.00 0.00 174.94 173.18 1qcx s GLN 138 N 1.14 0.50 -1.36 2.79 0.74 0.58 -0.63 119.66 123.42 1qcx s GLN 138 Ca -0.06 -0.22 -0.06 0.00 0.05 0.00 0.00 55.36 55.07 1qcx s GLN 138 Cb -0.20 -0.48 0.03 0.00 1.10 0.00 0.00 33.01 33.46 1qcx s GLN 138 CO -0.06 0.13 0.97 -1.71 -0.55 0.00 0.00 175.29 174.07 1qcx n ASN 139 N 2.94 -3.72 -4.29 6.67 5.15 -0.49 -1.22 115.26 120.31 1qcx n ASN 139 Ca -0.13 -0.69 -0.15 0.00 -0.60 0.00 0.00 54.58 53.00 1qcx n ASN 139 Cb 0.58 -4.51 -0.10 0.00 -0.53 0.00 0.00 39.78 35.21 1qcx n ASN 139 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1qcx s ILE 140 N -3.41 1.09 -0.05 -1.44 -4.36 -1.22 -2.91 121.20 108.90 1qcx s ILE 140 Ca 0.33 -2.05 0.06 0.00 -0.26 0.00 0.00 60.65 58.73 1qcx s ILE 140 Cb -0.16 -2.08 -0.02 0.00 1.25 0.00 0.00 42.46 41.45 1qcx s ILE 140 CO 0.78 -0.54 -0.23 0.00 0.24 0.00 0.00 174.94 175.18 1qcx s ALA 141 N -3.38 2.26 -0.28 2.27 0.00 -0.69 -1.76 121.76 120.18 1qcx s ALA 141 Ca 0.22 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 51.15 1qcx s ALA 141 Cb 0.04 -0.71 0.08 0.00 0.00 0.00 0.00 23.12 22.52 1qcx s ALA 141 CO 0.04 0.46 -0.02 0.08 0.00 0.00 0.00 175.76 176.32 1qcx s VAL 142 N -0.33 1.77 0.30 0.00 1.01 -0.27 -0.62 120.40 122.27 1qcx s VAL 142 Ca 0.02 -1.62 0.04 0.00 0.00 0.00 0.00 61.98 60.41 1qcx s VAL 142 Cb -0.12 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1qcx s VAL 142 CO 0.02 -0.28 0.18 0.42 0.00 0.00 0.00 175.10 175.44 1qcx s THR 143 N 1.23 0.23 -0.81 3.92 -4.23 -0.46 -2.86 115.64 112.66 1qcx s THR 143 Ca -0.00 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.49 1qcx s THR 143 Cb -0.19 -2.50 -0.00 0.00 1.34 0.00 0.00 72.50 71.15 1qcx s THR 143 CO -0.09 0.00 0.65 0.47 -0.54 0.00 0.00 174.62 175.12 1qcx n ASP 144 N -1.02 -6.08 -3.89 3.99 8.00 -0.76 -2.48 116.55 114.31 1qcx n ASP 144 Ca 0.02 -0.61 -0.30 0.00 0.71 0.00 0.00 54.79 54.61 1qcx n ASP 144 Cb 0.64 -3.25 -0.14 0.00 -0.02 0.00 0.00 41.12 38.35 1qcx n ASP 144 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1qcx s ILE 145 N -3.02 1.97 -1.02 0.53 1.01 -0.42 -1.94 121.20 118.31 1qcx s ILE 145 Ca 0.03 -2.51 -0.25 0.00 0.00 0.00 0.00 60.65 57.92 1qcx s ILE 145 Cb -0.01 -2.42 0.03 0.00 0.01 0.00 0.00 42.46 40.07 1qcx s ILE 145 CO 0.84 -0.73 0.60 0.59 0.00 0.00 0.00 174.94 176.24 1qcx n ASN 146 N 3.89 -3.86 -0.31 3.58 3.02 -1.26 -0.22 115.26 120.10 1qcx n ASN 146 Ca 0.04 -1.12 0.18 0.00 -0.03 0.00 0.00 54.58 53.65 1qcx n ASN 146 Cb 0.38 -1.43 0.44 0.00 -0.61 0.00 0.00 39.78 38.55 1qcx n ASN 146 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1qcx h PRO 147 N -1.66 0.52 0.00 3.52 0.11 -1.83 -2.01 132.00 130.65 1qcx h PRO 147 Ca -0.64 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.44 1qcx h PRO 147 Cb 1.28 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1qcx h PRO 147 CO 0.44 0.35 0.00 -0.22 -0.21 0.00 0.00 178.00 178.35 1qcx h LYS 148 N 0.54 0.00 -5.05 1.05 1.63 -1.88 -3.39 116.57 109.47 1qcx h LYS 148 Ca 0.55 0.00 -0.66 0.00 -0.85 0.00 0.00 60.65 59.69 1qcx h LYS 148 Cb 1.17 0.00 -0.28 0.00 -0.60 0.00 0.00 32.23 32.52 1qcx h LYS 148 CO -0.30 0.00 -0.74 0.71 -3.45 0.00 0.00 179.45 175.67 1qcx s TYR 149 N -3.25 2.92 0.13 1.91 2.02 -0.76 -1.84 117.35 118.48 1qcx s TYR 149 Ca 0.07 -0.96 -0.30 0.00 -0.37 0.00 0.00 57.07 55.51 1qcx s TYR 149 Cb 0.09 -2.05 -0.07 0.00 -0.40 0.00 0.00 41.96 39.53 1qcx s TYR 149 CO 0.59 -0.52 1.16 0.08 -1.57 0.00 0.00 175.55 175.28 1qcx s VAL 150 N 1.30 3.89 0.00 0.71 1.01 -0.38 -1.42 120.40 125.51 1qcx s VAL 150 Ca 0.04 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.51 1qcx s VAL 150 Cb -0.14 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1qcx s VAL 150 CO -0.03 0.20 0.00 0.79 0.00 0.00 0.00 175.10 176.05 1qcx n TRP 151 N 3.03 0.00 1.44 5.22 7.02 -1.26 -1.81 117.44 131.07 1qcx n TRP 151 Ca 0.05 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.67 1qcx n TRP 151 Cb 0.46 0.00 0.53 0.00 -2.42 0.00 0.00 31.31 29.88 1qcx n TRP 151 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1qcx n GLY 152 N -2.72 -0.44 0.00 6.99 0.00 -0.50 -4.88 105.19 103.63 1qcx n GLY 152 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1qcx n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qcx n GLY 153 N 1.23 4.53 3.48 -0.02 0.00 -1.26 -3.94 105.19 109.22 1qcx n GLY 153 Ca 0.16 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 1qcx n GLY 153 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qcx s ASP 154 N 0.00 3.99 -0.06 1.61 1.01 -1.26 -1.29 116.67 120.68 1qcx s ASP 154 Ca 0.00 -0.32 -0.12 0.00 0.71 0.00 0.00 52.55 52.83 1qcx s ASP 154 Cb 0.00 -0.75 -0.07 0.00 1.01 0.00 0.00 42.92 43.11 1qcx s ASP 154 CO 0.00 0.28 0.48 0.00 0.21 0.00 0.00 175.17 176.14 1qcx h ALA 155 N 4.76 -0.35 -3.17 5.23 0.00 -1.13 -3.37 119.26 121.22 1qcx h ALA 155 Ca -0.47 -0.10 -0.56 0.00 0.00 0.00 0.00 54.91 53.78 1qcx h ALA 155 Cb 1.16 0.14 -0.36 0.00 0.00 0.00 0.00 17.79 18.72 1qcx h ALA 155 CO 0.49 -0.34 -0.82 0.42 0.00 0.00 0.00 179.25 179.01 1qcx s ILE 156 N -2.81 1.26 -0.06 0.00 1.01 -0.25 -1.01 121.20 119.34 1qcx s ILE 156 Ca -0.06 -0.45 0.06 0.00 0.00 0.00 0.00 60.65 60.20 1qcx s ILE 156 Cb 0.00 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 41.24 1qcx s ILE 156 CO 0.20 0.41 -0.23 -0.89 0.00 0.00 0.00 174.94 174.42 1qcx s THR 157 N 1.54 2.21 -0.08 2.92 2.01 -0.48 -1.07 115.64 122.69 1qcx s THR 157 Ca 0.03 -1.01 -0.01 0.00 0.31 0.00 0.00 61.69 61.01 1qcx s THR 157 Cb -0.13 -1.81 0.03 0.00 0.01 0.00 0.00 72.50 70.59 1qcx s THR 157 CO -0.08 0.57 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.70 1qcx s VAL 158 N -0.20 0.59 -0.24 3.82 1.01 -0.43 -0.32 120.40 124.62 1qcx s VAL 158 Ca -0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.91 1qcx s VAL 158 Cb -0.13 -0.70 0.13 0.00 0.00 0.00 0.00 36.38 35.68 1qcx s VAL 158 CO 0.03 0.29 0.36 -0.62 0.00 0.00 0.00 175.10 175.17 1qcx s ASP 159 N 1.83 0.33 -0.08 3.32 2.15 -0.57 -1.47 116.67 122.17 1qcx s ASP 159 Ca 0.04 0.19 -0.02 0.00 0.43 0.00 0.00 52.55 53.19 1qcx s ASP 159 Cb -0.12 1.06 0.00 0.00 -0.30 0.00 0.00 42.92 43.56 1qcx s ASP 159 CO -0.06 -0.30 0.08 -0.67 -0.17 0.00 0.00 175.17 174.05 1qcx n ASP 160 N 5.36 -3.27 -0.69 -0.34 -0.08 -1.19 -2.71 116.55 113.63 1qcx n ASP 160 Ca -0.04 0.19 0.00 0.00 -1.51 0.00 0.00 54.79 53.43 1qcx n ASP 160 Cb 0.50 -1.93 0.00 0.00 2.34 0.00 0.00 41.12 42.03 1qcx n ASP 160 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1qcx n SER 161 N -0.23 0.00 -3.59 1.67 2.88 -0.45 -1.02 113.62 112.89 1qcx n SER 161 Ca 0.02 -0.69 -0.07 0.00 -1.33 0.00 0.00 58.87 56.80 1qcx n SER 161 Cb 0.06 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.48 1qcx n SER 161 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1qcx s ASP 162 N -0.07 -0.24 -0.85 -3.46 2.15 -1.22 -3.70 116.67 109.28 1qcx s ASP 162 Ca 0.00 0.19 -0.04 0.00 0.43 0.00 0.00 52.55 53.13 1qcx s ASP 162 Cb 0.00 0.21 -0.00 0.00 -0.30 0.00 0.00 42.92 42.83 1qcx s ASP 162 CO 0.00 -0.28 0.68 0.18 -0.17 0.00 0.00 175.17 175.58 1qcx n LEU 163 N 0.40 -4.11 -4.26 -1.34 4.77 -0.38 -1.65 117.00 110.43 1qcx n LEU 163 Ca -0.05 -0.61 -0.32 0.00 -0.03 0.00 0.00 56.01 54.99 1qcx n LEU 163 Cb 0.59 -2.48 -0.16 0.00 -2.33 0.00 0.00 43.42 39.03 1qcx n LEU 163 CO 0.12 -0.22 -0.54 -0.69 -1.33 0.00 0.00 177.39 174.73 1qcx s VAL 164 N -3.09 2.24 -0.19 4.08 1.01 -0.94 -1.35 120.40 122.16 1qcx s VAL 164 Ca 0.10 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1qcx s VAL 164 Cb -0.03 -1.86 0.04 0.00 0.00 0.00 0.00 36.38 34.53 1qcx s VAL 164 CO 0.83 0.56 -0.08 