#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 -0.14 0.45 1.61 0.01 -1.26 -5.15 113.70 109.22 1q7x s SER 2 Ca 0.00 0.25 -0.25 0.00 1.31 0.00 0.00 55.95 57.25 1q7x s SER 2 Cb 0.00 0.68 -0.08 0.00 0.21 0.00 0.00 66.02 66.83 1q7x s SER 2 CO 0.00 -0.04 1.43 -0.44 0.41 0.00 0.00 173.24 174.60 1q7x s SER 3 N 0.61 5.88 -0.44 2.44 0.01 -1.26 -4.93 113.70 116.01 1q7x s SER 3 Ca -0.01 2.92 -0.29 0.00 1.31 0.00 0.00 55.95 59.88 1q7x s SER 3 Cb -0.04 -2.65 0.02 0.00 0.21 0.00 0.00 66.02 63.56 1q7x s SER 3 CO -0.12 -1.17 1.27 -2.16 0.41 0.00 0.00 173.24 171.46 1q7x s PRO 4 N -2.45 3.66 1.16 12.44 0.04 -1.26 -5.03 135.00 143.57 1q7x s PRO 4 Ca 0.61 0.75 -0.20 0.00 0.04 0.00 0.00 61.00 62.20 1q7x s PRO 4 Cb -0.44 -3.96 0.28 0.00 0.04 0.00 0.00 34.50 30.42 1q7x s PRO 4 CO 0.56 -1.46 1.20 -1.25 0.04 0.00 0.00 177.00 176.09 1q7x s PRO 5 N 4.68 -0.95 0.13 0.56 0.04 -1.26 -5.08 135.00 133.11 1q7x s PRO 5 Ca 0.54 -0.32 0.10 0.00 0.04 0.00 0.00 61.00 61.37 1q7x s PRO 5 Cb -0.10 -1.65 -0.04 0.00 0.04 0.00 0.00 34.50 32.75 1q7x s PRO 5 CO 0.32 -3.49 -0.25 -1.59 0.04 0.00 0.00 177.00 172.03 1q7x s LYS 6 N -5.67 1.32 0.25 4.56 0.00 -1.26 -5.02 119.74 113.92 1q7x s LYS 6 Ca 0.74 -1.30 -0.14 0.00 0.00 0.00 0.00 55.97 55.26 1q7x s LYS 6 Cb -0.06 -1.73 -0.08 0.00 0.00 0.00 0.00 37.83 35.96 1q7x s LYS 6 CO 0.55 0.41 0.65 -1.25 0.00 0.00 0.00 175.35 175.71 1q7x s PRO 7 N -2.06 3.99 0.00 1.78 0.04 -1.26 -4.32 135.00 133.17 1q7x s PRO 7 Ca 0.12 0.57 0.00 0.00 0.04 0.00 0.00 61.00 61.73 1q7x s PRO 7 Cb -0.10 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.78 1q7x s PRO 7 CO 0.06 0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.81 1q7x n GLY 8 N 0.11 0.93 0.00 0.56 0.00 -1.26 -5.01 105.19 100.52 1q7x n GLY 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1q7x n GLY 8 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1q7x n ASP 9 N 0.00 0.00 -4.31 1.61 9.92 -1.26 -4.74 116.55 117.77 1q7x n ASP 9 Ca 0.00 0.00 -0.46 0.00 -0.53 0.00 0.00 54.79 53.80 1q7x n ASP 9 Cb 0.00 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 1q7x n ASP 9 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 1q7x s ILE 10 N 1.21 5.18 0.19 0.53 1.10 -1.25 0.12 121.20 128.27 1q7x s ILE 10 Ca 0.00 -1.54 0.11 0.00 -0.51 0.00 0.00 60.65 58.71 1q7x s ILE 10 Cb 0.00 -4.32 -0.04 0.00 0.15 0.00 0.00 42.46 38.25 1q7x s ILE 10 CO 0.00 -0.87 -0.21 0.12 -2.11 0.00 0.00 174.94 171.87 1q7x s PHE 11 N 1.55 2.37 0.07 3.50 5.36 -0.39 -4.65 117.98 125.79 1q7x s PHE 11 Ca 0.04 -0.33 0.04 0.00 -0.96 0.00 0.00 56.93 55.71 1q7x s PHE 11 Cb -0.29 -1.17 -0.03 0.00 -0.34 0.00 0.00 43.02 41.19 1q7x s PHE 11 CO 0.03 0.51 -0.11 -1.83 -1.46 0.00 0.00 175.22 172.35 1q7x s GLU 12 N -2.71 0.73 -0.25 10.12 -1.05 -1.20 0.22 118.70 124.55 1q7x s GLU 12 Ca 0.22 -0.92 0.02 0.00 -0.15 0.00 0.00 54.97 54.13 1q7x s GLU 12 Cb -0.08 -0.60 0.06 0.00 -0.44 0.00 0.00 34.13 33.07 1q7x s GLU 12 CO 0.11 0.12 -0.07 0.14 0.95 0.00 0.00 175.26 176.51 1q7x s VAL 13 N -1.50 1.80 -0.14 1.83 -7.23 0.63 -4.82 120.40 110.96 1q7x s VAL 13 Ca -0.03 -1.44 0.01 0.00 -1.81 0.00 0.00 61.98 58.70 1q7x s VAL 13 Cb -0.09 -2.03 0.00 0.00 0.56 0.00 0.00 36.38 