#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7x s SER 2 N 0.00 5.38 0.05 1.61 1.04 -1.26 -5.12 113.70 115.39 1q7x s SER 2 Ca 0.00 -0.12 0.07 0.00 0.48 0.00 0.00 55.95 56.39 1q7x s SER 2 Cb 0.00 -0.82 -0.03 0.00 0.10 0.00 0.00 66.02 65.27 1q7x s SER 2 CO 0.00 -1.04 -0.20 -0.44 0.98 0.00 0.00 173.24 172.54 1q7x s SER 3 N -4.40 2.40 0.93 7.02 0.01 -1.26 -5.15 113.70 113.25 1q7x s SER 3 Ca 0.57 -0.52 -0.12 0.00 1.31 0.00 0.00 55.95 57.18 1q7x s SER 3 Cb -0.10 -0.19 0.15 0.00 0.21 0.00 0.00 66.02 66.08 1q7x s SER 3 CO 0.37 0.14 1.13 -2.16 0.41 0.00 0.00 173.24 173.14 1q7x s PRO 4 N -1.21 1.02 0.00 12.44 0.04 -1.26 -5.07 135.00 140.96 1q7x s PRO 4 Ca 0.07 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.41 1q7x s PRO 4 Cb -0.09 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1q7x s PRO 4 CO 0.02 -2.28 0.00 -0.35 0.04 0.00 0.00 177.00 174.43 1q7x n PRO 5 N -3.83 -0.61 -4.10 0.56 -0.04 -1.26 -5.04 135.00 120.68 1q7x n PRO 5 Ca 0.06 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.18 1q7x n PRO 5 Cb 0.59 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.98 1q7x n PRO 5 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1q7x s LYS 6 N -2.38 3.18 1.22 0.54 1.02 -1.26 -4.99 119.74 117.06 1q7x s LYS 6 Ca 0.00 -0.34 -0.17 0.00 0.02 0.00 0.00 55.97 55.48 1q7x s LYS 6 Cb 0.00 -2.96 0.25 0.00 -0.52 0.00 0.00 37.83 34.60 1q7x s LYS 6 CO 0.00 0.71 0.59 -0.35 -0.92 0.00 0.00 175.35 175.38 1q7x n PRO 7 N 1.71 -2.81 0.00 -1.68 -0.04 -1.26 -4.65 135.00 126.28 1q7x n PRO 7 Ca -0.17 -0.81 0.00 0.00 -0.04 0.00 0.00 63.50 62.48 1q7x n PRO 7 Cb 0.54 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 1q7x n PRO 7 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1q7x n GLY 8 N 1.71 1.70 0.00 0.55 0.00 -1.26 -5.01 105.19 102.88 1q7x n GLY 8 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 2.03 -1.26 -4.83 116.55 109.55 1q7x n ASP 9 Ca 0.00 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.90 1q7x n ASP 9 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 1q7x n ASP 9 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1q7x s ILE 10 N -2.93 3.74 -0.04 5.18 -1.16 -1.24 -0.99 121.20 123.77 1q7x s ILE 10 Ca 0.00 0.46 0.07 0.00 -0.51 0.00 0.00 60.65 60.67 1q7x s ILE 10 Cb 0.00 -4.85 -0.02 0.00 0.61 0.00 0.00 42.46 38.20 1q7x s ILE 10 CO 0.00 -1.75 -0.23 0.12 -2.81 0.00 0.00 174.94 170.27 1q7x s PHE 11 N 5.81 2.43 0.12 3.50 5.36 0.89 -4.89 117.98 131.21 1q7x s PHE 11 Ca 0.38 -0.45 0.07 0.00 -0.96 0.00 0.00 56.93 55.96 1q7x s PHE 11 Cb -0.08 -1.55 -0.04 0.00 -0.34 0.00 0.00 43.02 41.00 1q7x s PHE 11 CO 0.17 -0.04 -0.06 -1.83 -1.46 0.00 0.00 175.22 172.00 1q7x s GLU 12 N -0.52 2.27 -0.24 10.12 -1.05 -1.20 0.22 118.70 128.31 1q7x s GLU 12 Ca 0.07 -1.03 0.01 0.00 -0.15 0.00 0.00 54.97 53.87 1q7x s GLU 12 Cb -0.11 -2.35 0.06 0.00 -0.44 0.00 0.00 34.13 31.29 1q7x s GLU 12 CO 0.00 0.50 -0.04 0.14 0.95 0.00 0.00 175.26 176.81 1q7x s VAL 13 N -1.39 1.46 -0.13 1.83 -7.23 0.76 -4.83 120.40 110.86 1q7x s VAL 13 Ca 0.24 -1.20 0.01 0.00 -1.81 0.00 0.00 61.98 59.22 1q7x s VAL 13 Cb -0.11 -1.75 -0.01 0.00 0.56 0.00 0.00 36.38 35.07 1q7x s VAL 13 CO 0.16 -0.13 -0.16 -1.83 -0.31 0.00 0.00 175.10 172.82 1q7x s GLU 14 N 1.42 3.24 -0.02 4.82 -1.05 -1.19 -0.15 118.70 125.77 1q7x s GLU 14 Ca -0.05 -0.75 -0.07 0.00 -0.15 0.00 0.00 54.97 53.95 