#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7x n SER 2 N 0.00 1.18 -4.92 1.61 3.41 -1.26 -5.10 113.62 108.54 1q7x n SER 2 Ca 0.00 -2.17 -0.29 0.00 -0.26 0.00 0.00 58.87 56.15 1q7x n SER 2 Cb 0.00 -0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 63.57 1q7x n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1q7x s SER 3 N -2.36 6.39 0.16 4.04 0.01 -1.26 -5.03 113.70 115.66 1q7x s SER 3 Ca 0.34 0.37 -0.15 0.00 1.31 0.00 0.00 55.95 57.81 1q7x s SER 3 Cb 0.38 -2.00 0.08 0.00 0.21 0.00 0.00 66.02 64.69 1q7x s SER 3 CO -0.14 0.03 1.76 -0.65 0.41 0.00 0.00 173.24 174.65 1q7x h PRO 4 N 2.37 0.33 -6.09 12.44 0.11 -2.06 -3.36 132.00 135.73 1q7x h PRO 4 Ca -0.47 -0.02 -0.59 0.00 0.11 0.00 0.00 66.00 65.02 1q7x h PRO 4 Cb 1.18 -0.07 -0.10 0.00 0.11 0.00 0.00 31.00 32.12 1q7x h PRO 4 CO 0.70 0.22 1.37 -1.25 -0.21 0.00 0.00 178.00 178.83 1q7x s PRO 5 N -6.15 3.51 0.36 1.05 0.04 -1.26 -5.00 135.00 127.55 1q7x s PRO 5 Ca -0.13 -0.98 -0.04 0.00 0.04 0.00 0.00 61.00 59.89 1q7x s PRO 5 Cb 0.12 -5.10 -0.04 0.00 0.04 0.00 0.00 34.50 29.52 1q7x s PRO 5 CO 0.72 -2.17 0.62 -1.59 0.04 0.00 0.00 177.00 174.62 1q7x s LYS 6 N 4.99 3.58 0.84 4.56 0.00 -1.26 -4.96 119.74 127.49 1q7x s LYS 6 Ca 0.43 -0.01 -0.07 0.00 0.00 0.00 0.00 55.97 56.32 1q7x s LYS 6 Cb -0.02 -2.57 0.17 0.00 0.00 0.00 0.00 37.83 35.41 1q7x s LYS 6 CO -0.05 0.08 1.15 -1.25 0.00 0.00 0.00 175.35 175.28 1q7x s PRO 7 N -4.07 1.14 0.00 1.78 0.04 -1.26 -4.74 135.00 127.89 1q7x s PRO 7 Ca 0.44 -0.87 0.00 0.00 0.04 0.00 0.00 61.00 60.61 1q7x s PRO 7 Cb -0.10 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1q7x s PRO 7 CO 0.35 -1.93 0.00 0.41 0.04 0.00 0.00 177.00 175.87 1q7x n GLY 8 N -3.27 1.68 0.00 0.56 0.00 -1.26 -5.01 105.19 97.89 1q7x n GLY 8 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1q7x n GLY 8 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1q7x n ASP 9 N 0.00 0.00 -4.55 1.61 -0.08 -1.26 -4.83 116.55 107.44 1q7x n ASP 9 Ca 0.00 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.87 1q7x n ASP 9 Cb 0.00 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 1q7x n ASP 9 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1q7x s ILE 10 N -2.38 3.70 -0.01 5.18 -1.16 -1.25 -0.37 121.20 124.90 1q7x s ILE 10 Ca 0.00 0.40 0.08 0.00 -0.51 0.00 0.00 60.65 60.62 1q7x s ILE 10 Cb 0.00 -4.87 -0.02 0.00 0.61 0.00 0.00 42.46 38.17 1q7x s ILE 10 CO 0.00 -1.81 -0.25 0.12 -2.81 0.00 0.00 174.94 170.19 1q7x s PHE 11 N 5.90 2.36 0.13 3.50 5.36 0.96 -4.91 117.98 131.28 1q7x s PHE 11 Ca 0.37 -0.41 0.08 0.00 -0.96 0.00 0.00 56.93 56.01 1q7x s PHE 11 Cb -0.08 -1.50 -0.04 0.00 -0.34 0.00 0.00 43.02 41.06 1q7x s PHE 11 CO 0.15 0.00 -0.13 -1.83 -1.46 0.00 0.00 175.22 171.96 1q7x s GLU 12 N -0.71 1.97 -0.24 10.12 -1.05 -1.20 0.20 118.70 127.79 1q7x s GLU 12 Ca 0.10 -1.16 0.01 0.00 -0.15 0.00 0.00 54.97 53.78 1q7x s GLU 12 Cb -0.10 -2.19 0.06 0.00 -0.44 0.00 0.00 34.13 31.46 1q7x s GLU 12 CO -0.00 0.48 -0.07 0.14 0.95 0.00 0.00 175.26 176.75 1q7x s VAL 13 N -1.33 1.70 -0.13 1.83 -7.23 0.66 -4.82 120.40 111.08 1q7x s VAL 13 Ca 0.21 -1.34 0.01 0.00 -1.81 0.00 0.00 61.98 59.05 1q7x s VAL 13 Cb -0.10 -1.93 -0.01 0.00 0.56 0.00 0.00 36.38 34.90 1q7x s VAL 13 CO 0.13 -0.09 -0.16 -1.83 -0.31 0.00 0.00 175.10 172.84 1q7x s GLU 14 N 1.31 3.26 -0.01 4.82 -1.05 -1.19 -0.41 118.70 125.44 1q7x s GLU 14 Ca -0.07 -0.75 -0.07 0.00 -0.15 0.00 0.00 54.97 53.94 1q7x s GLU 14 Cb -0.19 -2.56 0.00 0.00 -0.44 0.00 0.00 34.13 30.94 1q7x s GLU 14 CO -0.06 0.14 0.14 -0.51 0.95 0.00 0.00 175.26 175.93 1q7x s LEU 15 N 0.50 1.51 -0.21 1.83 2.01 0.37 -4.83 118.68 119.85 1q7x s LEU 15 Ca -0.11 -0.09 -0.05 0.00 0.01 0.00 0.00 54.13 53.89 1q7x s LEU 15 Cb -0.16 0.65 -0.02 0.00 0.01 0.00 0.00 46.19 46.66 1q7x s LEU 15 CO 0.05 -0.30 0.01 0.00 1.01 0.00 0.00 176.35 177.11 1q7x s ALA 16 N -1.06 3.04 -0.97 4.21 0.00 -1.26 -0.84 121.76 124.88 1q7x s ALA 16 Ca -0.11 -1.03 -0.14 0.00 0.00 0.00 0.00 51.96 50.67 1q7x s ALA 16 Cb -0.06 -1.82 -0.30 0.00 0.00 0.00 0.00 23.12 20.94 1q7x s ALA 16 CO 0.01 -0.23 2.26 1.17 0.00 0.00 0.00 175.76 178.97 1q7x n LYS 17 N 4.41 0.08 0.10 0.00 0.00 -0.55 -4.27 118.16 117.93 1q7x n LYS 17 Ca -0.17 -0.09 0.00 0.00 0.00 0.00 0.00 58.31 58.05 1q7x n LYS 17 Cb 0.52 -1.42 0.00 0.00 0.00 0.00 0.00 35.03 34.13 1q7x n LYS 17 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1q7x n ASN 18 N 7.87 -0.02 0.00 3.14 2.85 -1.26 -4.98 115.26 122.85 1q7x n ASN 18 Ca 0.65 0.34 0.00 0.00 -0.11 0.00 0.00 54.58 55.46 1q7x n ASN 18 Cb 0.16 0.25 0.00 0.00 1.24 0.00 0.00 39.78 41.43 1q7x n ASN 18 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1q7x n ASP 19 N -3.25 3.29 -3.51 1.20 9.92 -1.26 -5.08 116.55 117.86 1q7x n ASP 19 Ca 0.00 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.14 1q7x n ASP 19 Cb 0.02 0.20 -0.04 0.00 -0.64 0.00 0.00 41.12 40.66 1q7x n ASP 19 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 1q7x s ASN 20 N -3.00 -0.48 -0.13 -2.24 0.01 -1.26 -4.99 114.94 102.85 1q7x s ASN 20 Ca 0.00 0.26 0.05 0.00 -0.71 0.00 0.00 52.86 52.46 1q7x s ASN 20 Cb 0.00 0.45 0.16 0.00 0.41 0.00 0.00 41.25 42.27 1q7x s ASN 20 CO 0.00 -0.63 0.92 -0.24 -1.51 0.00 0.00 177.10 175.65 1q7x n SER 21 N 0.21 -0.72 0.00 -1.22 2.88 -1.26 -4.48 113.62 109.03 1q7x n SER 21 Ca -0.13 -1.50 0.00 0.00 -1.33 0.00 0.00 58.87 55.91 1q7x n SER 21 Cb 0.60 0.31 0.00 0.00 -0.75 0.00 0.00 64.21 64.38 1q7x n SER 21 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1q7x n LEU 22 N -0.62 0.00 0.00 2.46 -0.00 -1.26 -1.81 117.00 115.77 1q7x n LEU 22 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.90 1q7x n LEU 22 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.07 1q7x n LEU 22 CO -0.08 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 177.92 1q7x n GLY 23 N -0.70 0.00 3.38 1.47 0.00 -1.26 0.67 105.19 108.75 1q7x n GLY 23 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1q7x n GLY 23 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1q7x s ILE 24 N 0.00 2.21 -0.35 -0.61 -4.36 -1.24 0.39 121.20 117.24 1q7x s ILE 24 Ca 0.00 -1.71 -0.13 0.00 -0.26 0.00 0.00 60.65 58.55 1q7x s ILE 24 Cb 0.00 -1.95 -0.01 0.00 1.25 0.00 0.00 42.46 41.75 1q7x s ILE 24 CO 0.00 0.11 0.24 -0.44 0.24 0.00 0.00 174.94 175.09 1q7x s SER 25 N -1.97 6.03 0.20 4.36 0.01 -1.17 -4.97 113.70 116.20 1q7x s SER 25 Ca 0.13 -0.50 0.03 0.00 1.31 0.00 0.00 55.95 56.92 1q7x s SER 25 Cb -0.10 -2.13 -0.03 0.00 0.21 0.00 0.00 66.02 63.97 1q7x s SER 25 CO 0.05 -0.26 0.34 0.54 0.41 0.00 0.00 173.24 174.32 1q7x s VAL 26 N 1.71 5.28 0.00 3.43 0.11 -1.26 -2.35 120.40 127.31 1q7x s VAL 26 Ca 0.06 -0.79 0.00 0.00 -2.93 0.00 0.00 61.98 58.32 1q7x s VAL 26 Cb -0.18 -3.80 0.00 0.00 -1.53 0.00 0.00 36.38 30.87 1q7x s VAL 26 CO 0.10 -0.23 0.00 0.41 -3.33 0.00 0.00 175.10 172.05 1q7x n THR 27 N -1.01 0.00 0.03 5.04 -1.04 -1.25 -4.84 114.28 111.21 1q7x n THR 27 Ca -0.08 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.77 1q7x n THR 27 Cb 0.55 -0.04 -0.06 0.00 -1.82 0.00 0.00 70.33 68.97 1q7x n THR 27 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 1q7x h VAL 28 N 0.00 1.32 0.00 12.58 -1.51 -1.84 -3.32 116.25 123.48 1q7x