0.86 0.00 0.00 0.00 175.10 177.26 1qcx s TRP 165 N 0.21 2.19 -0.30 5.22 -0.00 -0.28 -1.64 118.94 124.35 1qcx s TRP 165 Ca -0.14 -1.45 -0.07 0.00 -0.00 0.00 0.00 56.10 54.44 1qcx s TRP 165 Cb -0.17 -1.53 0.01 0.00 -0.00 0.00 0.00 33.47 31.78 1qcx s TRP 165 CO 0.07 -0.71 0.09 0.42 -0.00 0.00 0.00 176.95 176.82 1qcx s ILE 166 N 1.47 4.07 -0.01 5.86 1.01 -0.26 -0.42 121.20 132.93 1qcx s ILE 166 Ca -0.01 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.02 1qcx s ILE 166 Cb -0.16 -3.09 -0.00 0.00 0.01 0.00 0.00 42.46 39.22 1qcx s ILE 166 CO -0.08 0.09 -0.04 -0.62 0.00 0.00 0.00 174.94 174.29 1qcx s ASP 167 N 1.52 0.49 -1.55 3.58 2.15 0.20 -0.42 116.67 122.64 1qcx s ASP 167 Ca 0.03 -0.07 -0.12 0.00 0.43 0.00 0.00 52.55 52.82 1qcx s ASP 167 Cb -0.17 -0.08 0.09 0.00 -0.30 0.00 0.00 42.92 42.46 1qcx s ASP 167 CO 0.03 0.04 0.81 1.41 -0.17 0.00 0.00 175.17 177.29 1qcx n HIS 168 N 3.08 -1.98 -4.03 -5.34 8.25 -0.69 -1.39 115.22 113.11 1qcx n HIS 168 Ca -0.14 0.84 -0.28 0.00 -0.26 0.00 0.00 57.72 57.88 1qcx n HIS 168 Cb 0.58 -3.65 -0.05 0.00 1.12 0.00 0.00 29.99 27.99 1qcx n HIS 168 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1qcx s VAL 169 N -3.43 4.72 -0.09 1.59 1.01 -1.26 -2.53 120.40 120.40 1qcx s VAL 169 Ca 0.53 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1qcx s VAL 169 Cb -0.27 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 32.76 1qcx s VAL 169 CO 0.87 -0.01 -0.14 -0.89 0.00 0.00 0.00 175.10 174.94 1qcx s THR 170 N -1.61 1.34 -0.03 3.92 2.01 -0.72 -0.87 115.64 119.67 1qcx s THR 170 Ca 0.31 -0.56 0.07 0.00 0.31 0.00 0.00 61.69 61.82 1qcx s THR 170 Cb -0.11 -1.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.14 1qcx s THR 170 CO 0.24 0.41 -0.24 0.42 -0.69 0.00 0.00 174.62 174.76 1qcx s THR 171 N 0.95 2.22 -0.03 -0.82 -4.23 -0.80 -1.11 115.64 111.82 1qcx s THR 171 Ca -0.08 -1.04 -0.30 0.00 -1.18 0.00 0.00 61.69 59.10 1qcx s THR 171 Cb -0.15 -1.79 0.08 0.00 1.34 0.00 0.00 72.50 71.97 1qcx s THR 171 CO -0.00 0.58 0.70 0.00 -0.54 0.00 0.00 174.62 175.36 1qcx s ALA 172 N -0.53 -1.76 -0.99 3.99 0.00 -1.13 -1.57 121.76 119.76 1qcx s ALA 172 Ca 0.07 1.22 -0.13 0.00 0.00 0.00 0.00 51.96 53.13 1qcx s ALA 172 Cb -0.11 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 1qcx s ALA 172 CO 0.00 -0.43 0.74 0.54 0.00 0.00 0.00 175.76 176.61 1qcx n ARG 173 N 0.68 -1.29 -4.90 0.00 1.74 -1.26 -1.82 116.66 109.81 1qcx n ARG 173 Ca -0.18 0.72 -0.31 0.00 -0.77 0.00 0.00 57.85 57.32 1qcx n ARG 173 Cb 0.58 -4.04 -0.14 0.00 -1.02 0.00 0.00 32.46 27.85 1qcx n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1qcx s ILE 174 N -3.27 2.56 0.08 0.55 -1.09 -1.26 -1.30 121.20 117.47 1qcx s ILE 174 Ca 0.28 -1.11 -0.23 0.00 -2.23 0.00 0.00 60.65 57.36 1qcx s ILE 174 Cb -0.10 -2.01 -0.15 0.00 -1.58 0.00 0.00 42.46 38.61 1qcx s ILE 174 CO 0.85 0.45 1.71 1.23 -1.23 0.00 0.00 174.94 177.95 1qcx h GLY 175 N 4.96 -0.01 0.00 6.18 0.00 -0.51 -3.43 103.07 110.27 1qcx h GLY 175 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1qcx h GLY 175 CO 0.47 -0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.88 1qcx n ARG 176 N -5.08 0.00 -2.09 4.80 0.63 -0.41 -4.09 116.66 110.42 1qcx n ARG 176 Ca -0.07 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.45 1qcx n ARG 176 Cb 0.05 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 32.94 1qcx n ARG 176 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1qcx s GLN 177 N 3.31 4.33 -0.02 -0.14 -1.52 -1.25 -4.65 119.66 119.71 1qcx s GLN 177 Ca 0.00 2.22 -0.21 0.00 -1.95 0.00 0.00 55.36 55.43 1qcx s GLN 177 Cb 0.00 -3.10 -0.29 0.00 -0.22 0.00 0.00 33.01 29.40 1qcx s GLN 177 CO 0.00 -0.29 0.98 0.45 -0.25 0.00 0.00 175.29 176.18 1qcx h HIS 178 N 4.31 0.61 -3.50 0.91 3.86 -1.18 -0.32 115.15 119.84 1qcx h HIS 178 Ca -0.47 -0.40 -0.33 0.00 -1.16 0.00 0.00 60.37 58.00 1qcx h HIS 178 Cb 1.22 -0.04 -0.34 0.00 1.06 0.00 0.00 27.41 29.31 1qcx h HIS 178 CO 0.58 1.28 -0.74 0.42 0.86 0.00 0.00 177.93 180.33 1qcx s ILE 179 N -2.72 0.11 -0.03 2.45 1.01 -0.98 -1.09 121.20 119.95 1qcx s ILE 179 Ca -0.13 0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.63 1qcx s ILE 179 Cb 0.02 -0.22 0.03 0.00 0.01 0.00 0.00 42.46 42.30 1qcx s ILE 179 CO 0.84 0.13 0.03 0.54 0.00 0.00 0.00 174.94 176.48 1qcx s VAL 180 N 1.04 -0.01 -0.04 2.92 0.11 -0.23 -1.51 120.40 122.68 1qcx s VAL 180 Ca -0.10 0.27 0.05 0.00 -2.93 0.00 0.00 61.98 59.28 1qcx s VAL 180 Cb -0.13 -0.17 -0.02 0.00 -1.53 0.00 0.00 36.38 34.53 1qcx s VAL 180 CO -0.02 0.14 -0.19 -0.76 -3.33 0.00 0.00 175.10 170.94 1qcx s LEU 181 N 1.55 2.45 0.00 2.54 1.02 0.14 -1.32 118.68 125.06 1qcx s LEU 181 Ca -0.03 -0.31 0.00 0.00 0.02 0.00 0.00 54.13 53.81 1qcx s LEU 181 Cb -0.13 -1.46 0.00 0.00 0.02 0.00 0.00 46.19 44.62 1qcx s LEU 181 CO -0.03 0.33 0.00 0.61 0.02 0.00 0.00 176.35 177.29 1qcx n GLY 182 N 2.36 0.67 0.09 -3.19 0.00 -0.54 -0.71 105.19 103.87 1qcx n GLY 182 Ca -0.17 -2.22 0.15 0.00 0.00 0.00 0.00 46.02 43.78 1qcx n GLY 182 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qcx n THR 183 N -0.49 0.00 -1.91 2.61 -2.24 -1.26 -4.61 114.28 106.38 1qcx n THR 183 Ca 0.00 -0.05 -0.30 0.00 -2.27 0.00 0.00 64.05 61.43 1qcx n THR 183 Cb 0.00 -0.21 0.20 0.00 -2.10 0.00 0.00 70.33 68.21 1qcx n THR 183 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1qcx s SER 184 N -2.38 2.90 0.07 3.42 0.01 -1.26 -3.15 113.70 113.31 1qcx s SER 184 Ca 0.33 0.22 -0.31 0.00 1.31 0.00 0.00 55.95 57.51 1qcx s SER 184 Cb 0.20 -0.22 -0.06 0.00 0.21 0.00 0.00 66.02 66.15 1qcx s SER 184 CO 0.45 -2.86 1.19 0.00 0.41 0.00 0.00 173.24 172.42 1qcx s ALA 185 N -3.90 3.39 -0.80 1.44 0.00 -1.26 -2.62 121.76 118.01 1qcx s ALA 185 Ca 0.75 0.84 0.11 0.00 0.00 0.00 0.00 51.96 53.66 1qcx s ALA 185 Cb -0.03 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1qcx s ALA 185 CO 0.53 -0.41 0.57 -0.25 0.00 0.00 0.00 175.76 176.21 1qcx n ASP 186 N 3.77 0.97 0.00 0.00 8.00 -1.24 -1.34 116.55 126.71 1qcx n ASP 186 Ca 0.08 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.60 1qcx n ASP 186 Cb 0.46 0.67 0.00 0.00 -0.02 0.00 0.00 41.12 42.23 1qcx n ASP 186 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1qcx n ASN 187 N -0.61 0.00 -4.63 -2.24 3.02 -0.64 -3.41 115.26 106.75 1qcx n ASN 187 Ca 0.03 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.16 1qcx n ASN 187 Cb 0.20 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.35 1qcx n ASN 187 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1qcx s ARG 188 N 0.00 3.94 -0.01 3.52 0.52 -1.26 -0.80 118.95 124.86 1qcx s ARG 188 Ca 0.00 0.92 0.01 0.00 -0.52 0.00 0.00 55.73 56.14 1qcx s ARG 188 Cb 0.00 -3.81 0.00 0.00 0.52 0.00 0.00 34.95 31.67 1qcx s ARG 188 CO 0.00 -1.08 -0.02 0.08 0.02 0.00 0.00 175.30 174.29 1qcx s VAL 189 N 4.00 0.23 -0.09 3.52 1.01 -0.66 -1.25 120.40 127.15 1qcx s VAL 189 Ca 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.37 1qcx s VAL 189 Cb -0.11 -0.23 0.02 0.00 0.00 0.00 0.00 36.38 36.07 1qcx s VAL 189 CO 0.21 0.09 -0.07 -0.89 0.00 0.00 0.00 175.10 174.44 1qcx s THR 190 N 0.18 0.92 -0.25 3.92 2.01 -0.65 -0.81 115.64 120.95 1qcx s THR 190 Ca -0.02 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 61.73 1qcx s THR 190 Cb -0.04 -0.93 0.04 0.00 0.01 0.00 0.00 72.50 71.58 1qcx s THR 190 CO -0.00 0.34 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.55 1qcx s ILE 191 N 1.41 2.55 0.05 1.82 1.01 -0.02 -1.11 121.20 126.92 1qcx s ILE 191 Ca -0.01 -1.30 0.01 0.00 0.00 0.00 0.00 60.65 59.35 1qcx s ILE 191 Cb -0.13 