1q7x s GLU 14 Cb -0.19 -2.55 0.01 0.00 -0.44 0.00 0.00 34.13 30.96 1q7x s GLU 14 CO -0.07 0.13 0.15 -0.51 0.95 0.00 0.00 175.26 175.91 1q7x s LEU 15 N 0.53 1.49 -0.21 1.83 2.01 0.11 -4.85 118.68 119.59 1q7x s LEU 15 Ca -0.11 -0.05 -0.05 0.00 0.01 0.00 0.00 54.13 53.93 1q7x s LEU 15 Cb -0.16 0.66 -0.02 0.00 0.01 0.00 0.00 46.19 46.67 1q7x s LEU 15 CO 0.04 -0.28 -0.01 0.00 1.01 0.00 0.00 176.35 177.11 1q7x s ALA 16 N -0.97 2.98 -0.99 4.21 0.00 -1.26 -1.04 121.76 124.68 1q7x s ALA 16 Ca -0.11 -1.05 -0.13 0.00 0.00 0.00 0.00 51.96 50.67 1q7x s ALA 16 Cb -0.06 -1.78 -0.31 0.00 0.00 0.00 0.00 23.12 20.98 1q7x s ALA 16 CO 0.01 -0.25 2.25 1.17 0.00 0.00 0.00 175.76 178.94 1q7x n LYS 17 N 4.44 0.03 0.11 0.00 0.00 -1.01 -4.29 118.16 117.44 1q7x n LYS 17 Ca -0.17 -0.04 0.00 0.00 0.00 0.00 0.00 58.31 58.10 1q7x n LYS 17 Cb 0.52 -1.22 0.00 0.00 0.00 0.00 0.00 35.03 34.33 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 6.93 0.03 0.00 3.14 2.85 -1.26 -4.98 115.26 121.97 1q7x n ASN 18 Ca 0.67 0.38 0.00 0.00 -0.11 0.00 0.00 54.58 55.51 1q7x n ASN 18 Cb 0.14 0.25 0.00 0.00 1.24 0.00 0.00 39.78 41.41 1q7x n ASN 18 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1q7x n ASP 19 N -3.36 3.48 -3.53 1.20 2.03 -1.26 -5.08 116.55 110.04 1q7x n ASP 19 Ca 0.00 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.20 1q7x n ASP 19 Cb 0.01 0.16 -0.04 0.00 -0.72 0.00 0.00 41.12 40.54 1q7x n ASP 19 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 1q7x s ASN 20 N -3.29 -0.44 -0.09 1.67 0.01 -1.26 -4.98 114.94 106.55 1q7x s ASN 20 Ca 0.00 0.30 0.03 0.00 -0.71 0.00 0.00 52.86 52.48 1q7x s ASN 20 Cb 0.00 0.40 0.11 0.00 0.41 0.00 0.00 41.25 42.17 1q7x s ASN 20 CO 0.00 -0.55 0.88 -0.24 -1.51 0.00 0.00 177.10 175.68 1q7x n SER 21 N 0.34 -0.79 0.00 -1.22 2.88 -1.26 -4.51 113.62 109.06 1q7x n SER 21 Ca -0.12 -1.52 0.00 0.00 -1.33 0.00 0.00 58.87 55.90 1q7x n SER 21 Cb 0.60 0.30 0.00 0.00 -0.75 0.00 0.00 64.21 64.36 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 -0.42 0.00 0.00 2.46 -0.00 -1.26 -0.68 117.00 117.10 1q7x n LEU 22 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.85 1q7x n LEU 22 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.05 1q7x n LEU 22 CO -0.10 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 177.90 1q7x n GLY 23 N -0.58 0.00 3.46 1.47 0.00 -1.26 0.65 105.19 108.93 1q7x n GLY 23 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 2.61 -0.32 -0.61 -5.25 -1.24 0.38 121.20 116.77 1q7x s ILE 24 Ca 0.00 -1.78 -0.10 0.00 -0.99 0.00 0.00 60.65 57.78 1q7x s ILE 24 Cb 0.00 -2.23 -0.00 0.00 2.95 0.00 0.00 42.46 43.17 1q7x s ILE 24 CO 0.00 -0.02 0.17 -0.55 -1.79 0.00 0.00 174.94 172.75 1q7x s SER 25 N -2.45 5.66 0.20 4.36 0.15 -1.13 -4.96 113.70 115.54 1q7x s SER 25 Ca 0.19 -0.57 0.04 0.00 0.70 0.00 0.00 55.95 56.31 1q7x s SER 25 Cb -0.09 -2.03 -0.03 0.00 -1.71 0.00 0.00 66.02 62.16 1q7x s SER 25 CO 0.10 -0.23 0.33 0.54 1.20 0.00 0.00 173.24 175.18 1q7x s VAL 26 N 1.62 5.29 0.00 4.45 0.11 -1.26 -2.46 120.40 128.15 1q7x s VAL 26 Ca 0.05 -0.84 0.00 0.00 -2.93 0.00 0.00 61.98 58.26 1q7x s VAL 26 Cb -0.17 -3.81 0.00 0.00 -1.53 0.00 0.00 36.38 30.87 1q7x s VAL 26 CO 0.07 -0.22 0.00 0.41 -3.33 0.00 0.00 175.10 172.03 1q7x n THR 27 N -1.02 0.00 -0.06 5.04 -1.04 -1.26 -4.86 114.28 111.08 1q7x n THR 27 Ca -0.08 