34.83 1q7x s VAL 13 CO 0.01 -0.11 -0.17 -1.83 -0.31 0.00 0.00 175.10 172.69 1q7x s GLU 14 N 1.26 3.17 -0.01 4.82 1.03 -1.17 -0.47 118.70 127.33 1q7x s GLU 14 Ca -0.06 -0.78 -0.07 0.00 0.03 0.00 0.00 54.97 54.08 1q7x s GLU 14 Cb -0.19 -2.55 0.00 0.00 -0.80 0.00 0.00 34.13 30.59 1q7x s GLU 14 CO -0.06 0.04 0.15 -0.51 -1.33 0.00 0.00 175.26 173.54 1q7x s LEU 15 N 0.74 1.50 -0.23 1.83 2.01 0.25 -4.85 118.68 119.93 1q7x s LEU 15 Ca -0.07 -0.13 -0.05 0.00 0.01 0.00 0.00 54.13 53.88 1q7x s LEU 15 Cb -0.16 0.69 -0.02 0.00 0.01 0.00 0.00 46.19 46.72 1q7x s LEU 15 CO 0.01 -0.34 0.01 0.00 1.01 0.00 0.00 176.35 177.04 1q7x s ALA 16 N -1.22 2.98 -0.96 4.21 0.00 -1.26 -1.31 121.76 124.20 1q7x s ALA 16 Ca -0.13 -1.15 -0.13 0.00 0.00 0.00 0.00 51.96 50.56 1q7x s ALA 16 Cb -0.07 -1.88 -0.30 0.00 0.00 0.00 0.00 23.12 20.87 1q7x s ALA 16 CO 0.02 -0.45 2.16 1.17 0.00 0.00 0.00 175.76 178.66 1q7x n LYS 17 N 4.84 0.00 0.10 0.00 0.00 -0.75 -4.31 118.16 118.05 1q7x n LYS 17 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.14 1q7x n LYS 17 Cb 0.51 -1.05 0.00 0.00 0.00 0.00 0.00 35.03 34.49 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 6.18 -0.01 0.00 3.14 5.15 -1.26 -4.98 115.26 123.48 1q7x n ASN 18 Ca 0.65 0.34 0.00 0.00 -0.60 0.00 0.00 54.58 54.97 1q7x n ASN 18 Cb 0.11 0.24 0.00 0.00 -0.53 0.00 0.00 39.78 39.61 1q7x n ASN 18 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1q7x n ASP 19 N -3.26 3.32 -3.53 1.20 -0.08 -1.26 -5.08 116.55 107.85 1q7x n ASP 19 Ca 0.00 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 53.15 1q7x n ASP 19 Cb 0.02 0.17 -0.05 0.00 2.34 0.00 0.00 41.12 43.60 1q7x n ASP 19 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 1q7x s ASN 20 N -3.19 -0.47 -0.10 1.67 -0.87 -1.26 -4.99 114.94 105.72 1q7x s ASN 20 Ca 0.00 0.39 0.04 0.00 -1.57 0.00 0.00 52.86 51.72 1q7x s ASN 20 Cb 0.00 0.42 0.13 0.00 -0.02 0.00 0.00 41.25 41.77 1q7x s ASN 20 CO 0.00 -0.53 0.90 -0.24 -2.57 0.00 0.00 177.10 174.66 1q7x n SER 21 N 0.50 -0.80 0.00 -1.22 2.88 -1.26 -4.53 113.62 109.19 1q7x n SER 21 Ca -0.13 -1.54 0.00 0.00 -1.33 0.00 0.00 58.87 55.87 1q7x n SER 21 Cb 0.59 0.32 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 -0.48 0.00 0.00 2.46 -0.00 -1.26 -1.29 117.00 116.43 1q7x n LEU 22 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.86 1q7x n LEU 22 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.06 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 -0.61 0.00 3.38 1.47 0.00 -1.26 0.66 105.19 108.82 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 2.24 -0.35 -0.61 -5.25 -1.24 0.40 121.20 116.38 1q7x s ILE 24 Ca 0.00 -1.60 -0.14 0.00 -0.99 0.00 0.00 60.65 57.92 1q7x s ILE 24 Cb 0.00 -1.94 -0.01 0.00 2.95 0.00 0.00 42.46 43.46 1q7x s ILE 24 CO 0.00 0.20 0.29 -0.44 -1.79 0.00 0.00 174.94 173.21 1q7x s SER 25 N -1.73 6.11 0.20 4.36 0.01 -1.15 -4.97 113.70 116.53 1q7x s SER 25 Ca 0.13 -0.43 0.04 0.00 1.31 0.00 0.00 55.95 57.00 1q7x s SER 25 Cb -0.10 -2.16 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 1q7x s SER 25 CO 0.05 -0.31 0.33 0.54 0.41 0.00 0.00 173.24 174.26 1q7x s VAL 26 N 1.83 5.28 0.00 3.43 0.11 -1.26 -2.38 120.40 127.42 