h VAL 28 Ca 0.00 -2.19 0.00 0.00 -1.23 0.00 0.00 66.70 63.28 1q7x h VAL 28 Cb 0.01 2.22 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 1q7x h VAL 28 CO 0.00 0.67 -0.42 0.18 -1.23 0.00 0.00 177.57 176.78 1q7x n LEU 29 N -3.85 0.29 0.00 4.19 4.77 -1.26 -4.93 117.00 116.20 1q7x n LEU 29 Ca -0.08 -0.45 -0.16 0.00 -0.03 0.00 0.00 56.01 55.29 1q7x n LEU 29 Cb 0.80 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.85 1q7x n LEU 29 CO 0.53 0.07 -0.10 0.33 -1.33 0.00 0.00 177.39 176.90 1q7x n PHE 30 N -1.22 -0.08 0.12 -1.77 7.35 -1.24 -4.84 117.46 115.79 1q7x n PHE 30 Ca 0.01 -1.76 0.04 0.00 -0.76 0.00 0.00 57.45 54.98 1q7x n PHE 30 Cb 0.11 0.05 0.02 0.00 0.35 0.00 0.00 39.48 40.01 1q7x n PHE 30 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1q7x h ASP 31 N 1.15 0.00 0.00 -2.13 5.19 -1.87 -3.33 116.42 115.43 1q7x h ASP 31 Ca -0.19 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.14 1q7x h ASP 31 Cb 0.80 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.23 1q7x h ASP 31 CO 0.30 0.41 0.10 2.29 -3.12 0.00 0.00 179.24 179.22 1q7x n LYS 32 N -3.09 0.25 0.00 3.56 -0.00 -1.26 -4.65 118.16 112.97 1q7x n LYS 32 Ca -0.00 -0.62 0.00 0.00 -0.00 0.00 0.00 58.31 57.69 1q7x n LYS 32 Cb 0.72 0.02 0.00 0.00 -0.00 0.00 0.00 35.03 35.77 1q7x n LYS 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1q7x n GLY 33 N -0.46 0.72 3.41 2.58 0.00 -1.19 -4.65 105.19 105.59 1q7x n GLY 33 Ca -0.20 0.68 -0.32 0.00 0.00 0.00 0.00 46.02 46.19 1q7x n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7x n GLY 34 N 0.00 -1.99 0.00 -0.02 0.00 -1.26 -1.93 105.19 99.99 1q7x n GLY 34 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1q7x n GLY 34 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1q7x n VAL 35 N -4.17 0.00 -2.11 1.61 3.14 -1.26 -4.78 118.33 110.76 1q7x n VAL 35 Ca 0.05 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.43 1q7x n VAL 35 Cb 0.56 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.35 1q7x n VAL 35 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1q7x n ASN 36 N 0.00 0.20 0.00 6.55 6.94 -1.17 -1.81 115.26 125.97 1q7x n ASN 36 Ca 0.00 -1.93 0.00 0.00 -0.02 0.00 0.00 54.58 52.63 1q7x n ASN 36 Cb 0.00 -0.20 0.00 0.00 -2.36 0.00 0.00 39.78 37.22 1q7x n ASN 36 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 1q7x n THR 37 N 0.11 0.00 0.00 5.53 5.66 -1.14 -2.01 114.28 122.43 1q7x n THR 37 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 1q7x n THR 37 Cb 0.79 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.57 1q7x n THR 37 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1q7x n SER 38 N 0.00 0.00 0.00 1.09 7.64 -1.26 -5.16 113.62 115.93 1q7x n SER 38 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1q7x n SER 38 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1q7x n SER 38 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1q7x n VAL 39 N 0.00 0.00 -2.32 0.44 3.14 -0.85 -5.08 118.33 113.66 1q7x n VAL 39 Ca 0.00 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.40 1q7x n VAL 39 Cb 0.00 0.00 0.07 0.00 -1.06 0.00 0.00 33.84 32.85 1q7x n VAL 39 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1q7x n ARG 40 N 0.00 0.84 0.00 1.45 0.63 -1.26 -4.79 116.66 113.53 1q7x n ARG 40 Ca 0.00 -2.65 0.00 0.00 -0.92 0.00 0.00 57.85 54.28 1q7x n ARG 40 Cb 0.00 -0.75 0.00 0.00 0.45 0.00 0.00 32.46 32.16 1q7x n ARG 40 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1q7x n HIS 41 N -0.10 0.00 0.00 -0.14 -0.00 -1.26 -5.02 115.22 108.70 1q7x n HIS 41 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 1q7x n HIS 41 