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.78 1q7x n THR 27 Cb 0.56 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.01 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 1.29 0.00 12.58 -1.51 -1.86 -3.32 116.25 123.43 1q7x h VAL 28 Ca 0.00 -1.76 0.00 0.00 -1.23 0.00 0.00 66.70 63.71 1q7x h VAL 28 Cb 0.00 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 1q7x h VAL 28 CO 0.00 0.56 -0.69 0.18 -1.23 0.00 0.00 177.57 176.39 1q7x n LEU 29 N -4.07 0.25 0.00 4.19 4.77 -1.26 -4.93 117.00 115.96 1q7x n LEU 29 Ca -0.06 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1q7x n LEU 29 Cb 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1q7x n LEU 29 CO 0.50 0.06 0.00 0.33 -1.33 0.00 0.00 177.39 176.95 1q7x n PHE 30 N -1.38 0.00 0.33 -1.77 -0.00 -1.25 -4.81 117.46 108.58 1q7x n PHE 30 Ca 0.01 0.00 0.07 0.00 -0.00 0.00 0.00 57.45 57.52 1q7x n PHE 30 Cb 0.15 0.00 -0.09 0.00 -0.00 0.00 0.00 39.48 39.54 1q7x n PHE 30 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1q7x n ASP 31 N -0.43 1.20 -1.29 -2.13 8.00 -1.26 -4.09 116.55 116.55 1q7x n ASP 31 Ca 0.00 -0.43 -0.01 0.00 0.71 0.00 0.00 54.79 55.06 1q7x n ASP 31 Cb 0.00 1.30 0.01 0.00 -0.02 0.00 0.00 41.12 42.41 1q7x n ASP 31 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1q7x n LYS 32 N -1.63 0.19 0.00 -1.24 -0.00 -1.26 -4.66 118.16 109.56 1q7x n LYS 32 Ca 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 58.31 58.05 1q7x n LYS 32 Cb 0.28 0.27 0.00 0.00 -0.00 0.00 0.00 35.03 35.58 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 -0.21 0.45 3.54 2.58 0.00 -1.20 -4.65 105.19 105.69 1q7x n GLY 33 Ca -0.05 0.74 -0.32 0.00 0.00 0.00 0.00 46.02 46.39 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 -1.20 0.00 -0.02 0.00 -1.26 -2.22 105.19 100.49 1q7x n GLY 34 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 -4.05 0.00 -2.25 1.61 3.14 -1.26 -4.79 118.33 110.74 1q7x n VAL 35 Ca 0.09 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.48 1q7x n VAL 35 Cb 0.53 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.31 1q7x n VAL 35 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1q7x n ASN 36 N 0.49 0.40 0.00 6.55 5.15 -1.24 -2.31 115.26 124.31 1q7x n ASN 36 Ca 0.00 -1.94 0.00 0.00 -0.60 0.00 0.00 54.58 52.04 1q7x n ASN 36 Cb 0.00 -0.19 0.00 0.00 -0.53 0.00 0.00 39.78 39.06 1q7x n ASN 36 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1q7x n THR 37 N 0.25 0.00 -2.65 -0.44 5.66 -1.25 -2.01 114.28 113.84 1q7x n THR 37 Ca 0.00 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.97 1q7x n THR 37 Cb 0.91 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 69.78 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 -1.79 -1.33 0.00 1.09 7.64 -1.26 -5.14 113.62 112.83 1q7x n SER 38 Ca 0.00 -2.03 0.00 0.00 1.01 0.00 0.00 58.87 57.85 1q7x n SER 38 Cb 0.00 0.72 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 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 -0.92 0.00 -0.30 0.44 3.14 -0.85 -5.08 118.33 114.76 1q7x n VAL 39 Ca -0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 1q7x n VAL 39 Cb 0.78 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.56 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 1.11 -0.04 1.45 0.00 -1.26 -4.77 116.66 113.14 1q7x n ARG 40 Ca 0.00 -0.15 -0.02 0.00 -0.00 0.00 0.00 57.85 57.68 1q7x n ARG 40 Cb 