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 1qcx s ILE 191 CO -0.04 0.10 -0.06 -0.94 0.00 0.00 0.00 174.94 174.01 1qcx s SER 192 N 1.23 0.71 -1.78 3.58 1.04 0.44 -1.56 113.70 117.36 1qcx s SER 192 Ca -0.03 -0.72 -0.19 0.00 0.48 0.00 0.00 55.95 55.49 1qcx s SER 192 Cb -0.18 0.09 0.18 0.00 0.10 0.00 0.00 66.02 66.22 1qcx s SER 192 CO -0.05 -0.35 0.59 -1.22 0.98 0.00 0.00 173.24 173.19 1qcx n TYR 193 N 0.92 -1.36 -4.08 5.02 4.01 0.04 -1.71 117.16 120.01 1qcx n TYR 193 Ca -0.19 0.72 -0.22 0.00 -0.16 0.00 0.00 57.90 58.05 1qcx n TYR 193 Cb 0.57 -2.35 -0.05 0.00 -0.31 0.00 0.00 39.34 37.21 1qcx n TYR 193 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1qcx s SER 194 N -3.41 5.25 -0.21 7.72 0.01 -1.26 -0.67 113.70 121.13 1qcx s SER 194 Ca 0.70 -0.41 -0.00 0.00 1.31 0.00 0.00 55.95 57.55 1qcx s SER 194 Cb -0.40 -1.17 0.02 0.00 0.21 0.00 0.00 66.02 64.68 1qcx s SER 194 CO 0.99 -0.12 -0.13 -0.22 0.41 0.00 0.00 173.24 174.17 1qcx s LEU 195 N -3.85 2.61 -0.63 2.44 2.96 -0.05 -0.67 118.68 121.49 1qcx s LEU 195 Ca 0.35 -0.70 -0.11 0.00 -0.22 0.00 0.00 54.13 53.45 1qcx s LEU 195 Cb -0.07 -1.58 0.16 0.00 0.50 0.00 0.00 46.19 45.21 1qcx s LEU 195 CO 0.24 -0.04 0.54 -0.63 -1.32 0.00 0.00 176.35 175.13 1qcx s ILE 196 N 1.32 4.81 -0.58 6.68 -1.09 -0.09 -1.91 121.20 130.35 1qcx s ILE 196 Ca 0.03 -2.15 -0.25 0.00 -2.23 0.00 0.00 60.65 56.05 1qcx s ILE 196 Cb -0.15 -4.07 0.04 0.00 -1.58 0.00 0.00 42.46 36.70 1qcx s ILE 196 CO -0.09 -0.90 1.03 -0.62 -1.23 0.00 0.00 174.94 173.14 1qcx s ASP 197 N 2.37 6.35 0.00 3.58 2.15 -0.61 -1.60 116.67 128.91 1qcx s ASP 197 Ca 0.11 -0.27 0.22 0.00 0.43 0.00 0.00 52.55 53.04 1qcx s ASP 197 Cb -0.21 -2.48 0.99 0.00 -0.30 0.00 0.00 42.92 40.93 1qcx s ASP 197 CO -0.03 -1.35 1.68 0.61 -0.17 0.00 0.00 175.17 175.91 1qcx n GLY 198 N 5.13 -0.21 3.69 2.66 0.00 0.89 -4.27 105.19 113.08 1qcx n GLY 198 Ca 0.03 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1qcx n GLY 198 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qcx s ARG 199 N -1.90 4.28 0.01 1.61 0.52 -1.26 -1.05 118.95 121.15 1qcx s ARG 199 Ca 0.33 1.96 -0.19 0.00 -0.52 0.00 0.00 55.73 57.31 1qcx s ARG 199 Cb 0.17 -3.59 0.04 0.00 0.52 0.00 0.00 34.95 32.08 1qcx s ARG 199 CO 0.27 -0.59 0.42 0.45 0.02 0.00 0.00 175.30 175.87 1qcx s SER 200 N 1.93 -0.31 0.45 0.23 0.15 -1.06 -4.43 113.70 110.67 1qcx s SER 200 Ca 0.64 0.15 0.25 0.00 0.70 0.00 0.00 55.95 57.69 1qcx s SER 200 Cb -0.31 0.40 0.88 0.00 -1.71 0.00 0.00 66.02 65.28 1qcx s SER 200 CO 0.26 -0.57 1.80 0.44 1.20 0.00 0.00 173.24 176.38 1qcx h ASP 201 N 3.34 0.00 -3.40 5.45 3.32 -1.93 -3.38 116.42 119.82 1qcx h ASP 201 Ca -0.30 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.14 1qcx h ASP 201 Cb 1.18 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.40 1qcx h ASP 201 CO 0.41 0.17 -0.85 -0.31 -1.72 0.00 0.00 179.24 176.95 1qcx s TYR 202 N -3.55 2.09 0.01 4.55 2.02 -1.26 -4.51 117.35 116.71 1qcx s TYR 202 Ca 0.02 -0.82 0.01 0.00 -0.37 0.00 0.00 57.07 55.90 1qcx s TYR 202 Cb 0.09 -1.44 -0.01 0.00 -0.40 0.00 0.00 41.96 40.20 1qcx s TYR 202 CO 0.63 -0.35 -0.03 0.45 -1.57 0.00 0.00 175.55 174.68 1qcx s SER 203 N 0.45 0.31 0.42 2.29 0.15 -0.18 -4.75 113.70 112.39 1qcx s SER 203 Ca -0.17 -0.25 0.29 0.00 0.70 0.00 0.00 55.95 56.53 1qcx s SER 203 Cb -0.17 0.02 1.29 0.00 -1.71 0.00 0.00 66.02 65.46 1qcx s SER 203 CO 0.07 -0.11 1.88 0.00 1.20 0.00 0.00 173.24 176.28 1qcx h ALA 204 N 5.43 1.00 -0.47 5.45 0.00 -1.87 -0.30 119.26 128.51 1qcx h ALA 204 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1qcx h ALA 204 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1qcx h ALA 204 CO 0.46 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.96 1qcx n THR 205 N -2.65 1.31 -3.59 0.00 -2.24 -1.26 -4.84 114.28 101.00 1qcx n THR 205 Ca 0.01 -1.15 -0.25 0.00 -2.27 0.00 0.00 64.05 60.39 1qcx n THR 205 Cb 0.22 0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 1qcx n THR 205 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qcx n ASN 207 N -2.17 1.02 0.00 0.00 6.94 -1.26 -4.82 115.26 114.98 1qcx n ASN 207 Ca 0.04 -2.52 0.00 0.00 -0.02 0.00 0.00 54.58 52.08 1qcx n ASN 207 Cb 0.50 -0.32 0.00 0.00 -2.36 0.00 0.00 39.78 37.60 1qcx n ASN 207 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1qcx n GLY 208 N -0.42 0.43 3.48 4.83 0.00 -1.26 -4.99 105.19 107.26 1qcx n GLY 208 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1qcx n GLY 208 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1qcx s HIS 209 N -2.11 2.94 0.11 1.61 3.76 -1.26 -2.58 115.29 117.76 1qcx s HIS 209 Ca 0.00 -0.33 -0.30 0.00 -0.15 0.00 0.00 55.06 54.28 1qcx s HIS 209 Cb 0.00 -1.87 -0.06 0.00 1.11 0.00 0.00 32.58 31.76 1qcx s HIS 209 CO 0.00 -0.01 1.10 -1.58 -0.85 0.00 0.00 174.74 173.40 1qcx s HIS 210 N 0.11 3.58 -0.10 1.40 2.46 -0.22 -4.49 115.29 118.03 1qcx s HIS 210 Ca -0.03 1.55 0.16 0.00 0.47 0.00 0.00 55.06 57.21 1qcx s HIS 210 Cb -0.14 -3.27 -0.17 0.00 -0.13 0.00 0.00 32.58 28.87 1qcx s HIS 210 CO 0.03 -0.62 0.74 0.98 -2.47 0.00 0.00 174.74 173.40 1qcx n TYR 211 N 3.06 0.95 -3.33 3.88 9.36 -1.26 -0.89 117.16 128.92 1qcx n TYR 211 Ca 0.05 0.32 -0.45 0.00 3.32 0.00 0.00 57.90 61.15 1qcx n TYR 211 Cb 0.47 -1.11 -0.00 0.00 -0.63 0.00 0.00 39.34 38.07 1qcx n TYR 211 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1qcx n TRP 212 N -2.93 5.12 0.00 2.98 7.02 -1.26 -3.23 117.44 125.14 1qcx n TRP 212 Ca -0.13 -3.86 0.00 0.00 -1.02 0.00 0.00 57.50 52.49 1qcx n TRP 212 Cb 0.92 -1.67 0.00 0.00 -2.42 0.00 0.00 31.31 28.14 1qcx n TRP 212 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1qcx n GLY 213 N 2.59 1.38 3.04 6.99 0.00 -1.01 -2.77 105.19 115.41 1qcx n GLY 213 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1qcx n GLY 213 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qcx s VAL 214 N 0.00 1.61 -0.27 1.61 1.01 0.18 -1.85 120.40 122.69 1qcx s VAL 214 Ca 0.00 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1qcx s VAL 214 Cb 0.00 -1.49 0.06 0.00 0.00 0.00 0.00 36.38 34.95 1qcx s VAL 214 CO 0.00 0.46 -0.08 -0.47 0.00 0.00 0.00 175.10 175.01 1qcx s TYR 215 N 1.31 3.27 -0.60 5.22 5.04 -0.57 -0.65 117.35 130.38 1qcx s TYR 215 Ca 0.01 -2.21 -0.14 0.00 -2.44 0.00 0.00 57.07 52.29 1qcx s TYR 215 Cb -0.13 -1.97 0.15 0.00 0.35 0.00 0.00 41.96 40.35 1qcx s TYR 215 CO -0.08 -0.86 0.53 -0.51 -1.34 0.00 0.00 175.55 173.29 1qcx s LEU 216 N 1.14 6.20 -0.18 6.97 1.43 0.49 -0.68 118.68 134.05 1qcx s LEU 216 Ca -0.08 -2.07 0.13 0.00 -1.03 0.00 0.00 54.13 51.08 1qcx s LEU 216 Cb -0.20 -2.16 0.41 0.00 0.03 0.00 0.00 46.19 44.28 1qcx s LEU 216 CO -0.04 -0.74 1.21 -0.67 0.23 0.00 0.00 176.35 176.34 1qcx n ASP 217 N 4.81 1.62 -4.84 2.29 2.03 0.12 -1.60 116.55 120.98 1qcx n ASP 217 Ca -0.05 -3.59 -0.31 0.00 0.52 0.00 0.00 54.79 51.36 1qcx n ASP 217 Cb 0.42 -0.49 0.04 0.00 -0.72 0.00 0.00 41.12 40.37 1qcx n ASP 217 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1qcx s GLY 218 N -3.03 1.65 0.00 0.27 0.00 -1.20 -4.24 107.32 100.77 1qcx s GLY 218 Ca 0.37 -0.09 0.25 0.00 0.00 0.00 0.00 44.72 45.25 1qcx s GLY 218 CO -0.08 0.23 1.42 -1.14 0.00 0.00 0.00 173.10 173.53 1qcx n SER 219 N -3.04 1.26 -2.71 1.64 3.41 -1.08 -1.43 113.62 111.67 1qcx n SER 219 Ca 0.07 -1.02 -0.06 0.00 -0.26 0.00 0.00 58.87 57.60 1qcx n SER 219 Cb 0.55 0.26 0.05 0.00 -0.26 0.00 0.00 64.21 64.80 1qcx n SER 219 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1qcx n ASN 220 N -0.56 -2.30 -4.42 4.04 5.15 -1.18 -4.50 115.26 111.49 1qcx n ASN 220 Ca 0.11 -2.45 -0.30 0.00 -0.60 0.00 0.00 