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.97 1q7x n HIS 41 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1q7x n GLY 42 N 0.66 -0.02 0.00 -1.41 0.00 -1.09 -2.58 105.19 100.76 1q7x n GLY 42 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1q7x n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7x n GLY 43 N 0.00 0.39 3.71 -0.02 0.00 -0.46 -2.89 105.19 105.92 1q7x n GLY 43 Ca 0.00 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 1q7x n GLY 43 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1q7x s ILE 44 N 0.00 4.28 -0.10 -0.61 2.07 -1.02 -4.20 121.20 121.63 1q7x s ILE 44 Ca 0.00 1.63 0.03 0.00 -1.41 0.00 0.00 60.65 60.90 1q7x s ILE 44 Cb 0.00 -4.04 0.01 0.00 0.13 0.00 0.00 42.46 38.55 1q7x s ILE 44 CO 0.00 0.09 -0.18 -0.31 -1.91 0.00 0.00 174.94 172.63 1q7x s TYR 45 N 1.34 2.13 0.03 3.50 1.51 -0.81 -0.92 117.35 124.13 1q7x s TYR 45 Ca 0.56 -0.92 -0.01 0.00 -1.01 0.00 0.00 57.07 55.70 1q7x s TYR 45 Cb -0.26 -1.48 0.00 0.00 -0.11 0.00 0.00 41.96 40.11 1q7x s TYR 45 CO 0.27 -0.42 0.05 1.55 -1.11 0.00 0.00 175.55 175.89 1q7x n VAL 46 N 3.83 0.00 0.21 0.71 3.14 -1.26 -3.18 118.33 121.77 1q7x n VAL 46 Ca -0.20 -0.10 0.12 0.00 -2.96 0.00 0.00 64.34 61.19 1q7x n VAL 46 Cb 0.52 0.08 0.04 0.00 -1.06 0.00 0.00 33.84 33.42 1q7x n VAL 46 CO 0.00 0.00 0.00 0.07 -6.46 0.00 0.00 176.83 170.44 1q7x h LYS 47 N 0.00 0.00 0.00 1.45 2.10 -1.78 0.28 116.57 118.63 1q7x h LYS 47 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1q7x h LYS 47 Cb 0.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 1q7x h LYS 47 CO 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.48 1q7x n ALA 48 N -2.10 0.00 -1.93 0.07 0.00 -1.26 -4.25 120.51 111.04 1q7x n ALA 48 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.04 1q7x n ALA 48 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 1q7x n ALA 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1q7x s VAL 49 N 0.00 4.00 1.00 0.00 -7.23 -1.25 -3.07 120.40 113.86 1q7x s VAL 49 Ca 0.00 1.87 -0.18 0.00 -1.81 0.00 0.00 61.98 61.86 1q7x s VAL 49 Cb 0.00 -4.19 -0.13 0.00 0.56 0.00 0.00 36.38 32.62 1q7x s VAL 49 CO 0.00 0.38 -0.77 0.00 -0.31 0.00 0.00 175.10 174.40 1q7x n ILE 50 N 1.91 0.00 0.13 -0.62 3.06 1.29 -4.81 119.36 120.31 1q7x n ILE 50 Ca 0.00 -0.41 0.01 0.00 -2.50 0.00 0.00 62.75 59.86 1q7x n ILE 50 Cb 0.47 -0.07 0.01 0.00 0.54 0.00 0.00 39.64 40.59 1q7x n ILE 50 CO 0.00 0.00 0.00 -0.65 -2.50 0.00 0.00 176.55 173.40 1q7x h PRO 51 N -1.07 0.00 -0.66 9.51 0.11 -1.95 -3.24 132.00 134.69 1q7x h PRO 51 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1q7x h PRO 51 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1q7x h PRO 51 CO 0.24 0.58 0.00 0.00 -0.21 0.00 0.00 178.00 178.61 1q7x n GLN 52 N -3.25 2.91 0.00 1.05 10.64 -1.26 -5.00 117.38 122.47 1q7x n GLN 52 Ca 0.02 -1.76 0.00 0.00 -1.83 0.00 0.00 57.00 53.43 1q7x n GLN 52 Cb 0.76 -1.77 0.00 0.00 -0.86 0.00 0.00 30.24 28.37 1q7x n GLN 52 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1q7x n GLY 53 N 0.60 0.73 7.00 2.61 0.00 -1.22 -5.00 105.19 109.91 1q7x n GLY 53 Ca 0.16 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1q7x n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7x n ALA 54 N 0.98 0.00 -0.23 4.61 0.00 -1.26 0.22 120.51 124.82 1q7x n ALA 54 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1q7x n ALA 54 Cb 0.00 0.00 0.44 0.00 0.00 0.00 0.00 19.45 19.89 1q7x n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1q7x h ALA 55 N -0.01 1.97 -0.45 0.00 0.00 2.12 1.21 119.26 124.10 1q7x h ALA 55 Ca 0.00 