0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 32.46 31.82 1q7x n ARG 40 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1q7x n HIS 41 N -0.20 0.00 0.00 -0.14 -0.00 -1.26 -4.82 115.22 108.80 1q7x n HIS 41 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1q7x n HIS 41 Cb 0.07 -0.46 0.00 0.00 -0.00 0.00 0.00 29.99 29.61 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 2.17 0.85 0.00 -1.41 0.00 -1.06 -2.74 105.19 103.00 1q7x n GLY 42 Ca -0.13 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 0.46 3.71 -0.02 0.00 -0.85 -3.59 105.19 104.90 1q7x n GLY 43 Ca 0.00 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 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 3.45 -0.06 -0.61 2.07 -1.06 -4.46 121.20 120.53 1q7x s ILE 44 Ca 0.00 1.01 0.04 0.00 -1.41 0.00 0.00 60.65 60.30 1q7x s ILE 44 Cb 0.00 -3.65 -0.00 0.00 0.13 0.00 0.00 42.46 38.94 1q7x s ILE 44 CO 0.00 0.06 -0.20 -0.31 -1.91 0.00 0.00 174.94 172.58 1q7x s TYR 45 N 1.36 2.02 0.05 3.50 1.51 -0.94 -1.22 117.35 123.63 1q7x s TYR 45 Ca 0.64 -0.66 -0.02 0.00 -1.01 0.00 0.00 57.07 56.02 1q7x s TYR 45 Cb -0.35 -1.36 0.01 0.00 -0.11 0.00 0.00 41.96 40.15 1q7x s TYR 45 CO 0.29 -0.24 0.10 1.55 -1.11 0.00 0.00 175.55 176.15 1q7x n VAL 46 N 3.24 0.00 0.18 0.71 3.14 -1.26 -3.28 118.33 121.06 1q7x n VAL 46 Ca -0.19 -0.14 0.11 0.00 -2.96 0.00 0.00 64.34 61.17 1q7x n VAL 46 Cb 0.53 0.13 -0.02 0.00 -1.06 0.00 0.00 33.84 33.42 1q7x n VAL 46 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1q7x n LYS 47 N -0.07 0.55 0.00 1.45 2.85 -1.03 0.12 118.16 122.03 1q7x n LYS 47 Ca -0.01 0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1q7x n LYS 47 Cb 0.08 -1.72 0.00 0.00 -0.65 0.00 0.00 35.03 32.74 1q7x n LYS 47 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1q7x n ALA 48 N -2.12 0.00 -1.91 0.58 0.00 -1.26 -4.13 120.51 111.67 1q7x n ALA 48 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.03 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 3.97 1.00 0.00 -7.23 -1.24 -2.83 120.40 114.06 1q7x s VAL 49 Ca 0.00 1.85 -0.19 0.00 -1.81 0.00 0.00 61.98 61.83 1q7x s VAL 49 Cb 0.00 -4.18 -0.15 0.00 0.56 0.00 0.00 36.38 32.61 1q7x s VAL 49 CO 0.00 0.39 -0.91 0.00 -0.31 0.00 0.00 175.10 174.27 1q7x n ILE 50 N 1.85 0.00 0.12 -0.62 3.06 1.23 -4.81 119.36 120.18 1q7x n ILE 50 Ca -0.00 -0.38 0.00 0.00 -2.50 0.00 0.00 62.75 59.88 1q7x n ILE 50 Cb 0.47 -0.04 -0.01 0.00 0.54 0.00 0.00 39.64 40.60 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 -1.04 0.00 -0.68 9.51 0.11 -1.95 -3.27 132.00 134.67 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 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1q7x h PRO 51 CO 0.23 0.58 0.00 0.00 -0.21 0.00 0.00 178.00 178.61 1q7x n GLN 52 N -3.23 3.62 0.00 1.05 0.00 -1.26 -5.01 117.38 112.56 1q7x n GLN 52 Ca 0.01 -2.23 0.00 0.00 0.00 0.00 0.00 57.00 54.78 1q7x n GLN 52 Cb 0.78 -1.98 0.00 0.00 0.00 0.00 0.00 30.24 29.05 1q7x n GLN 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1q7x n GLY 53 N 0.56 0.99 7.00 2.61 0.00 -1.24 -5.00 105.19 110.12 1q7x n GLY 53 Ca 0.20 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 0.65 0.00 -0.23 4.61 0.00 -1.26 0.20 120.51 124.47 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 -0.04 1.99 -0.43 0.00 0.00 1.98 1.30 119.26 124.06 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 