54.58 51.34 1qcx n ASN 220 Cb 0.38 1.32 -0.13 0.00 -0.53 0.00 0.00 39.78 40.82 1qcx n ASN 220 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1qcx s ASP 221 N -0.46 3.53 -0.28 1.20 1.11 -0.34 -1.61 116.67 119.82 1qcx s ASP 221 Ca 0.29 -0.56 -0.02 0.00 0.18 0.00 0.00 52.55 52.43 1qcx s ASP 221 Cb 0.17 -0.43 0.09 0.00 1.07 0.00 0.00 42.92 43.83 1qcx s ASP 221 CO -0.15 0.23 0.09 -0.04 1.18 0.00 0.00 175.17 176.48 1qcx s MET 222 N -1.62 0.58 -0.13 8.23 -1.94 0.02 -0.84 119.30 123.60 1qcx s MET 222 Ca 0.14 -0.79 -0.00 0.00 -1.71 0.00 0.00 55.69 53.33 1qcx s MET 222 Cb -0.10 -1.83 -0.01 0.00 2.01 0.00 0.00 34.83 34.90 1qcx s MET 222 CO 0.05 -0.91 -0.13 0.08 -0.01 0.00 0.00 175.02 174.10 1qcx s VAL 223 N 1.79 3.04 -0.22 -6.03 1.01 -0.23 -1.66 120.40 118.09 1qcx s VAL 223 Ca 0.07 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 1qcx s VAL 223 Cb -0.17 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1qcx s VAL 223 CO -0.24 0.53 0.07 -0.89 0.00 0.00 0.00 175.10 174.57 1qcx s THR 224 N 0.33 4.56 -0.35 3.92 2.01 0.01 -1.04 115.64 125.08 1qcx s THR 224 Ca -0.11 -0.10 0.03 0.00 0.31 0.00 0.00 61.69 61.82 1qcx s THR 224 Cb -0.16 -3.10 0.10 0.00 0.01 0.00 0.00 72.50 69.35 1qcx s THR 224 CO 0.06 0.39 0.08 -0.22 -0.69 0.00 0.00 174.62 174.23 1qcx s LEU 225 N 1.06 4.84 -0.02 4.42 2.96 -0.08 -0.84 118.68 131.03 1qcx s LEU 225 Ca 0.04 -2.15 0.05 0.00 -0.22 0.00 0.00 54.13 51.84 1qcx s LEU 225 Cb -0.14 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 1qcx s LEU 225 CO 0.03 -0.40 -0.15 -0.75 -1.32 0.00 0.00 176.35 173.75 1qcx s LYS 226 N 0.92 1.31 -1.70 1.98 2.20 -0.60 -1.25 119.74 122.60 1qcx s LYS 226 Ca 0.11 -0.55 0.00 0.00 -0.36 0.00 0.00 55.97 55.17 1qcx s LYS 226 Cb -0.20 -1.25 0.00 0.00 -1.51 0.00 0.00 37.83 34.88 1qcx s LYS 226 CO -0.07 0.31 0.00 0.41 -0.36 0.00 0.00 175.35 175.64 1qcx n GLY 227 N 2.80 0.14 3.92 5.54 0.00 -0.99 -0.78 105.19 115.82 1qcx n GLY 227 Ca -0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.61 1qcx n GLY 227 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qcx s ASN 228 N -2.19 5.91 -0.29 1.61 0.01 -1.26 -3.47 114.94 115.25 1qcx s ASN 228 Ca 0.00 0.67 0.02 0.00 -0.71 0.00 0.00 52.86 52.84 1qcx s ASN 228 Cb 0.00 -1.86 0.07 0.00 0.41 0.00 0.00 41.25 39.86 1qcx s ASN 228 CO 0.00 -0.78 -0.04 -0.47 -1.51 0.00 0.00 177.10 174.30 1qcx s TYR 229 N -2.77 3.39 -0.48 2.20 5.04 0.15 -1.02 117.35 123.86 1qcx s TYR 229 Ca 0.50 -2.38 -0.15 0.00 -2.44 0.00 0.00 57.07 52.60 1qcx s TYR 229 Cb -0.10 -2.24 0.08 0.00 0.35 0.00 0.00 41.96 40.05 1qcx s TYR 229 CO 0.43 -0.88 0.40 -0.06 -1.34 0.00 0.00 175.55 174.10 1qcx s PHE 230 N 1.09 3.26 -0.11 4.97 0.08 0.17 -0.91 117.98 126.53 1qcx s PHE 230 Ca -0.03 -1.06 0.01 0.00 0.12 0.00 0.00 56.93 55.97 1qcx s PHE 230 Cb -0.20 -3.27 -0.02 0.00 -0.57 0.00 0.00 43.02 38.96 1qcx s PHE 230 CO -0.05 -0.85 -0.15 -0.47 -0.10 0.00 0.00 175.22 173.61 1qcx s TYR 231 N 1.61 2.75 -1.27 0.36 5.04 -0.63 -1.21 117.35 124.00 1qcx s TYR 231 Ca 0.04 -0.59 -0.02 0.00 -2.44 0.00 0.00 57.07 54.06 1qcx s TYR 231 Cb -0.25 -1.78 0.01 0.00 0.35 0.00 0.00 41.96 40.29 1qcx s TYR 231 CO 0.05 -0.15 0.94 -1.71 -1.34 0.00 0.00 175.55 173.34 1qcx n ASN 232 N 3.26 -2.53 -4.83 4.32 5.15 -0.15 -0.08 115.26 120.40 1qcx n ASN 232 Ca -0.18 -0.67 -0.22 0.00 -0.60 0.00 0.00 54.58 52.91 1qcx n ASN 232 Cb 0.53 -4.76 -0.05 0.00 -0.53 0.00 0.00 39.78 34.97 1qcx n ASN 232 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1qcx s LEU 233 N -6.62 3.31 0.00 1.20 1.02 -1.25 -2.76 118.68 113.58 1qcx s LEU 233 Ca 0.12 -0.83 0.00 0.00 0.02 0.00 0.00 54.13 53.43 1qcx s LEU 233 Cb -0.05 -1.86 0.00 0.00 0.02 0.00 0.00 46.19 44.29 1qcx s LEU 233 CO 0.76 -0.58 0.16 -1.54 0.02 0.00 0.00 176.35 175.16 1qcx n SER 234 N -1.42 0.32 -3.66 2.29 3.41 -0.06 -3.35 113.62 111.14 1qcx n SER 234 Ca 0.02 -0.70 0.01 0.00 -0.26 0.00 0.00 58.87 57.93 1qcx n SER 234 Cb 0.62 0.22 0.01 0.00 -0.26 0.00 0.00 64.21 64.80 1qcx n SER 234 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1qcx s GLY 235 N -0.22 -0.13 -1.13 5.00 0.00 -1.03 -1.35 107.32 108.47 1qcx s GLY 235 Ca 0.00 0.07 -0.26 0.00 0.00 0.00 0.00 44.72 44.53 1qcx s GLY 235 CO 0.00 3.52 0.49 0.54 0.00 0.00 0.00 173.10 177.66 1qcx n ARG 236 N -0.75 -0.40 -3.19 2.90 1.74 -1.20 -3.80 116.66 111.96 1qcx n ARG 236 Ca -0.01 -0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.84 1qcx n ARG 236 Cb 0.60 -2.24 -0.07 0.00 -1.02 0.00 0.00 32.46 29.73 1qcx n ARG 236 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1qcx n MET 237 N -4.55 0.64 -4.04 5.56 1.56 -0.30 -0.65 117.12 115.34 1qcx n MET 237 Ca -0.13 -3.11 -0.22 0.00 -0.27 0.00 0.00 57.70 53.98 1qcx n MET 237 Cb 0.52 -1.29 -0.04 0.00 2.15 0.00 0.00 33.22 34.55 1qcx n MET 237 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 1qcx s PRO 238 N -0.86 2.87 -0.29 2.12 0.04 -1.24 -3.46 135.00 134.17 1qcx s PRO 238 Ca 0.34 -1.12 -0.12 0.00 0.04 0.00 0.00 61.00 60.15 1qcx s PRO 238 Cb 0.15 -2.54 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 1qcx s PRO 238 CO -0.13 0.32 0.21 0.21 0.04 0.00 0.00 177.00 177.65 1qcx s LYS 239 N -3.88 3.88 -0.09 4.56 2.20 0.18 -2.03 119.74 124.54 1qcx s LYS 239 Ca 0.35 -0.35 0.04 0.00 -0.36 0.00 0.00 55.97 55.64 1qcx s LYS 239 Cb -0.07 -3.69 0.00 0.00 -1.51 0.00 0.00 37.83 32.56 1qcx s LYS 239 CO 0.25 -0.23 -0.22 0.08 -0.36 0.00 0.00 175.35 174.87 1qcx s VAL 240 N 1.78 1.91 0.00 4.02 1.01 0.53 -0.38 120.40 129.25 1qcx s VAL 240 Ca 0.07 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.13 1qcx s VAL 240 Cb -0.16 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1qcx s VAL 240 CO 0.11 0.53 0.00 0.00 0.00 0.00 0.00 175.10 175.73 1qcx n GLN 241 N 3.58 0.00 0.00 2.72 10.64 -0.63 0.00 117.38 133.69 1qcx n GLN 241 Ca -0.20 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 54.97 1qcx n GLN 241 Cb 0.53 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.91 1qcx n GLN 241 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1qcx n GLY 242 N 0.00 1.38 2.72 2.61 0.00 -0.93 -3.88 105.19 107.09 1qcx n GLY 242 Ca 0.00 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 1qcx n GLY 242 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1qcx n ASN 243 N 4.09 -2.79 -4.13 1.61 5.15 -0.52 -4.13 115.26 114.53 1qcx n ASN 243 Ca 0.00 -3.23 -0.30 0.00 -0.60 0.00 0.00 54.58 50.45 1qcx n ASN 243 Cb 0.00 1.68 -0.17 0.00 -0.53 0.00 0.00 39.78 40.77 1qcx n ASN 243 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1qcx s THR 244 N 0.62 1.79 -0.32 -0.44 2.01 -0.38 -1.19 115.64 117.72 1qcx s THR 244 Ca 0.32 -0.83 -0.12 0.00 0.31 0.00 0.00 61.69 61.36 1qcx s THR 244 Cb 0.20 -1.59 -0.03 0.00 0.01 0.00 0.00 72.50 71.09 1qcx s THR 244 CO -0.22 0.50 0.23 -0.22 -0.69 0.00 0.00 174.62 174.22 1qcx s LEU 245 N 0.77 4.39 -0.16 4.42 2.96 -0.02 -1.39 118.68 129.65 1qcx s LEU 245 Ca -0.10 -0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 53.50 1qcx s LEU 245 Cb -0.16 -2.14 -0.01 0.00 0.50 0.00 0.00 46.19 44.39 1qcx s LEU 245 CO 0.01 -0.19 -0.12 -0.22 -1.32 0.00 0.00 176.35 174.51 1qcx s LEU 246 N 1.74 2.66 -0.52 -0.68 2.96 0.24 -1.07 118.68 124.00 1qcx s LEU 246 Ca 0.06 -0.40 -0.07 0.00 -0.22 0.00 0.00 54.13 53.50 1qcx s LEU 246 Cb -0.17 -1.62 0.14 0.00 0.50 0.00 0.00 46.19 45.04 1qcx s LEU 246 CO 0.11 0.09 0.38 -2.28 -1.32 0.00 0.00 176.35 173.33 1qcx s HIS 247 N 0.77 3.48 -0.54 5.38 5.65 -0.20 -1.09 115.29 128.74 1qcx s HIS 247 Ca -0.05 -2.14 -0.19 0.00 0.25 0.00 0.00 55.06 52.94 1qcx s HIS 247 Cb -0.15 -3.43 0.08 0.00 -1.18 0.00 