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.02 1q7x h ALA 55 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1q7x h ALA 55 CO 0.00 -0.20 0.31 1.49 0.00 0.00 0.00 179.25 180.85 1q7x h GLU 56 N 0.56 0.14 0.14 0.00 4.81 0.24 3.53 114.58 124.00 1q7x h GLU 56 Ca 0.42 -0.01 -0.29 0.00 -0.13 0.00 0.00 59.36 59.36 1q7x h GLU 56 Cb 0.81 -0.03 0.03 0.00 0.63 0.00 0.00 28.75 30.19 1q7x h GLU 56 CO -0.17 0.09 -1.21 0.77 -0.73 0.00 0.00 179.01 177.76 1q7x h SER 57 N 0.15 0.82 0.00 1.04 0.02 0.14 -1.88 113.55 113.84 1q7x h SER 57 Ca 0.21 -0.85 -0.00 0.00 -0.84 0.00 0.00 61.79 60.31 1q7x h SER 57 Cb 0.64 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 1q7x h SER 57 CO -0.03 1.59 -0.00 -0.78 -1.14 0.00 0.00 176.83 176.47 1q7x h ASP 58 N 0.17 0.00 -3.57 3.07 3.58 0.36 -3.46 116.42 116.57 1q7x h ASP 58 Ca -0.19 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.15 1q7x h ASP 58 Cb 1.90 0.00 0.07 0.00 1.72 0.00 0.00 39.33 43.02 1q7x h ASP 58 CO 0.23 0.00 -0.29 0.61 -2.88 0.00 0.00 179.24 176.91 1q7x n GLY 59 N -1.21 0.15 2.63 -0.78 0.00 1.11 -3.16 105.19 103.92 1q7x n GLY 59 Ca -0.03 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 1q7x n GLY 59 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1q7x n ARG 60 N -2.14 3.39 -3.14 1.61 0.63 -0.43 -4.30 116.66 112.28 1q7x n ARG 60 Ca -0.07 -4.55 -0.38 0.00 -0.92 0.00 0.00 57.85 51.93 1q7x n ARG 60 Cb 0.55 -2.25 -0.06 0.00 0.45 0.00 0.00 32.46 31.15 1q7x n ARG 60 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 1q7x s ILE 61 N -5.22 4.58 0.00 5.15 -5.25 -1.26 -3.74 121.20 115.46 1q7x s ILE 61 Ca 0.48 1.37 0.00 0.00 -0.99 0.00 0.00 60.65 61.51 1q7x s ILE 61 Cb 0.37 -3.96 0.00 0.00 2.95 0.00 0.00 42.46 41.82 1q7x s ILE 61 CO -0.19 0.44 0.00 1.41 -1.79 0.00 0.00 174.94 174.81 1q7x n HIS 62 N 1.36 0.00 -2.80 1.37 8.25 -1.26 -4.99 115.22 117.15 1q7x n HIS 62 Ca -0.06 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.97 1q7x n HIS 62 Cb 0.50 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.57 1q7x n HIS 62 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1q7x s LYS 63 N -1.51 3.57 -0.01 -0.41 0.00 -1.26 -4.38 119.74 115.74 1q7x s LYS 63 Ca 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 55.97 56.19 1q7x s LYS 63 Cb 0.00 -3.92 0.00 0.00 0.00 0.00 0.00 37.83 33.92 1q7x s LYS 63 CO 0.00 -1.22 0.01 0.41 0.00 0.00 0.00 175.35 174.55 1q7x n GLY 64 N 4.89 -3.12 0.00 0.59 0.00 0.10 -4.62 105.19 103.03 1q7x n GLY 64 Ca 0.07 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1q7x n GLY 64 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1q7x n ASP 65 N 0.16 0.00 -3.83 1.61 -0.08 -0.10 -4.71 116.55 109.60 1q7x n ASP 65 Ca -0.02 -0.93 -0.29 0.00 -1.51 0.00 0.00 54.79 52.04 1q7x n ASP 65 Cb 0.03 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.34 1q7x n ASP 65 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1q7x s ARG 66 N -1.78 1.11 0.22 -0.67 0.52 -0.72 -2.42 118.95 115.22 1q7x s ARG 66 Ca 0.00 -0.79 -0.24 0.00 -0.52 0.00 0.00 55.73 54.18 1q7x s ARG 66 Cb 0.00 -2.34 -0.09 0.00 0.52 0.00 0.00 34.95 33.05 1q7x s ARG 66 CO 0.00 -0.67 0.82 0.14 0.02 0.00 0.00 175.30 175.60 1q7x s VAL 67 N 1.60 4.36 -0.15 3.52 -7.23 -1.26 0.14 120.40 121.38 1q7x s VAL 67 Ca -0.02 1.66 -0.24 0.00 -1.81 0.00 0.00 61.98 61.57 1q7x s VAL 67 Cb -0.18 -4.05 -0.24 0.00 0.56 0.00 0.00 36.38 32.46 1q7x s VAL 67 CO -0.09 0.35 0.57 0.17 -0.31 0.00 0.00 175.10 175.79 1q7x h LEU 68 N 3.80 0.10 -8.29 1.32 -0.00 -1.52 -1.16 115.31 109.56 1q7x h LEU 68 Ca -0.47 -0.82 -0.34 0.00 -0.00 0.00 0.00 57.88 56.26 1q7x h LEU 68 Cb 1.20 -0.03 -0.21 0.00 -0.00 0.00 0.00 40.66 41.61 1q7x h LEU 68 CO 0.66 1.29 -0.75 0.00 -0.00 0.00 0.00 178.44 179.63 1q7x s ALA 69 N -2.32 0.86 0.03 0.17 0.00 0.10 -1.67 121.76 118.92 1q7x s ALA 69 Ca -0.22 -0.89 0.08 0.00 0.00 0.00 0.00 51.96 50.93 1q7x s ALA 69 Cb 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 1q7x s ALA 69 CO 0.68 0.06 -0.22 0.54 0.00 0.00 0.00 175.76 176.82 1q7x s VAL 70 N -1.38 1.78 -0.41 0.00 0.11 0.77 -1.59 120.40 119.67 1q7x s VAL 70 Ca -0.06 -1.19 0.00 0.00 -2.93 0.00 0.00 61.98 57.81 1q7x s VAL 70 Cb -0.10 -1.53 0.00 0.00 -1.53 0.00 0.00 36.38 33.23 1q7x s VAL 70 CO 0.01 0.30 0.00 -3.20 -3.33 0.00 0.00 175.10 168.88 1q7x n ASN 71 N 1.97 -1.44 0.00 3.54 2.85 -1.08 0.19 115.26 121.29 1q7x n ASN 71 Ca -0.17 0.10 0.00 0.00 -0.11 0.00 0.00 54.58 54.40 1q7x n ASN 71 Cb 0.53 -1.52 0.00 0.00 1.24 0.00 0.00 39.78 40.03 1q7x n ASN 71 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1q7x n GLY 72 N -0.00 2.68 3.81 8.20 0.00 0.71 -4.25 105.19 116.33 1q7x n GLY 72 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1q7x n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q7x s VAL 73 N -2.55 4.59 -0.30 1.61 1.01 0.50 -4.98 120.40 120.28 1q7x s VAL 73 Ca 0.00 1.32 -0.29 0.00 0.00 0.00 0.00 61.98 63.01 1q7x s VAL 73 Cb 0.00 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.47 1q7x s VAL 73 CO 0.00 0.37 1.13 -0.44 0.00 0.00 0.00 175.10 176.17 1q7x s SER 74 N -1.40 6.88 -1.14 3.32 0.01 -1.26 0.27 113.70 120.38 1q7x s SER 74 Ca 0.37 1.13 -0.09 0.00 1.31 0.00 0.00 55.95 58.67 1q7x s SER 74 Cb -0.19 -2.54 0.26 0.00 0.21 0.00 0.00 66.02 63.76 1q7x s SER 74 CO 0.22 -0.91 1.31 0.00 0.41 0.00 0.00 173.24 174.26 1q7x n LEU 75 N 7.00 5.73 -1.91 2.44 -0.00 -0.67 -4.66 117.00 124.93 1q7x n LEU 75 Ca 0.13 -4.94 -0.19 0.00 -0.00 0.00 0.00 56.01 51.01 1q7x n LEU 75 Cb 0.47 -1.46 0.07 0.00 -0.00 0.00 0.00 43.42 42.49 1q7x n LEU 75 CO 0.60 1.31 1.17 1.21 -0.00 0.00 0.00 177.39 181.67 1q7x n GLU 76 N 3.03 1.93 0.00 1.47 2.13 -1.07 -2.68 120.64 125.46 1q7x n GLU 76 Ca 0.28 -1.93 0.00 0.00 0.66 0.00 0.00 57.16 56.17 1q7x n GLU 76 Cb 0.38 -1.75 0.00 0.00 0.27 0.00 0.00 31.44 30.34 1q7x n GLU 76 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1q7x n GLY 77 N -0.15 1.14 0.09 8.31 0.00 -0.75 -4.66 105.19 109.17 1q7x n GLY 77 Ca 0.37 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.29 1q7x n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7x h ALA 78 N 0.00 -0.10 0.00 4.61 0.00 -1.80 -3.44 119.26 118.53 1q7x h ALA 78 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1q7x h ALA 78 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1q7x h ALA 78 CO 0.00 -0.17 0.00 0.25 0.00 0.00 0.00 179.25 179.33 1q7x n THR 79 N -4.80 0.00 0.00 0.00 -2.24 -1.26 -3.35 114.28 102.62 1q7x n THR 79 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1q7x n THR 79 Cb 0.30 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1q7x n THR 79 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1q7x n HIS 80 N 0.00 0.00 -0.05 4.78 -0.00 -1.26 0.20 115.22 118.90 1q7x n HIS 80 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.71 1q7x n HIS 80 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1q7x n HIS 80 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 1q7x h LYS 81 N 0.00 0.00 0.26 1.57 3.64 -1.96 -3.36 116.57 116.71 1q7x h LYS 81 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1q7x h LYS 81 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1q7x h LYS 81 CO 0.00 0.00 -0.12 1.96 -2.27 0.00 0.00 179.45 179.02 1q7x h GLN 82 N -0.81 -0.33 0.00 