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1q7x h ALA 55 CO 0.00 -0.23 0.30 1.49 0.00 0.00 0.00 179.25 180.81 1q7x h GLU 56 N 0.55 0.13 0.15 0.00 4.81 0.20 3.27 114.58 123.70 1q7x h GLU 56 Ca 0.43 -0.01 -0.31 0.00 -0.13 0.00 0.00 59.36 59.34 1q7x h GLU 56 Cb 0.85 -0.03 0.03 0.00 0.63 0.00 0.00 28.75 30.23 1q7x h GLU 56 CO -0.18 0.09 -1.30 1.03 -0.73 0.00 0.00 179.01 177.92 1q7x h SER 57 N 0.13 0.88 -0.01 1.04 0.87 0.16 -1.72 113.55 114.91 1q7x h SER 57 Ca 0.20 -0.84 0.00 0.00 -1.23 0.00 0.00 61.79 59.92 1q7x h SER 57 Cb 0.63 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1q7x h SER 57 CO -0.03 1.64 0.01 -0.78 -0.53 0.00 0.00 176.83 177.15 1q7x h ASP 58 N 0.26 0.00 -3.40 6.23 3.58 0.36 -3.46 116.42 119.99 1q7x h ASP 58 Ca -0.20 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.14 1q7x h ASP 58 Cb 1.97 0.00 0.06 0.00 1.72 0.00 0.00 39.33 43.08 1q7x h ASP 58 CO 0.25 0.00 -0.27 0.61 -2.88 0.00 0.00 179.24 176.94 1q7x n GLY 59 N -1.22 0.17 2.69 -0.78 0.00 1.02 -3.20 105.19 103.87 1q7x n GLY 59 Ca -0.03 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.08 3.40 -3.24 1.61 0.63 -0.47 -4.33 116.66 112.19 1q7x n ARG 60 Ca -0.08 -4.60 -0.38 0.00 -0.92 0.00 0.00 57.85 51.87 1q7x n ARG 60 Cb 0.55 -2.26 -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 -5.06 4.70 0.00 5.15 -5.25 -1.26 -3.69 121.20 115.79 1q7x s ILE 61 Ca 0.48 1.19 0.00 0.00 -0.99 0.00 0.00 60.65 61.33 1q7x s ILE 61 Cb 0.35 -3.88 0.00 0.00 2.95 0.00 0.00 42.46 41.88 1q7x s ILE 61 CO -0.18 0.43 0.00 1.41 -1.79 0.00 0.00 174.94 174.81 1q7x n HIS 62 N 1.34 0.00 -2.69 1.37 8.25 -1.26 -5.00 115.22 117.23 1q7x n HIS 62 Ca -0.07 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.96 1q7x n HIS 62 Cb 0.51 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.59 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 -1.32 3.71 -0.00 -0.41 -2.85 -1.26 -4.48 119.74 113.13 1q7x s LYS 63 Ca 0.00 0.48 -0.00 0.00 -1.00 0.00 0.00 55.97 55.45 1q7x s LYS 63 Cb 0.00 -3.89 0.00 0.00 -2.06 0.00 0.00 37.83 31.88 1q7x s LYS 63 CO 0.00 -1.25 0.00 0.41 0.10 0.00 0.00 175.35 174.61 1q7x n GLY 64 N 4.74 -2.84 0.14 0.59 0.00 0.12 -4.61 105.19 103.33 1q7x n GLY 64 Ca 0.10 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1q7x n GLY 64 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1q7x n ASP 65 N 0.00 -0.05 -3.82 1.61 8.00 -0.36 -4.79 116.55 117.15 1q7x n ASP 65 Ca -0.00 -1.01 -0.29 0.00 0.71 0.00 0.00 54.79 54.20 1q7x n ASP 65 Cb 0.00 0.07 -0.16 0.00 -0.02 0.00 0.00 41.12 41.01 1q7x n ASP 65 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1q7x s ARG 66 N -2.00 1.06 0.30 -1.24 3.00 -0.78 -2.57 118.95 116.71 1q7x s ARG 66 Ca 0.01 -0.79 -0.28 0.00 0.00 0.00 0.00 55.73 54.68 1q7x s ARG 66 Cb -0.00 -2.31 -0.09 0.00 0.00 0.00 0.00 34.95 32.55 1q7x s ARG 66 CO 0.00 -0.69 0.99 0.14 0.00 0.00 0.00 175.30 175.74 1q7x s VAL 67 N 1.62 3.96 -0.15 3.52 -7.23 -1.26 0.85 120.40 121.70 1q7x s VAL 67 Ca -0.01 1.79 -0.24 0.00 -1.81 0.00 0.00 61.98 61.71 1q7x s VAL 67 Cb -0.18 -4.07 -0.24 0.00 0.56 0.00 0.00 36.38 32.45 1q7x s VAL 67 CO -0.10 0.29 0.55 0.17 -0.31 0.00 0.00 175.10 175.70 1q7x h LEU 68 N 3.54 0.10 -8.23 1.32 8.10 -1.52 -2.25 115.31 116.37 1q7x h LEU 68 Ca -0.46 -0.80 -0.33 0.00 0.11 0.00 0.00 57.88 56.40 1q7x h LEU 68 Cb 1.20 -0.03 -0.22 0.00 -0.44 0.00 0.00 40.66 41.17 