0.00 32.58 27.89 1qcx s HIS 247 CO 0.01 -0.96 0.66 0.00 -0.65 0.00 0.00 174.74 173.79 1qcx s ALA 248 N 0.94 3.40 -0.03 1.58 0.00 -0.22 -0.91 121.76 126.52 1qcx s ALA 248 Ca 0.09 -1.95 0.06 0.00 0.00 0.00 0.00 51.96 50.17 1qcx s ALA 248 Cb -0.23 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.45 1qcx s ALA 248 CO -0.03 -2.15 -0.22 0.08 0.00 0.00 0.00 175.76 173.44 1qcx s VAL 249 N 2.65 1.78 -1.66 0.00 1.01 -0.38 -1.52 120.40 122.27 1qcx s VAL 249 Ca 0.13 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 61.08 1qcx s VAL 249 Cb -0.21 -1.49 0.09 0.00 0.00 0.00 0.00 36.38 34.76 1qcx s VAL 249 CO 0.09 0.50 0.24 0.59 0.00 0.00 0.00 175.10 176.53 1qcx n ASN 250 N 2.70 -0.16 -4.89 3.32 5.03 -0.98 -2.34 115.26 117.95 1qcx n ASN 250 Ca -0.16 -1.25 -0.25 0.00 0.87 0.00 0.00 54.58 53.79 1qcx n ASN 250 Cb 0.52 -1.69 -0.04 0.00 -1.02 0.00 0.00 39.78 37.56 1qcx n ASN 250 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1qcx s ASN 251 N -3.97 5.97 -0.21 6.41 0.01 -1.26 -2.62 114.94 119.27 1qcx s ASN 251 Ca 0.31 0.01 -0.04 0.00 -0.71 0.00 0.00 52.86 52.43 1qcx s ASN 251 Cb -0.18 -1.69 -0.02 0.00 0.41 0.00 0.00 41.25 39.78 1qcx s ASN 251 CO 1.00 0.03 -0.03 -0.22 -1.51 0.00 0.00 177.10 176.38 1qcx s LEU 252 N -3.35 3.05 -0.22 0.60 2.96 -0.19 -1.27 118.68 120.27 1qcx s LEU 252 Ca 0.33 -0.30 -0.06 0.00 -0.22 0.00 0.00 54.13 53.88 1qcx s LEU 252 Cb -0.10 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 1qcx s LEU 252 CO 0.26 0.03 0.02 -0.36 -1.32 0.00 0.00 176.35 174.98 1qcx s PHE 253 N 1.21 3.04 -0.02 5.38 0.40 0.12 -0.65 117.98 127.46 1qcx s PHE 253 Ca 0.03 -0.52 0.00 0.00 -0.60 0.00 0.00 56.93 55.84 1qcx s PHE 253 Cb -0.14 -2.14 0.02 0.00 0.51 0.00 0.00 43.02 41.27 1qcx s PHE 253 CO -0.00 -0.33 0.02 -1.58 0.70 0.00 0.00 175.22 174.03 1qcx s HIS 254 N 1.29 0.08 -0.89 0.36 2.46 -0.35 -0.71 115.29 117.53 1qcx s HIS 254 Ca 0.04 0.08 -0.03 0.00 0.47 0.00 0.00 55.06 55.62 1qcx s HIS 254 Cb -0.15 -0.22 -0.03 0.00 -0.13 0.00 0.00 32.58 32.05 1qcx s HIS 254 CO 0.01 -0.08 0.81 0.09 -2.47 0.00 0.00 174.74 173.11 1qcx n ASN 255 N 3.93 -7.24 -4.28 9.88 5.03 -0.41 -0.98 115.26 121.19 1qcx n ASN 255 Ca -0.24 -0.39 -0.39 0.00 0.87 0.00 0.00 54.58 54.43 1qcx n ASN 255 Cb 0.52 -5.27 -0.12 0.00 -1.02 0.00 0.00 39.78 33.90 1qcx n ASN 255 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1qcx s PHE 256 N -3.19 3.29 -1.16 3.10 0.40 0.26 -3.44 117.98 117.23 1qcx s PHE 256 Ca 0.23 -1.41 -0.09 0.00 -0.60 0.00 0.00 56.93 55.06 1qcx s PHE 256 Cb -0.03 -2.52 0.24 0.00 0.51 0.00 0.00 43.02 41.23 1qcx s PHE 256 CO 0.75 -0.76 1.39 -3.47 0.70 0.00 0.00 175.22 173.83 1qcx n ASP 257 N 4.86 5.60 0.00 1.36 2.03 -1.21 -1.59 116.55 127.61 1qcx n ASP 257 Ca -0.11 -3.12 0.00 0.00 0.52 0.00 0.00 54.79 52.07 1qcx n ASP 257 Cb 0.44 -1.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.43 1qcx n ASP 257 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1qcx n GLY 258 N 2.72 -0.45 3.33 0.27 0.00 -1.26 -4.67 105.19 105.12 1qcx n GLY 258 Ca 0.30 -0.29 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 1qcx n GLY 258 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1qcx s HIS 259 N -1.39 1.55 0.00 1.61 -3.43 -0.46 -1.81 115.29 111.37 1qcx s HIS 259 Ca 0.00 -0.94 0.00 0.00 -0.80 0.00 0.00 55.06 53.32 1qcx s HIS 259 Cb 0.00 -0.91 0.00 0.00 -1.43 0.00 0.00 32.58 30.24 1qcx s HIS 259 CO 0.00 -0.07 0.00 0.00 -2.00 0.00 0.00 174.74 172.67 1qcx n ALA 260 N -0.42 0.30 -1.77 -1.38 0.00 -0.57 -2.46 120.51 114.20 1qcx n ALA 260 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.01 1qcx n ALA 260 Cb 0.64 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.07 1qcx n ALA 260 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1qcx s PHE 261 N 0.00 3.15 -0.30 0.00 0.40 -0.37 -1.15 117.98 119.71 1qcx s PHE 261 Ca 0.00 1.57 -0.03 0.00 -0.60 0.00 0.00 56.93 57.87 1qcx s PHE 261 Cb 0.00 -3.38 0.10 0.00 0.51 0.00 0.00 43.02 40.25 1qcx s PHE 261 CO 0.00 -1.21 0.13 -1.21 0.70 0.00 0.00 175.22 173.63 1qcx s GLU 262 N -2.15 0.32 -0.47 0.44 2.02 -0.86 -1.74 118.70 116.25 1qcx s GLU 262 Ca 0.55 -0.70 -0.13 0.00 0.02 0.00 0.00 54.97 54.70 1qcx s GLU 262 Cb -0.31 -1.33 0.09 0.00 0.10 0.00 0.00 34.13 32.68 1qcx s GLU 262 CO 0.39 -1.03 0.38 0.42 0.02 0.00 0.00 175.26 175.44 1qcx s ILE 263 N 1.92 4.85 0.40 -1.63 1.01 -1.26 -0.35 121.20 126.13 1qcx s ILE 263 Ca 0.10 -1.32 0.01 0.00 0.00 0.00 0.00 60.65 59.44 1qcx s ILE 263 Cb -0.17 -3.99 0.08 0.00 0.01 0.00 0.00 42.46 38.39 1qcx s ILE 263 CO -0.32 -0.64 0.55 0.61 0.00 0.00 0.00 174.94 175.14 1qcx n GLY 264 N 5.10 0.98 3.72 6.18 0.00 0.10 -1.61 105.19 119.66 1qcx n GLY 264 Ca -0.12 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 1qcx n GLY 264 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1qcx n THR 265 N -2.12 0.04 -0.36 2.61 -1.04 -1.25 -1.35 114.28 110.80 1qcx n THR 265 Ca 0.10 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 1qcx n THR 265 Cb 0.34 -2.01 0.00 0.00 -1.82 0.00 0.00 70.33 66.85 1qcx n THR 265 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1qcx n GLY 266 N 4.01 0.69 3.64 3.41 0.00 -1.26 -2.19 105.19 113.50 1qcx n GLY 266 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1qcx n GLY 266 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qcx s GLY 267 N -1.42 1.95 -0.23 -0.02 0.00 -0.46 -1.24 107.32 105.90 1qcx s GLY 267 Ca 0.00 -0.88 0.02 0.00 0.00 0.00 0.00 44.72 43.86 1qcx s GLY 267 CO 0.00 0.34 -0.11 -0.19 0.00 0.00 0.00 173.10 173.13 1qcx s TYR 268 N 0.95 2.94 -0.11 1.90 2.02 -0.49 -0.70 117.35 123.87 1qcx s TYR 268 Ca 0.07 -2.03 0.02 0.00 -0.37 0.00 0.00 57.07 54.76 1qcx s TYR 268 Cb -0.13 -1.83 -0.01 0.00 -0.40 0.00 0.00 41.96 39.58 1qcx s TYR 268 CO 0.03 -0.83 -0.18 0.08 -1.57 0.00 0.00 175.55 173.08 1qcx s VAL 269 N 1.22 2.63 -0.30 0.71 1.01 -0.43 -0.59 120.40 124.64 1qcx s VAL 269 Ca -0.05 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 1qcx s VAL 269 Cb -0.18 -2.06 0.06 0.00 0.00 0.00 0.00 36.38 34.20 1qcx s VAL 269 CO -0.07 0.54 -0.00 -0.22 0.00 0.00 0.00 175.10 175.35 1qcx s LEU 270 N 0.27 3.99 -0.18 3.92 1.98 -0.25 -1.07 118.68 127.34 1qcx s LEU 270 Ca -0.13 -1.44 -0.02 0.00 -2.89 0.00 0.00 54.13 49.65 1qcx s LEU 270 Cb -0.16 -1.68 -0.01 0.00 0.66 0.00 0.00 46.19 45.00 1qcx s LEU 270 CO 0.07 -0.28 -0.08 0.00 -1.89 0.00 0.00 176.35 174.17 1qcx s ALA 271 N 1.18 2.74 -0.02 5.97 0.00 -0.15 -1.06 121.76 130.43 1qcx s ALA 271 Ca -0.04 -1.05 -0.09 0.00 0.00 0.00 0.00 51.96 50.78 1qcx s ALA 271 Cb -0.20 -1.51 0.01 0.00 0.00 0.00 0.00 23.12 21.42 1qcx s ALA 271 CO -0.03 -0.16 0.19 -1.83 0.00 0.00 0.00 175.76 173.93 1qcx s GLU 272 N 1.02 0.46 -1.78 0.00 -1.05 -0.58 -3.33 118.70 113.45 1qcx s GLU 272 Ca -0.00 -0.19 0.00 0.00 -0.15 0.00 0.00 54.97 54.63 1qcx s GLU 272 Cb -0.15 0.20 0.00 0.00 -0.44 0.00 0.00 34.13 33.74 1qcx s GLU 272 CO -0.01 -0.11 0.00 0.41 0.95 0.00 0.00 175.26 176.51 1qcx n GLY 273 N 1.79 1.60 3.90 -3.83 0.00 -0.68 -2.31 105.19 105.66 1qcx n GLY 273 Ca -0.20 -0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 1qcx n GLY 273 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qcx s ASN 274 N -2.63 6.27 -0.10 1.61 0.01 -1.26 -3.35 114.94 115.50 1qcx s ASN 274 Ca 0.00 0.96 0.03 0.00 -0.71 0.00 0.00 52.86 53.14 1qcx s ASN 274 Cb 0.00 -2.26 0.01 0.00 0.41 0.00 0.00 41.25 39.40 1qcx s ASN 274 CO 0.00 -0.59 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.11 1qcx s VAL 275 N -2.75 1.83 -0.29 1.60 1.01 -0.40 -0.65 120.40 120.75 1qcx s VAL 275 Ca 0.48 