1q7x s VAL 26 Ca 0.08 -0.82 0.00 0.00 -2.93 0.00 0.00 61.98 58.31 1q7x s VAL 26 Cb -0.17 -3.80 0.00 0.00 -1.53 0.00 0.00 36.38 30.87 1q7x s VAL 26 CO 0.11 -0.23 0.00 0.41 -3.33 0.00 0.00 175.10 172.06 1q7x n THR 27 N -1.01 0.00 0.08 5.04 -1.04 -1.26 -4.85 114.28 111.24 1q7x n THR 27 Ca -0.08 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.72 1q7x n THR 27 Cb 0.56 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.95 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 1.30 0.00 12.58 -1.51 -1.87 -3.35 116.25 123.40 1q7x h VAL 28 Ca 0.00 -2.46 0.00 0.00 -1.23 0.00 0.00 66.70 63.01 1q7x h VAL 28 Cb 0.00 2.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.79 1q7x h VAL 28 CO 0.00 0.75 -0.68 0.18 -1.23 0.00 0.00 177.57 176.59 1q7x n LEU 29 N -3.78 0.22 0.00 4.19 4.77 -1.26 -4.92 117.00 116.22 1q7x n LEU 29 Ca -0.12 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 1q7x n LEU 29 Cb 0.96 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.05 1q7x n LEU 29 CO 0.57 0.06 0.00 0.33 -1.33 0.00 0.00 177.39 177.02 1q7x n PHE 30 N -1.37 0.00 0.74 -1.77 7.35 -1.26 -4.80 117.46 116.36 1q7x n PHE 30 Ca 0.00 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.77 1q7x n PHE 30 Cb 0.14 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 39.87 1q7x n PHE 30 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1q7x n ASP 31 N -0.80 0.80 0.00 -2.13 8.00 -1.26 -4.20 116.55 116.96 1q7x n ASP 31 Ca 0.00 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.66 1q7x n ASP 31 Cb 0.00 1.04 0.00 0.00 -0.02 0.00 0.00 41.12 42.14 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 -1.43 0.00 0.00 -1.24 -0.00 -1.26 -4.73 118.16 109.50 1q7x n LYS 32 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1q7x n LYS 32 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.30 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 0.00 0.73 3.59 2.58 0.00 -1.21 -4.61 105.19 106.27 1q7x n GLY 33 Ca 0.00 0.71 -0.34 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 -0.73 0.00 -0.02 0.00 -1.26 -2.54 105.19 100.63 1q7x n GLY 34 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.24 0.00 -2.25 1.61 3.14 -1.26 -4.75 118.33 111.58 1q7x n VAL 35 Ca 0.11 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.51 1q7x n VAL 35 Cb 0.51 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.29 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 0.53 0.37 0.00 6.55 5.15 -1.24 -2.35 115.26 124.28 1q7x n ASN 36 Ca 0.00 -1.92 0.00 0.00 -0.60 0.00 0.00 54.58 52.06 1q7x n ASN 36 Cb 0.00 -0.17 0.00 0.00 -0.53 0.00 0.00 39.78 39.08 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 -2.70 -0.44 5.66 -1.25 -2.67 114.28 113.14 1q7x n THR 37 Ca -0.01 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.94 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 -2.05 -1.83 0.00 1.09 7.64 -1.26 -5.15 113.62 112.05 1q7x n SER 38 Ca 0.00 -2.55 0.00 0.00 1.01 0.00 0.00 58.87 57.33 1q7x n SER 38 Cb 0.00 1.35 0.00 0.00 -1.01 0.00 0.00 64.21 64.55 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 0.96 0.00 -2.05 0.44 3.14 -1.09 -5.07 118.33 114.66 1q7x n VAL 39 Ca 0.02 