1q7x h LEU 68 CO 0.66 1.30 -0.75 0.00 -4.11 0.00 0.00 178.44 175.54 1q7x s ALA 69 N -2.33 0.77 0.03 0.17 0.00 0.05 -1.91 121.76 118.54 1q7x s ALA 69 Ca -0.22 -0.81 0.08 0.00 0.00 0.00 0.00 51.96 51.00 1q7x s ALA 69 Cb 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 1q7x s ALA 69 CO 0.68 0.05 -0.22 0.54 0.00 0.00 0.00 175.76 176.81 1q7x s VAL 70 N -1.26 1.80 -0.57 0.00 0.11 0.89 -1.15 120.40 120.22 1q7x s VAL 70 Ca -0.06 -1.19 0.00 0.00 -2.93 0.00 0.00 61.98 57.80 1q7x s VAL 70 Cb -0.09 -1.54 0.00 0.00 -1.53 0.00 0.00 36.38 33.21 1q7x s VAL 70 CO 0.01 0.31 0.00 -3.20 -3.33 0.00 0.00 175.10 168.89 1q7x n ASN 71 N 1.99 -2.43 0.00 3.54 5.15 -0.73 0.19 115.26 122.97 1q7x n ASN 71 Ca -0.17 0.13 0.00 0.00 -0.60 0.00 0.00 54.58 53.95 1q7x n ASN 71 Cb 0.53 -2.13 0.00 0.00 -0.53 0.00 0.00 39.78 37.65 1q7x n ASN 71 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1q7x n GLY 72 N 0.07 3.16 3.81 8.20 0.00 0.72 -4.34 105.19 116.81 1q7x n GLY 72 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.81 4.60 -0.31 1.61 1.01 0.51 -4.97 120.40 120.04 1q7x s VAL 73 Ca 0.00 1.29 -0.29 0.00 0.00 0.00 0.00 61.98 62.98 1q7x s VAL 73 Cb 0.00 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.49 1q7x s VAL 73 CO 0.00 0.35 1.14 -0.44 0.00 0.00 0.00 175.10 176.15 1q7x s SER 74 N -1.45 6.87 -1.17 3.32 0.01 -1.26 0.30 113.70 120.32 1q7x s SER 74 Ca 0.38 1.11 -0.10 0.00 1.31 0.00 0.00 55.95 58.65 1q7x s SER 74 Cb -0.18 -2.54 0.23 0.00 0.21 0.00 0.00 66.02 63.73 1q7x s SER 74 CO 0.21 -0.93 1.39 0.00 0.41 0.00 0.00 173.24 174.32 1q7x n LEU 75 N 7.05 5.68 -1.97 2.44 -0.00 -0.80 -4.68 117.00 124.72 1q7x n LEU 75 Ca 0.13 -4.79 -0.21 0.00 -0.00 0.00 0.00 56.01 51.14 1q7x n LEU 75 Cb 0.47 -1.51 0.08 0.00 -0.00 0.00 0.00 43.42 42.47 1q7x n LEU 75 CO 0.60 1.17 1.20 -1.84 -0.00 0.00 0.00 177.39 178.52 1q7x n GLU 76 N 3.77 2.03 0.00 1.47 0.28 -1.11 -2.56 120.64 124.52 1q7x n GLU 76 Ca 0.31 -2.17 0.00 0.00 -0.16 0.00 0.00 57.16 55.15 1q7x n GLU 76 Cb 0.39 -1.85 0.00 0.00 1.43 0.00 0.00 31.44 31.41 1q7x n GLU 76 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1q7x n GLY 77 N -0.34 1.30 0.08 -1.84 0.00 -1.23 -4.68 105.19 98.48 1q7x n GLY 77 Ca 0.42 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.83 -3.45 119.26 118.69 1q7x h ALA 78 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1q7x h ALA 78 Cb 0.00 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1q7x h ALA 78 CO 0.00 0.36 0.00 0.25 0.00 0.00 0.00 179.25 179.86 1q7x n THR 79 N -4.58 0.00 0.00 0.00 -2.24 -1.26 -3.57 114.28 102.63 1q7x n THR 79 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1q7x n THR 79 Cb 0.43 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 0.21 115.22 118.90 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 0.23 1.57 1.63 -1.98 -3.38 116.57 114.64 1q7x h LYS 81 Ca 0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1q7x h LYS 81 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1q7x h LYS 81 CO 0.00 0.00 -0.11 1.96 -3.45 0.00 0.00 179.45 177.85 1q7x h GLN 82 N -0.81 -0.30 0.00 1.90 4.20 0.22 -2.85 115.11 117.48 1q7x h GLN 82 Ca 0.00 0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 1q7x h GLN 82 Cb 0.15 0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.01 1q7x h GLN 82 CO 0.00 0.06 -0.24 0.00 -0.67 0.00 0.00 178.83 177.98 1q7x h ALA 83 N -0.44 