1.90 4.20 0.22 -2.87 115.11 117.41 1q7x h GLN 82 Ca 0.00 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1q7x h GLN 82 Cb 0.14 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1q7x h GLN 82 CO 0.00 0.01 -0.02 0.00 -0.67 0.00 0.00 178.83 178.15 1q7x h ALA 83 N -0.51 0.00 -0.36 3.87 0.00 -1.60 -0.46 119.26 120.20 1q7x h ALA 83 Ca -0.04 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1q7x h ALA 83 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1q7x h ALA 83 CO 0.06 -0.08 0.16 -0.24 0.00 0.00 0.00 179.25 179.15 1q7x h VAL 84 N -0.80 1.18 -0.25 0.00 3.04 -1.77 0.29 116.25 117.94 1q7x h VAL 84 Ca -0.00 -0.52 -0.06 0.00 -1.01 0.00 0.00 66.70 65.11 1q7x h VAL 84 Cb 0.84 0.85 -0.01 0.00 -2.01 0.00 0.00 31.29 30.95 1q7x h VAL 84 CO 0.00 0.19 -0.10 -0.08 -1.01 0.00 0.00 177.57 176.58 1q7x h GLU 85 N 0.44 0.40 -0.09 4.17 4.81 -1.60 -2.62 114.58 120.09 1q7x h GLU 85 Ca 0.12 -0.10 -0.24 0.00 -0.13 0.00 0.00 59.36 59.02 1q7x h GLU 85 Cb 0.15 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.49 1q7x h GLU 85 CO -0.01 0.51 -0.88 0.00 -0.73 0.00 0.00 179.01 177.90 1q7x h THR 86 N 0.38 1.29 -0.74 0.32 1.03 -0.28 0.23 112.91 115.14 1q7x h THR 86 Ca 0.08 -2.10 0.00 0.00 -0.01 0.00 0.00 66.41 64.38 1q7x h THR 86 Cb 0.41 2.14 -0.04 0.00 -1.07 0.00 0.00 68.15 69.59 1q7x h THR 86 CO 0.02 0.66 0.46 -0.07 -0.01 0.00 0.00 175.52 176.58 1q7x h LEU 87 N 0.47 0.86 -0.32 0.00 3.38 -0.84 1.45 115.31 120.31 1q7x h LEU 87 Ca -0.08 -0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.67 1q7x h LEU 87 Cb 1.51 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 1q7x h LEU 87 CO 0.18 0.64 -0.85 -0.09 0.09 0.00 0.00 178.44 178.41 1q7x h ARG 88 N 1.00 0.06 -0.01 1.13 1.12 -1.37 -3.26 114.38 113.05 1q7x h ARG 88 Ca 0.27 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 59.06 1q7x h ARG 88 Cb -0.08 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 29.91 1q7x h ARG 88 CO -0.05 0.87 -0.47 0.09 -3.11 0.00 0.00 179.97 177.29 1q7x n ASN 89 N -3.59 1.84 -3.86 -3.80 4.13 0.78 -4.99 115.26 105.77 1q7x n ASN 89 Ca -0.02 -1.40 -0.22 0.00 1.68 0.00 0.00 54.58 54.62 1q7x n ASN 89 Cb 0.80 0.46 0.09 0.00 -1.54 0.00 0.00 39.78 39.59 1q7x n ASN 89 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1q7x n THR 90 N -0.19 0.00 0.00 3.41 -2.24 0.49 -4.19 114.28 111.56 1q7x n THR 90 Ca 0.09 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1q7x n THR 90 Cb 0.45 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 1q7x n THR 90 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q7x n GLY 91 N 2.73 2.34 0.22 3.38 0.00 -0.75 -4.83 105.19 108.27 1q7x n GLY 91 Ca 0.02 -0.68 0.17 0.00 0.00 0.00 0.00 46.02 45.53 1q7x n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q7x n GLN 92 N 0.00 -0.04 0.00 1.61 10.64 -1.26 -2.59 117.38 125.73 1q7x n GLN 92 Ca 0.00 0.93 0.00 0.00 -1.83 0.00 0.00 57.00 56.10 1q7x n GLN 92 Cb 0.00 -1.61 0.00 0.00 -0.86 0.00 0.00 30.24 27.77 1q7x n GLN 92 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 1q7x n VAL 93 N -4.61 0.00 -5.10 -0.39 3.14 -1.26 -1.49 118.33 108.62 1q7x n VAL 93 Ca 0.22 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.28 1q7x n VAL 93 Cb 0.74 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.37 1q7x n VAL 93 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1q7x s VAL 94 N 0.00 2.49 -0.14 1.55 0.11 -0.02 -4.95 120.40 119.44 1q7x s VAL 94 Ca 0.00 -0.92 -0.02 0.00 -2.93 0.00 0.00 61.98 58.11 1q7x s VAL 94 Cb 0.00 -1.94 0.04 0.00 -1.53 0.00 0.00 36.38 32.95 1q7x s VAL 94 CO 0.00 0.57 0.00 -1.00 -3.33 0.00 0.00 175.10 