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 1qcx s VAL 275 Cb -0.10 -1.60 0.04 0.00 0.00 0.00 0.00 36.38 34.71 1qcx s VAL 275 CO 0.45 0.51 -0.00 -0.36 0.00 0.00 0.00 175.10 175.69 1qcx s PHE 276 N 0.52 3.19 -0.18 5.22 0.08 0.13 -0.70 117.98 126.24 1qcx s PHE 276 Ca -0.16 -1.65 0.01 0.00 0.12 0.00 0.00 56.93 55.25 1qcx s PHE 276 Cb -0.17 -2.12 0.02 0.00 -0.57 0.00 0.00 43.02 40.18 1qcx s PHE 276 CO 0.06 -0.75 -0.19 -1.14 -0.10 0.00 0.00 175.22 173.09 1qcx s GLN 277 N 1.31 2.87 -1.33 0.44 2.00 0.11 -0.45 119.66 124.62 1qcx s GLN 277 Ca -0.03 -0.79 -0.05 0.00 -2.00 0.00 0.00 55.36 52.49 1qcx s GLN 277 Cb -0.18 -2.50 0.02 0.00 0.80 0.00 0.00 33.01 31.14 1qcx s GLN 277 CO -0.01 -0.22 1.01 -0.25 -0.50 0.00 0.00 175.29 175.31 1qcx n ASP 278 N 4.64 -3.80 -4.27 6.67 8.00 -0.48 -1.28 116.55 126.03 1qcx n ASP 278 Ca -0.20 -0.65 -0.38 0.00 0.71 0.00 0.00 54.79 54.27 1qcx n ASP 278 Cb 0.50 -4.71 -0.12 0.00 -0.02 0.00 0.00 41.12 36.76 1qcx n ASP 278 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1qcx s VAL 279 N -3.39 3.74 0.09 2.53 1.01 -1.25 -0.57 120.40 122.56 1qcx s VAL 279 Ca 0.31 -1.15 -0.32 0.00 0.00 0.00 0.00 61.98 60.81 1qcx s VAL 279 Cb -0.14 -3.13 -0.14 0.00 0.00 0.00 0.00 36.38 32.97 1qcx s VAL 279 CO 0.76 -0.18 1.51 0.78 0.00 0.00 0.00 175.10 177.97 1qcx h ASN 280 N 8.21 -1.47 -3.51 3.32 2.35 -1.41 -1.54 115.58 121.54 1qcx h ASN 280 Ca -0.23 0.15 -0.67 0.00 -0.55 0.00 0.00 56.30 55.00 1qcx h ASN 280 Cb 1.08 0.54 -0.36 0.00 0.05 0.00 0.00 38.32 39.63 1qcx h ASN 280 CO 0.60 -0.53 -0.83 -0.69 -1.65 0.00 0.00 177.43 174.34 1qcx s VAL 281 N -5.55 2.13 0.10 2.81 1.01 -0.75 -2.74 120.40 117.41 1qcx s VAL 281 Ca -0.15 -1.32 -0.14 0.00 0.00 0.00 0.00 61.98 60.37 1qcx s VAL 281 Cb 0.05 -2.10 -0.13 0.00 0.00 0.00 0.00 36.38 34.21 1qcx s VAL 281 CO 0.56 0.22 1.34 0.58 0.00 0.00 0.00 175.10 177.80 1qcx h VAL 282 N 6.39 1.30 -3.42 2.92 2.07 -1.80 -1.52 116.25 122.19 1qcx h VAL 282 Ca -0.31 -1.78 -0.24 0.00 0.82 0.00 0.00 66.70 65.19 1qcx h VAL 282 Cb 1.09 1.85 -0.30 0.00 -1.52 0.00 0.00 31.29 32.41 1qcx h VAL 282 CO 0.54 0.56 -0.63 0.54 0.02 0.00 0.00 177.57 178.60 1qcx s VAL 283 N -3.95 -0.03 -0.01 2.57 0.11 -1.26 -1.24 120.40 116.59 1qcx s VAL 283 Ca -0.11 0.12 -0.30 0.00 -2.93 0.00 0.00 61.98 58.75 1qcx s VAL 283 Cb 0.08 -0.16 -0.04 0.00 -1.53 0.00 0.00 36.38 34.73 1qcx s VAL 283 CO 0.87 0.05 1.13 -1.61 -3.33 0.00 0.00 175.10 172.21 1qcx s GLU 284 N 0.70 4.43 0.08 1.54 0.41 -0.71 -4.97 118.70 120.17 1qcx s GLU 284 Ca -0.05 1.61 0.08 0.00 -0.41 0.00 0.00 54.97 56.20 1qcx s GLU 284 Cb -0.07 -3.47 -0.04 0.00 -1.78 0.00 0.00 34.13 28.77 1qcx s GLU 284 CO -0.03 -0.28 -0.17 0.95 -0.49 0.00 0.00 175.26 175.24 1qcx s THR 285 N 1.55 2.92 0.43 3.63 -4.23 -1.26 -4.08 115.64 114.60 1qcx s THR 285 Ca 0.55 -1.30 -0.23 0.00 -1.18 0.00 0.00 61.69 59.53 1qcx s THR 285 Cb -0.25 -2.29 -0.09 0.00 1.34 0.00 0.00 72.50 71.22 1qcx s THR 285 CO 0.25 0.22 1.07 -2.16 -0.54 0.00 0.00 174.62 173.46 1qcx s PRO 286 N -1.80 4.01 -0.01 3.99 0.04 -1.26 -5.15 135.00 134.82 1qcx s PRO 286 Ca 0.17 1.53 -0.24 0.00 0.04 0.00 0.00 61.00 62.50 1qcx s PRO 286 Cb -0.11 -2.43 -0.05 0.00 0.04 0.00 0.00 34.50 31.96 1qcx s PRO 286 CO 0.08 -0.28 0.73 0.42 0.04 0.00 0.00 177.00 177.99 1qcx s ILE 287 N -1.70 4.89 -0.46 0.56 1.01 -1.26 -4.96 121.20 119.28 1qcx s ILE 287 Ca 0.61 1.53 0.22 0.00 0.00 0.00 0.00 60.65 63.01 1qcx s ILE 287 Cb -0.22 -4.07 -0.18 0.00 0.01 0.00 0.00 42.46 38.00 1qcx s ILE 287 CO 0.27 0.32 0.86 -1.20 0.00 0.00 0.00 174.94 175.19 1qcx n SER 288 N 3.24 0.52 0.00 3.58 7.64 -0.63 -4.95 113.62 123.02 1qcx n SER 288 Ca -0.02 -0.19 0.00 0.00 1.01 0.00 0.00 58.87 59.67 1qcx n SER 288 Cb 0.51 1.11 0.00 0.00 -1.01 0.00 0.00 64.21 64.82 1qcx n SER 288 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qcx n GLY 289 N 1.33 2.29 3.42 0.23 0.00 -1.03 -3.93 105.19 107.49 1qcx n GLY 289 Ca 0.00 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.77 1qcx n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qcx s GLN 290 N 3.40 1.71 -0.07 1.61 -0.21 0.13 -4.99 119.66 121.23 1qcx s GLN 290 Ca 0.00 -1.19 -0.04 0.00 0.02 0.00 0.00 55.36 54.15 1qcx s GLN 290 Cb 0.00 -2.03 0.03 0.00 1.00 0.00 0.00 33.01 32.01 1qcx s GLN 290 CO 0.00 0.49 0.17 -1.17 -2.12 0.00 0.00 175.29 172.66 1qcx s LEU 291 N -1.79 0.94 -0.31 2.90 2.96 -1.26 -1.32 118.68 120.80 1qcx s LEU 291 Ca 0.15 0.35 0.01 0.00 -0.22 0.00 0.00 54.13 54.43 1qcx s LEU 291 Cb -0.10 0.52 0.09 0.00 0.50 0.00 0.00 46.19 47.20 1qcx s LEU 291 CO 0.06 -0.11 0.05 0.12 -1.32 0.00 0.00 176.35 175.15 1qcx s PHE 292 N 0.73 2.66 -0.34 5.38 5.36 -0.23 -1.81 117.98 129.73 1qcx s PHE 292 Ca -0.05 -2.25 0.10 0.00 -0.96 0.00 0.00 56.93 53.76 1qcx s PHE 292 Cb -0.07 -2.18 0.70 0.00 -0.34 0.00 0.00 43.02 41.14 1qcx s PHE 292 CO -0.04 -0.89 1.70 -1.13 -1.46 0.00 0.00 175.22 173.41 1qcx n SER 293 N 4.58 4.80 -3.94 6.13 3.41 -0.03 -0.97 113.62 127.59 1qcx n SER 293 Ca -0.01 -3.04 -0.36 0.00 -0.26 0.00 0.00 58.87 55.20 1qcx n SER 293 Cb 0.42 -0.72 0.01 0.00 -0.26 0.00 0.00 64.21 63.67 1qcx n SER 293 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1qcx n SER 294 N 0.07 -3.23 0.05 4.04 7.64 -1.21 -4.66 113.62 116.33 1qcx n SER 294 Ca 0.35 -1.14 0.13 0.00 1.01 0.00 0.00 58.87 59.21 1qcx n SER 294 Cb 1.26 -2.53 0.60 0.00 -1.01 0.00 0.00 64.21 62.53 1qcx n SER 294 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1qcx h PRO 295 N -2.13 0.16 -2.56 1.43 0.13 -1.91 -3.40 132.00 123.72 1qcx h PRO 295 Ca -0.68 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.43 1qcx h PRO 295 Cb 1.38 -0.04 -0.15 0.00 0.13 0.00 0.00 31.00 32.33 1qcx h PRO 295 CO 0.55 0.11 0.25 0.16 -0.23 0.00 0.00 178.00 178.83 1qcx s ASP 296 N -6.52 -0.57 0.40 1.44 1.47 -1.26 -5.03 116.67 106.61 1qcx s ASP 296 Ca -0.06 0.24 0.19 0.00 1.18 0.00 0.00 52.55 54.10 1qcx s ASP 296 Cb 0.19 0.55 1.11 0.00 -0.34 0.00 0.00 42.92 44.42 1qcx s ASP 296 CO 0.72 -0.80 1.77 0.00 0.68 0.00 0.00 175.17 177.54 1qcx h ALA 297 N 2.33 2.24 0.00 2.11 0.00 -1.95 0.43 119.26 124.43 1qcx h ALA 297 Ca -0.30 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1qcx h ALA 297 Cb 1.24 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1qcx h ALA 297 CO 0.37 -0.65 -0.00 -0.91 0.00 0.00 0.00 179.25 178.06 1qcx h ASN 298 N 0.39 -0.01 0.23 0.00 4.21 -1.99 -3.14 115.58 115.27 1qcx h ASN 298 Ca 0.59 -0.65 -0.04 0.00 1.21 0.00 0.00 56.30 57.42 1qcx h ASN 298 Cb 1.52 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.71 1qcx h ASN 298 CO -0.29 0.65 -0.18 0.74 -1.29 0.00 0.00 177.43 177.06 1qcx h THR 299 N -0.67 1.00 0.00 2.81 2.02 -1.80 -1.87 112.91 114.41 1qcx h THR 299 Ca -0.00 -0.65 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 1qcx h THR 299 Cb 0.66 1.36 -0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1qcx h THR 299 CO 0.00 0.18 -0.01 0.78 0.37 0.00 0.00 175.52 176.84 1qcx h ASN 300 N 0.00 0.00 0.89 4.18 -0.26 -0.91 -2.09 115.58 117.40 1qcx h ASN 300 Ca -0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1qcx h ASN 300 Cb 0.35 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.60 1qcx h ASN 300 CO 0.02 0.01 -0.05 1.56 -1.06 0.00 0.00 177.43 177.90 1qcx h GLN 301 N 0.00 0.00 0.00 0.81 1.08 -1.29 -1.76 115.11 113.96 1qcx h GLN 301 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1qcx h GLN 301 Cb 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1qcx h GLN 301 CO 0.00 0.05 0.00 1.96 -0.95 0.00 0.00 178.83 179.90 1qcx h GLN 302 N 0.00 0.00 0.00 1.46 1.08 -1.52 -0.90 115.11 115.22 1qcx h GLN 302 Ca -0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 1qcx h GLN 302 Cb 0.52 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 1qcx h GLN 302 CO 0.01 0.00 -0.26 0.00 -0.95 0.00 0.00 178.83 177.63 1qcx h ALA 304 N 1.74 0.79 -0.34 0.00 0.00 -0.66 0.17 119.26 120.95 1qcx h ALA 304 Ca -0.00 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1qcx h ALA 304 Cb 1.10 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1qcx h ALA 304 CO 0.03 -0.34 0.23 0.66 0.00 0.00 0.00 179.25 179.83 1qcx h SER 305 N 0.23 0.28 0.00 0.00 4.64 -1.78 0.18 113.55 117.10 1qcx h SER 305 Ca 0.36 -0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.41 1qcx h SER 305 Cb 0.58 -0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 62.56 1qcx h SER 305 CO -0.48 0.19 -2.01 1.33 -0.87 0.00 0.00 176.83 174.99 1qcx n VAL 306 N -4.49 1.02 0.07 0.95 0.24 -1.04 -4.62 118.33 110.46 1qcx n VAL 306 Ca 0.03 -0.48 -0.09 0.00 -2.04 0.00 0.00 64.34 61.76 1qcx n VAL 306 Cb 0.17 -0.93 -0.12 0.00 -1.47 0.00 0.00 33.84 31.49 1qcx n VAL 306 CO 0.00 0.00 0.00 -0.26 -2.14 0.00 0.00 176.83 174.43 1qcx h PHE 307 N 0.00 0.12 0.00 6.34 -1.00 -0.70 -3.45 116.94 118.24 1qcx h PHE 307 Ca -0.40 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.30 1qcx h PHE 307 Cb 1.73 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 41.29 1qcx h PHE 307 CO 0.01 1.05 0.00 0.41 -1.61 0.00 0.00 178.31 178.18 1qcx n GLY 308 N 1.36 0.75 3.51 -1.45 0.00 0.62 -5.00 105.19 104.98 1qcx n GLY 308 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 1qcx n GLY 308 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1qcx s ARG 309 N -0.47 1.37 0.52 1.61 1.70 -1.25 -4.98 118.95 117.45 1qcx s ARG 309 Ca 0.00 -0.69 -0.10 0.00 -0.47 0.00 0.00 55.73 54.47 1qcx s ARG 309 Cb 0.00 0.56 -0.05 0.00 -0.57 0.00 0.00 34.95 34.89 1qcx s ARG 309 CO 0.00 -0.59 0.89 -1.12 -1.08 0.00 0.00 175.30 173.40 1qcx s SER 310 N -2.82 6.34 0.53 -2.89 0.01 -1.26 -2.20 113.70 111.41 1qcx s SER 310 Ca 0.05 1.21 -0.16 0.00 1.31 0.00 0.00 55.95 58.36 1qcx s SER 310 Cb -0.01 -2.37 -0.07 0.00 0.21 0.00 0.00 66.02 63.77 1qcx s SER 310 CO -0.07 -0.65 1.00 0.00 0.41 0.00 0.00 173.24 173.93 1qcx s GLN 312 N -4.07 3.52 0.79 0.00 -1.52 -1.26 -4.84 119.66 112.27 1qcx s GLN 312 Ca 0.60 -0.19 -0.11 0.00 -1.95 0.00 0.00 55.36 53.72 1qcx s GLN 312 Cb -0.11 -3.08 0.07 0.00 -0.22 0.00 0.00 33.01 29.67 1qcx s GLN 312 CO 0.32 0.65 1.10 -0.51 -0.25 0.00 0.00 175.29 176.61 1qcx s LEU 313 N -1.87 3.02 0.15 2.90 1.43 -1.26 -1.72 118.68 121.32 1qcx s LEU 313 Ca 0.28 1.87 0.04 0.00 -1.03 0.00 0.00 54.13 55.29 1qcx s LEU 313 Cb -0.13 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.53 1qcx s LEU 313 CO 0.17 -2.15 0.15 0.20 0.23 0.00 0.00 176.35 174.95 1qcx s ASN 314 N -3.28 5.68 0.01 2.29 0.01 -1.26 -1.69 114.94 116.69 1qcx s ASN 314 Ca 0.62 -0.05 0.06 0.00 -0.71 0.00 0.00 52.86 52.77 1qcx s ASN 314 Cb -0.18 -1.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.91 1qcx s ASN 314 CO 0.56 0.08 -0.16 0.00 -1.51 0.00 0.00 177.10 176.07 1qcx s ALA 315 N -1.69 2.63 -0.05 0.60 0.00 0.17 -4.94 121.76 118.49 1qcx s ALA 315 Ca 0.31 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 51.20 1qcx s ALA 315 Cb -0.11 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 22.18 1qcx s ALA 315 CO 0.24 0.57 -0.14 -0.06 0.00 0.00 0.00 175.76 176.37 1qcx s PHE 316 N -0.86 1.53 -0.13 0.00 0.40 -1.26 -0.69 117.98 116.97 1qcx s PHE 316 Ca 0.14 -0.50 -0.02 0.00 -0.60 0.00 0.00 56.93 55.94 1qcx s PHE 316 Cb -0.11 -1.07 0.04 0.00 0.51 0.00 0.00 43.02 42.39 1qcx s PHE 316 CO 0.04 -0.22 0.01 0.20 0.70 0.00 0.00 175.22 175.95 1qcx s GLY 317 N 0.37 0.60 -1.51 4.36 0.00 0.41 -4.82 107.32 106.73 1qcx s GLY 317 Ca -0.10 -0.40 -0.11 0.00 0.00 0.00 0.00 44.72 44.12 1qcx s GLY 317 CO 0.03 1.23 0.83 0.70 0.00 0.00 0.00 173.10 175.90 1qcx n ASN 318 N 5.09 -3.37 -4.10 1.64 3.02 -1.26 -1.38 115.26 114.91 1qcx n ASN 318 Ca -0.08 -0.85 -0.20 0.00 -0.03 0.00 0.00 54.58 53.41 1qcx n ASN 318 Cb 0.49 -3.63 -0.09 0.00 -0.61 0.00 0.00 39.78 35.93 1qcx n ASN 318 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1qcx s SER 319 N -3.63 1.89 0.99 6.41 0.01 -1.26 -3.60 113.70 114.52 1qcx s SER 319 Ca 0.48 -1.55 -0.15 0.00 1.31 0.00 0.00 55.95 56.04 1qcx s SER 319 Cb -0.25 0.33 0.19 0.00 0.21 0.00 0.00 66.02 66.51 1qcx s SER 319 CO 0.85 -0.85 1.18 -0.83 0.41 0.00 0.00 173.24 174.00 1qcx s GLY 320 N -3.44 1.63 0.37 3.44 0.00 -0.58 -4.98 107.32 103.76 1qcx s GLY 320 Ca 0.33 -0.79 0.07 0.00 0.00 0.00 0.00 44.72 44.34 1qcx s GLY 320 CO 0.16 -0.10 0.48 -0.56 0.00 0.00 0.00 173.10 173.08 1qcx s SER 321 N -4.21 5.75 -0.21 1.64 0.01 -1.26 -4.65 113.70 110.77 1qcx s SER 321 Ca 0.68 -0.33 -0.15 0.00 1.31 0.00 0.00 55.95 57.46 1qcx s SER 321 Cb -0.11 -0.98 0.06 0.00 0.21 0.00 0.00 66.02 65.20 1qcx s SER 321 CO 0.54 -0.55 0.52 -0.32 0.41 0.00 0.00 173.24 173.85 1qcx s MET 322 N -4.21 0.57 -0.29 12.44 0.00 -1.26 -4.50 119.30 122.04 1qcx s MET 322 Ca 0.48 0.84 -0.06 0.00 0.00 0.00 0.00 55.69 56.95 1qcx s MET 322 Cb -0.09 0.18 0.15 0.00 0.00 0.00 0.00 34.83 35.07 1qcx s MET 322 CO 0.31 -0.11 0.60 0.45 0.00 0.00 0.00 175.02 176.27 1qcx s SER 323 N 0.84 -1.14 -0.04 1.11 0.15 -1.26 -4.96 113.70 108.40 1qcx s SER 323 Ca -0.05 1.19 -0.03 0.00 0.70 0.00 0.00 55.95 57.76 1qcx s SER 323 Cb -0.05 2.15 0.02 0.00 -1.71 0.00 0.00 66.02 66.42 1qcx s SER 323 CO -0.07 -0.24 0.11 -0.83 1.20 0.00 0.00 173.24 173.41 1qcx s GLY 324 N 2.85 -0.05 -0.27 9.45 0.00 -1.26 -4.96 107.32 113.08 1qcx s GLY 324 Ca 0.07 0.37 0.18 0.00 0.00 0.00 0.00 44.72 45.34 1qcx s GLY 324 CO -0.19 0.44 1.13 -1.14 0.00 0.00 0.00 173.10 173.34 1qcx n SER 325 N 3.36 2.59 -4.56 1.64 3.41 -1.11 -0.85 113.62 118.10 1qcx n SER 325 Ca -0.16 -2.55 -0.38 0.00 -0.26 0.00 0.00 58.87 55.52 1qcx n SER 325 Cb 0.57 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 1qcx n SER 325 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1qcx s ASP 326 N -3.74 6.05 0.38 4.04 -1.08 -0.75 -4.81 116.67 116.76 1qcx s ASP 326 Ca 0.34 -0.98 0.27 0.00 -0.52 0.00 0.00 52.55 51.66 1qcx s ASP 326 Cb 0.35 -2.56 1.35 0.00 -1.46 0.00 0.00 42.92 40.60 1qcx s ASP 326 CO -0.02 -1.91 1.82 0.71 0.52 0.00 0.00 175.17 176.30 1qcx h THR 327 N 6.78 0.00 0.00 1.71 1.35 -1.95 -2.54 112.91 118.27 1qcx h THR 327 Ca 0.07 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1qcx h THR 327 Cb 1.03 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1qcx h THR 327 CO 1.34 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 177.38 1qcx h SER 328 N 0.00 0.00 0.45 5.36 4.64 -1.99 -1.29 113.55 120.73 1qcx h SER 328 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 1qcx h SER 328 Cb 0.