0.03 -0.71 3.87 0.00 -1.62 -2.35 119.26 118.04 1q7x h ALA 83 Ca -0.03 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 1q7x h ALA 83 Cb 0.50 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1q7x h ALA 83 CO 0.05 0.08 0.21 -0.24 0.00 0.00 0.00 179.25 179.35 1q7x h VAL 84 N -0.53 1.26 -0.57 0.00 3.04 -1.77 -1.92 116.25 115.75 1q7x h VAL 84 Ca -0.03 -0.90 -0.02 0.00 -1.01 0.00 0.00 66.70 64.74 1q7x h VAL 84 Cb 1.01 0.49 -0.03 0.00 -2.01 0.00 0.00 31.29 30.76 1q7x h VAL 84 CO 0.05 0.35 0.29 -0.08 -1.01 0.00 0.00 177.57 177.17 1q7x h GLU 85 N 1.05 0.80 -0.37 4.17 4.81 -1.55 -2.56 114.58 120.93 1q7x h GLU 85 Ca 0.23 -0.09 -0.16 0.00 -0.13 0.00 0.00 59.36 59.20 1q7x h GLU 85 Cb 0.31 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1q7x h GLU 85 CO -0.01 0.61 -0.41 0.00 -0.73 0.00 0.00 179.01 178.47 1q7x h THR 86 N 0.81 1.27 -0.47 0.32 1.03 -0.79 0.28 112.91 115.36 1q7x h THR 86 Ca 0.20 -1.59 -0.05 0.00 -0.01 0.00 0.00 66.41 64.96 1q7x h THR 86 Cb 0.07 1.42 -0.02 0.00 -1.07 0.00 0.00 68.15 68.55 1q7x h THR 86 CO -0.03 0.53 0.07 0.17 -0.01 0.00 0.00 175.52 176.25 1q7x h LEU 87 N 0.74 0.69 -0.22 0.00 8.10 -1.23 1.81 115.31 125.20 1q7x h LEU 87 Ca 0.05 -0.13 -0.20 0.00 0.11 0.00 0.00 57.88 57.72 1q7x h LEU 87 Cb 1.01 -0.18 -0.02 0.00 -0.44 0.00 0.00 40.66 41.03 1q7x h LEU 87 CO 0.10 0.71 -0.91 0.03 -4.11 0.00 0.00 178.44 174.26 1q7x h ARG 88 N 0.70 0.09 -0.00 0.17 3.08 -1.29 -3.32 114.38 113.80 1q7x h ARG 88 Ca 0.15 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1q7x h ARG 88 Cb 0.33 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1q7x h ARG 88 CO 0.00 0.93 -0.72 0.09 -1.07 0.00 0.00 179.97 179.21 1q7x n ASN 89 N -3.55 0.88 -3.09 7.04 3.02 0.96 -5.03 115.26 115.50 1q7x n ASN 89 Ca -0.02 -0.94 -0.28 0.00 -0.03 0.00 0.00 54.58 53.31 1q7x n ASN 89 Cb 0.84 0.94 0.01 0.00 -0.61 0.00 0.00 39.78 40.96 1q7x n ASN 89 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1q7x n THR 90 N -1.23 0.00 0.00 3.41 -2.24 0.61 -3.53 114.28 111.30 1q7x n THR 90 Ca 0.04 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1q7x n THR 90 Cb 0.27 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 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 1.95 2.91 0.34 3.38 0.00 0.14 -4.81 105.19 109.10 1q7x n GLY 91 Ca 0.05 -0.79 0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.23 -2.68 117.38 125.68 1q7x n GLN 92 Ca 0.00 1.14 0.00 0.00 -1.83 0.00 0.00 57.00 56.31 1q7x n GLN 92 Cb 0.00 -2.14 0.00 0.00 -0.86 0.00 0.00 30.24 27.24 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 -4.71 0.00 -4.99 -0.39 3.14 -1.26 -2.41 118.33 107.71 1q7x n VAL 93 Ca 0.34 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.39 1q7x n VAL 93 Cb 1.23 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 33.87 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 2.76 -0.13 1.55 0.11 -0.21 -4.95 120.40 119.54 1q7x s VAL 94 Ca 0.00 -0.82 -0.01 0.00 -2.93 0.00 0.00 61.98 58.22 1q7x s VAL 94 Cb 0.00 -2.07 0.04 0.00 -1.53 0.00 0.00 36.38 32.82 1q7x s VAL 94 CO 0.00 0.57 -0.01 -1.00 -3.33 0.00 0.00 175.10 171.33 1q7x s HIS 95 N -0.41 1.09 -0.01 1.54 3.76 -1.22 0.06 115.29 120.11 1q7x s HIS 95 Ca 0.04 -0.64 0.05 0.00 -0.15 0.00 0.00 55.06 54.37 1q7x s HIS 95 Cb -0.12 -1.03 -0.01 0.00 1.11 0.00 0.00 32.58 32.53 1q7x s HIS 95 CO 0.02 -0.50 -0.17 -1.17 -0.85 