171.35 1q7x s HIS 95 N -0.38 1.04 -0.05 1.54 3.76 -1.21 -0.48 115.29 119.51 1q7x s HIS 95 Ca 0.03 -0.65 0.06 0.00 -0.15 0.00 0.00 55.06 54.35 1q7x s HIS 95 Cb -0.12 -1.01 -0.01 0.00 1.11 0.00 0.00 32.58 32.55 1q7x s HIS 95 CO 0.02 -0.51 -0.23 -1.17 -0.85 0.00 0.00 174.74 172.00 1q7x s LEU 96 N 1.85 2.03 -0.29 0.89 0.20 0.46 0.25 118.68 124.07 1q7x s LEU 96 Ca 0.02 -0.46 -0.05 0.00 0.69 0.00 0.00 54.13 54.32 1q7x s LEU 96 Cb -0.15 -1.25 0.02 0.00 -0.43 0.00 0.00 46.19 44.38 1q7x s LEU 96 CO -0.07 0.23 0.04 -0.76 -0.29 0.00 0.00 176.35 175.50 1q7x s LEU 97 N -0.16 3.73 0.14 -0.68 1.43 -0.62 0.24 118.68 122.76 1q7x s LEU 97 Ca -0.02 -0.84 0.08 0.00 -1.03 0.00 0.00 54.13 52.33 1q7x s LEU 97 Cb -0.13 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 1q7x s LEU 97 CO 0.03 -0.19 -0.12 -1.48 0.23 0.00 0.00 176.35 174.82 1q7x s LEU 98 N 1.43 2.93 -0.21 1.79 0.05 0.53 -0.72 118.68 124.46 1q7x s LEU 98 Ca 0.01 -0.52 0.01 0.00 0.05 0.00 0.00 54.13 53.68 1q7x s LEU 98 Cb -0.17 -1.68 0.03 0.00 -2.05 0.00 0.00 46.19 42.32 1q7x s LEU 98 CO 0.00 0.14 -0.16 -1.61 -0.55 0.00 0.00 176.35 174.18 1q7x s GLU 99 N -2.49 2.72 -0.37 1.48 2.02 0.38 -0.03 118.70 122.42 1q7x s GLU 99 Ca 0.22 -1.02 -0.29 0.00 0.02 0.00 0.00 54.97 53.91 1q7x s GLU 99 Cb -0.10 -2.72 0.00 0.00 0.10 0.00 0.00 34.13 31.42 1q7x s GLU 99 CO 0.14 -0.35 1.48 0.21 0.02 0.00 0.00 175.26 176.76 1q7x s LYS 100 N 1.23 3.60 -0.17 1.61 2.47 0.50 -1.75 119.74 127.22 1q7x s LYS 100 Ca -0.00 1.13 0.16 0.00 -1.56 0.00 0.00 55.97 55.70 1q7x s LYS 100 Cb -0.16 -4.04 0.36 0.00 -1.46 0.00 0.00 37.83 32.54 1q7x s LYS 100 CO -0.09 -1.53 1.22 0.41 0.16 0.00 0.00 175.35 175.51 1q7x n GLY 101 N 5.00 1.42 1.07 5.54 0.00 -1.26 -4.54 105.19 112.42 1q7x n GLY 101 Ca 0.18 -0.55 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 1q7x n GLY 101 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1q7x n GLN 102 N -0.49 -2.56 0.00 1.61 6.02 -1.26 -4.84 117.38 115.86 1q7x n GLN 102 Ca -0.07 -0.45 0.00 0.00 -0.01 0.00 0.00 57.00 56.46 1q7x n GLN 102 Cb 0.88 -0.62 0.00 0.00 1.02 0.00 0.00 30.24 31.52 1q7x n GLN 102 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1q7x n SER 103 N -3.53 0.00 -4.60 1.08 7.64 -1.26 -5.07 113.62 107.87 1q7x n SER 103 Ca 0.04 0.00 -0.49 0.00 1.01 0.00 0.00 58.87 59.43 1q7x n SER 103 Cb 0.19 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.34 1q7x n SER 103 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1q7x n PRO 104 N 0.00 1.36 -2.76 1.43 -0.02 -1.26 -0.93 135.00 132.82 1q7x n PRO 104 Ca 0.00 0.49 -0.09 0.00 -2.02 0.00 0.00 63.50 61.87 1q7x n PRO 104 Cb 0.00 -2.07 -0.01 0.00 -0.02 0.00 0.00 33.50 31.40 1q7x n PRO 104 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1q7x n THR 105 N 2.03 -0.24 -0.11 3.45 -1.04 -1.26 -4.76 114.28 112.35 1q7x n THR 105 Ca 0.16 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 62.02 1q7x n THR 105 Cb 0.24 -0.64 -0.13 0.00 -1.82 0.00 0.00 70.33 67.98 1q7x n THR 105 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1q7x n SER 106 N -1.74 1.34 -1.22 8.00 2.88 -0.11 -4.53 113.62 118.25 1q7x n SER 106 Ca -0.03 -0.08 -0.07 0.00 -1.33 0.00 0.00 58.87 57.36 1q7x n SER 106 Cb 0.53 0.12 0.14 0.00 -0.75 0.00 0.00 64.21 64.25 1q7x n SER 106 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1q7x n LYS 107 N -3.04 2.35 0.00 -1.46 5.02 -1.25 -5.08 118.16 114.70 1q7x n LYS 107 Ca -0.40 -3.59 0.15 0.00 -2.02 0.00 0.00 58.31 52.46 1q7x n LYS 107 Cb 1.04 -1.89 0.76 0.00 -0.02 0.00 0.00 35.03 34.91 1q7x n LYS 107 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27