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1qcx h SER 328 CO 0.00 0.00 -0.75 0.40 -0.87 0.00 0.00 176.83 175.61 1qcx h ILE 329 N 0.00 1.44 -0.84 0.95 2.04 -1.87 -3.21 117.51 116.02 1qcx h ILE 329 Ca 0.00 -2.31 0.07 0.00 1.00 0.00 0.00 64.86 63.62 1qcx h ILE 329 Cb 0.17 2.24 -0.06 0.00 -0.74 0.00 0.00 36.82 38.42 1qcx h ILE 329 CO 0.00 0.68 0.51 0.40 0.00 0.00 0.00 178.15 179.74 1qcx h ILE 330 N 0.16 1.01 0.00 -0.67 2.04 -1.44 -1.54 117.51 117.06 1qcx h ILE 330 Ca -0.03 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1qcx h ILE 330 Cb 1.33 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1qcx h ILE 330 CO 0.12 0.17 0.00 -1.54 0.00 0.00 0.00 178.15 176.89 1qcx n SER 331 N -4.66 0.48 0.21 1.72 3.41 -1.21 -2.21 113.62 111.37 1qcx n SER 331 Ca 0.12 0.64 0.14 0.00 -0.26 0.00 0.00 58.87 59.52 1qcx n SER 331 Cb 0.20 -0.73 0.46 0.00 -0.26 0.00 0.00 64.21 63.88 1qcx n SER 331 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1qcx h LYS 332 N 0.00 0.00 -0.01 4.33 1.57 -1.40 -2.98 116.57 118.08 1qcx h LYS 332 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1qcx h LYS 332 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1qcx h LYS 332 CO 0.00 0.00 -0.15 1.19 -0.57 0.00 0.00 179.45 179.92 1qcx n PHE 333 N -2.81 0.00 -1.69 -1.35 3.01 -0.94 -4.92 117.46 108.76 1qcx n PHE 333 Ca 0.03 0.00 -0.52 0.00 1.01 0.00 0.00 57.45 57.97 1qcx n PHE 333 Cb 0.37 -0.14 -0.06 0.00 -0.01 0.00 0.00 39.48 39.65 1qcx n PHE 333 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1qcx n ALA 334 N -0.72 0.46 -0.47 4.37 0.00 -1.13 -1.62 120.51 121.39 1qcx n ALA 334 Ca 0.14 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1qcx n ALA 334 Cb 0.31 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.37 1qcx n ALA 334 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qcx n GLY 335 N 4.33 1.60 3.91 0.00 0.00 -1.26 -5.04 105.19 108.73 1qcx n GLY 335 Ca 0.24 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.99 1qcx n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qcx s LYS 336 N -0.17 3.56 -0.40 1.61 -0.14 -0.64 -5.03 119.74 118.53 1qcx s LYS 336 Ca 0.00 0.10 -0.29 0.00 -1.36 0.00 0.00 55.97 54.42 1qcx s LYS 336 Cb 0.00 -2.46 0.02 0.00 -1.68 0.00 0.00 37.83 33.71 1qcx s LYS 336 CO 0.00 -0.08 1.09 0.99 -0.76 0.00 0.00 175.35 176.59 1qcx s THR 337 N -2.57 4.37 -0.21 2.17 2.01 -1.26 -4.99 115.64 115.16 1qcx s THR 337 Ca 0.46 1.42 -0.08 0.00 0.31 0.00 0.00 61.69 63.79 1qcx s THR 337 Cb -0.10 -4.50 -0.04 0.00 0.01 0.00 0.00 72.50 67.86 1qcx s THR 337 CO 0.41 -0.75 0.10 -0.63 -0.69 0.00 0.00 174.62 173.05 1qcx s ILE 338 N 4.03 4.90 0.47 1.82 1.01 -1.26 -3.66 121.20 128.50 1qcx s ILE 338 Ca 0.46 0.02 -0.24 0.00 0.00 0.00 0.00 60.65 60.88 1qcx s ILE 338 Cb -0.10 -3.25 -0.07 0.00 0.01 0.00 0.00 42.46 39.05 1qcx s ILE 338 CO 0.24 0.40 1.34 0.00 0.00 0.00 0.00 174.94 176.92 1qcx s ALA 339 N 0.82 3.09 0.56 9.38 0.00 -1.26 -4.74 121.76 129.62 1qcx s ALA 339 Ca 0.05 1.30 -0.19 0.00 0.00 0.00 0.00 51.96 53.12 1qcx s ALA 339 Cb -0.13 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 1qcx s ALA 339 CO 0.02 -1.08 1.16 0.00 0.00 0.00 0.00 175.76 175.87 1qcx s ALA 340 N -1.29 2.64 -0.06 0.00 0.00 -1.26 -5.00 121.76 116.79 1qcx s ALA 340 Ca 0.63 0.89 0.02 0.00 0.00 0.00 0.00 51.96 53.50 1qcx s ALA 340 Cb -0.39 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.35 1qcx s ALA 340 CO 0.49 -0.92 -0.11 0.00 0.00 0.00 0.00 175.76 175.22 1qcx s ALA 341 N -1.71 1.17 0.20 0.00 0.00 -1.26 -4.96 121.76 115.20 1qcx s ALA 341 Ca 0.74 -0.36 0.04 0.00 0.00 0.00 0.00 51.96 52.38 1qcx s ALA 341 Cb -0.26 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 1qcx s ALA 341 CO 0.29 0.08 0.32 -1.01 0.00 0.00 0.00 175.76 175.44 1qcx s HIS 342 N 0.73 3.45 0.80 0.00 3.76 -1.26 -4.95 115.29 117.82 1qcx s HIS 342 Ca -0.14 0.04 -0.13 0.00 -0.15 0.00 0.00 55.06 54.68 1qcx s HIS 342 Cb -0.15 -1.61 0.08 0.00 1.11 0.00 0.00 32.58 32.01 1qcx s HIS 342 CO 0.03 0.48 1.19 -2.14 -0.85 0.00 0.00 174.74 173.45 1qcx s PRO 343 N -3.63 1.72 0.52 8.40 0.02 -1.26 -4.66 135.00 136.10 1qcx s PRO 343 Ca 0.34 1.70 0.33 0.00 0.02 0.00 0.00 61.00 63.39 1qcx s PRO 343 Cb -0.10 -1.79 1.41 0.00 0.02 0.00 0.00 34.50 34.04 1qcx s PRO 343 CO 0.29 -2.14 1.98 -1.00 -0.33 0.00 0.00 177.00 175.80 1qcx h PRO 344 N -0.88 0.00 -0.93 5.54 0.13 -1.78 -3.37 132.00 130.71 1qcx h PRO 344 Ca -0.46 0.00 0.25 0.00 -0.87 0.00 0.00 66.00 64.92 1qcx h PRO 344 Cb 1.29 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.29 1qcx h PRO 344 CO 0.47 0.00 0.43 0.78 -0.23 0.00 0.00 178.00 179.45 1qcx h GLY 345 N 1.87 1.66 -1.31 1.56 0.00 -1.93 -2.50 103.07 102.41 1qcx h GLY 345 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1qcx h GLY 345 CO 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 176.54 176.20 1qcx n ALA 346 N -2.47 2.50 0.02 3.60 0.00 -1.26 -4.72 120.51 118.19 1qcx n ALA 346 Ca 0.24 -0.63 -0.10 0.00 0.00 0.00 0.00 53.44 52.96 1qcx n ALA 346 Cb 0.73 -0.56 -0.04 0.00 0.00 0.00 0.00 19.45 19.58 1qcx n ALA 346 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1qcx h ILE 347 N 3.21 0.59 -0.21 0.00 1.08 -1.65 -2.68 117.51 117.85 1qcx h ILE 347 Ca 0.00 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.52 1qcx h ILE 347 Cb 0.69 0.59 -0.05 0.00 -3.07 0.00 0.00 36.82 34.98 1qcx h ILE 347 CO 0.00 0.00 -0.11 0.00 -0.69 0.00 0.00 178.15 177.35 1qcx h ALA 348 N 0.77 0.06 0.32 1.87 0.00 -1.85 -0.40 119.26 120.04 1qcx h ALA 348 Ca 0.08 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1qcx h ALA 348 Cb 0.33 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1qcx h ALA 348 CO -0.21 -0.53 -0.28 1.96 0.00 0.00 0.00 179.25 180.20 1qcx h GLN 349 N -0.09 -0.59 -0.29 0.00 7.50 -1.89 -2.62 115.11 117.14 1qcx h GLN 349 Ca 0.12 0.04 -0.00 0.00 0.50 0.00 0.00 58.65 59.31 1qcx h GLN 349 Cb 0.27 0.13 -0.01 0.00 0.05 0.00 0.00 27.48 27.92 1qcx h GLN 349 CO -0.27 -0.39 0.18 2.35 -1.50 0.00 0.00 178.83 179.19 1qcx h TRP 350 N -0.61 0.37 -0.85 2.96 7.01 -1.32 -3.03 115.95 120.47 1qcx h TRP 350 Ca -0.02 0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.05 1qcx h TRP 350 Cb 0.54 -0.12 -0.07 0.00 -2.10 0.00 0.00 29.16 27.42 1qcx h TRP 350 CO -0.15 0.27 0.52 1.15 -2.79 0.00 0.00 178.44 177.44 1qcx h THR 351 N 0.37 1.00 -0.27 2.65 2.02 -1.00 0.13 112.91 117.81 1qcx h THR 351 Ca 0.10 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 1qcx h THR 351 Cb 0.00 -0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 1qcx h THR 351 CO -0.02 0.17 0.06 0.24 0.37 0.00 0.00 175.52 176.34 1qcx h MET 352 N 0.92 0.38 0.00 6.66 2.86 -1.34 -0.15 114.93 124.25 1qcx h MET 352 Ca 0.39 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 1qcx h MET 352 Cb 0.24 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1qcx h MET 352 CO -0.20 0.36 -1.21 0.36 1.06 0.00 0.00 176.91 177.28 1qcx n LYS 353 N -4.38 0.33 -0.00 1.72 2.85 -0.75 -4.54 118.16 113.38 1qcx n LYS 353 Ca 0.01 -0.04 0.04 0.00 -1.05 0.00 0.00 58.31 57.27 1qcx n LYS 353 Cb 0.16 -1.57 -0.05 0.00 -0.65 0.00 0.00 35.03 32.92 1qcx n LYS 353 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1qcx n ASN 354 N -1.98 0.91 -4.80 -5.58 3.02 -0.04 -4.88 115.26 101.91 1qcx n ASN 354 Ca 0.01 -0.56 -0.39 0.00 -0.03 0.00 0.00 54.58 53.61 1qcx n ASN 354 Cb 0.45 1.08 -0.06 0.00 -0.61 0.00 0.00 39.78 40.64 1qcx n ASN 354 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qcx s ALA 355 N -1.96 3.58 0.00 5.41 0.00 -0.10 -4.80 121.76 123.90 1qcx s ALA 355 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.98 1qcx s ALA 355 Cb 0.06 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.56 1qcx s ALA 355 CO 0.35 0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.88 1qcx n GLY 356 N 1.91 1.04 3.77 0.00 0.00 0.16 -4.61 105.19 107.46 1qcx n GLY 356 Ca -0.10 -2.09 -0.38 0.00 0.00 0.00 0.00 46.02 43.45 1qcx n GLY 356 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1qcx s GLN 357 N -1.51 3.89 0.00 1.61 0.74 -1.05 -3.29 119.66 120.06 1qcx s GLN 357 Ca 0.00 1.85 0.00 0.00 0.05 0.00 0.00 55.36 57.26 1qcx s GLN 357 Cb 0.00 -2.55 0.00 0.00 1.10 0.00 0.00 33.01 31.56 1qcx s GLN 357 CO 0.00 -0.46 0.00 0.41 -0.55 0.00 0.00 175.29 174.69 1qcx n GLY 358 N 0.55 1.89 0.78 2.59 0.00 -1.25 -4.97 105.19 104.78 1qcx n GLY 358 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1qcx n GLY 358 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60