0.00 0.00 174.74 172.07 1q7x s LEU 96 N 1.83 2.03 -0.27 0.89 0.20 0.78 0.26 118.68 124.41 1q7x s LEU 96 Ca 0.02 -0.31 -0.03 0.00 0.69 0.00 0.00 54.13 54.50 1q7x s LEU 96 Cb -0.14 -0.89 0.03 0.00 -0.43 0.00 0.00 46.19 44.76 1q7x s LEU 96 CO -0.07 0.21 -0.01 -0.76 -0.29 0.00 0.00 176.35 175.43 1q7x s LEU 97 N -0.41 3.50 0.15 -0.68 1.43 -0.30 0.27 118.68 122.64 1q7x s LEU 97 Ca 0.07 -0.91 0.06 0.00 -1.03 0.00 0.00 54.13 52.32 1q7x s LEU 97 Cb -0.07 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1q7x s LEU 97 CO -0.01 -0.17 0.03 -1.48 0.23 0.00 0.00 176.35 174.95 1q7x s LEU 98 N 1.36 3.45 -0.16 1.79 0.05 0.59 -0.77 118.68 124.99 1q7x s LEU 98 Ca -0.00 -0.29 -0.00 0.00 0.05 0.00 0.00 54.13 53.89 1q7x s LEU 98 Cb -0.17 -2.11 0.04 0.00 -2.05 0.00 0.00 46.19 41.89 1q7x s LEU 98 CO -0.02 0.11 -0.06 -1.61 -0.55 0.00 0.00 176.35 174.21 1q7x s GLU 99 N -2.81 1.52 -0.27 1.48 2.02 0.25 -0.08 118.70 120.81 1q7x s GLU 99 Ca 0.28 -0.48 -0.28 0.00 0.02 0.00 0.00 54.97 54.50 1q7x s GLU 99 Cb -0.10 -1.94 -0.03 0.00 0.10 0.00 0.00 34.13 32.16 1q7x s GLU 99 CO 0.19 -0.39 1.86 0.21 0.02 0.00 0.00 175.26 177.15 1q7x s LYS 100 N 1.63 3.42 -0.14 1.61 2.47 -0.16 -1.87 119.74 126.70 1q7x s LYS 100 Ca 0.02 1.64 0.18 0.00 -1.56 0.00 0.00 55.97 56.25 1q7x s LYS 100 Cb -0.15 -4.20 0.38 0.00 -1.46 0.00 0.00 37.83 32.40 1q7x s LYS 100 CO -0.08 -1.76 1.18 0.41 0.16 0.00 0.00 175.35 175.26 1q7x n GLY 101 N 5.32 1.33 0.09 5.54 0.00 -1.26 -4.71 105.19 111.49 1q7x n GLY 101 Ca 0.23 -0.66 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 1q7x n GLY 101 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1q7x h GLN 102 N 1.33 0.06 0.07 1.61 1.08 -1.88 -3.38 115.11 114.00 1q7x h GLN 102 Ca -0.30 -0.11 0.01 0.00 -1.45 0.00 0.00 58.65 56.80 1q7x h GLN 102 Cb 1.52 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.97 1q7x h GLN 102 CO 0.01 0.72 -0.11 0.77 -0.95 0.00 0.00 178.83 179.27 1q7x h SER 103 N 0.02 -0.31 -4.25 1.46 0.02 -1.98 -3.44 113.55 105.08 1q7x h SER 103 Ca -0.27 0.04 -0.53 0.00 -0.84 0.00 0.00 61.79 60.20 1q7x h SER 103 Cb 1.99 0.12 0.19 0.00 0.14 0.00 0.00 62.40 64.83 1q7x h SER 103 CO 0.10 -0.17 0.27 -2.84 -1.14 0.00 0.00 176.83 173.05 1q7x s PRO 104 N -6.15 1.30 0.07 3.45 0.02 -1.26 -4.95 135.00 127.48 1q7x s PRO 104 Ca -0.14 1.63 -0.16 0.00 0.02 0.00 0.00 61.00 62.34 1q7x s PRO 104 Cb 0.07 -1.75 -0.14 0.00 0.02 0.00 0.00 34.50 32.70 1q7x s PRO 104 CO 0.66 -2.44 1.31 1.79 -0.33 0.00 0.00 177.00 177.99 1q7x h THR 105 N -1.46 1.33 -0.76 0.99 1.35 -1.91 -3.47 112.91 108.99 1q7x h THR 105 Ca -0.44 -1.71 -0.30 0.00 -0.55 0.00 0.00 66.41 63.41 1q7x h THR 105 Cb 1.28 1.95 -0.11 0.00 -1.73 0.00 0.00 68.15 69.54 1q7x h THR 105 CO 0.44 0.53 -0.28 -1.20 -0.25 0.00 0.00 175.52 174.76 1q7x n SER 106 N -4.21 -4.75 0.00 5.36 7.64 -1.26 -4.22 113.62 112.18 1q7x n SER 106 Ca -0.06 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1q7x n SER 106 Cb 0.57 -3.55 0.00 0.00 -1.01 0.00 0.00 64.21 60.22 1q7x n SER 106 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1q7x n LYS 107 N -2.57 0.00 -0.48 1.43 2.85 -1.26 -5.12 118.16 113.01 1q7x n LYS 107 Ca -0.15 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.11 1q7x n LYS 107 Cb 0.49 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.87 1q7x n LYS 107 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44