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.45 1q7x n VAL 39 Cb 0.71 0.00 0.11 0.00 -1.06 0.00 0.00 33.84 33.60 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 0.78 0.00 1.45 0.63 -1.26 -4.77 116.66 113.49 1q7x n ARG 40 Ca 0.00 -2.63 0.00 0.00 -0.92 0.00 0.00 57.85 54.30 1q7x n ARG 40 Cb 0.00 -0.80 0.00 0.00 0.45 0.00 0.00 32.46 32.11 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 -0.30 0.00 0.00 -0.14 8.25 -1.26 -5.02 115.22 116.74 1q7x n HIS 41 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.58 1q7x n HIS 41 Cb 0.92 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.03 1q7x n HIS 41 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1q7x n GLY 42 N 0.04 0.86 0.00 -1.41 0.00 -1.10 -2.73 105.19 100.85 1q7x n GLY 42 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 0.63 3.72 -0.02 0.00 -0.83 -3.72 105.19 104.97 1q7x n GLY 43 Ca 0.00 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.23 3.38 0.02 -0.61 2.07 -1.09 -4.51 121.20 120.24 1q7x s ILE 44 Ca 0.00 1.03 0.07 0.00 -1.41 0.00 0.00 60.65 60.34 1q7x s ILE 44 Cb 0.00 -3.66 -0.02 0.00 0.13 0.00 0.00 42.46 38.91 1q7x s ILE 44 CO 0.00 0.10 -0.22 -0.31 -1.91 0.00 0.00 174.94 172.61 1q7x s TYR 45 N 0.79 1.91 0.06 3.50 1.51 -1.05 -1.35 117.35 122.71 1q7x s TYR 45 Ca 0.61 -0.37 -0.07 0.00 -1.01 0.00 0.00 57.07 56.23 1q7x s TYR 45 Cb -0.36 -1.17 0.02 0.00 -0.11 0.00 0.00 41.96 40.34 1q7x s TYR 45 CO 0.32 0.05 0.31 1.55 -1.11 0.00 0.00 175.55 176.68 1q7x n VAL 46 N 2.11 0.00 0.10 0.71 3.14 -1.26 -3.35 118.33 119.78 1q7x n VAL 46 Ca -0.16 -0.18 0.10 0.00 -2.96 0.00 0.00 64.34 61.14 1q7x n VAL 46 Cb 0.53 0.24 -0.00 0.00 -1.06 0.00 0.00 33.84 33.55 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 -1.79 0.11 116.57 118.44 1q7x h LYS 47 Ca -0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 1q7x h LYS 47 Cb 0.37 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 1q7x h LYS 47 CO 0.11 0.03 0.00 0.00 -2.00 0.00 0.00 179.45 177.59 1q7x n ALA 48 N -2.20 0.00 -1.93 0.07 0.00 -1.26 -4.22 120.51 110.97 1q7x n ALA 48 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1q7x n ALA 48 Cb 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.98 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 -1.25 -2.95 120.40 113.94 1q7x s VAL 49 Ca 0.00 1.83 -0.19 0.00 -1.81 0.00 0.00 61.98 61.81 1q7x s VAL 49 Cb 0.00 -4.17 -0.13 0.00 0.56 0.00 0.00 36.38 32.64 1q7x s VAL 49 CO 0.00 0.38 -0.80 0.00 -0.31 0.00 0.00 175.10 174.37 1q7x n ILE 50 N 1.90 0.00 0.13 -0.62 3.06 1.31 -4.84 119.36 120.31 1q7x n ILE 50 Ca 0.00 -0.36 0.01 0.00 -2.50 0.00 0.00 62.75 59.90 1q7x n ILE 50 Cb 0.47 -0.09 0.03 0.00 0.54 0.00 0.00 39.64 40.58 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 -1.10 0.00 -0.67 9.51 0.11 -1.95 -3.23 132.00 134.67 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 0.24 0.58 0.00 0.00 -0.21 0.00 0.00 178.00 178.61 1q7x n GLN 52 N -3.27 3.01 0.00 1.05 10.64 -1.26 -5.00 117.38 122.55 1q7x n GLN 52 Ca 0.01 -1.81 0.00 0.00 -1.83 0.00 0.00 57.00 53.37 1q7x n GLN 52 Cb 0.75 -1.81 0.00 0.00 -0.86 0.00 0.00 30.24 28.33 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 0.58 0.75 7.00 2.61 0.00 -1.22 -5.00 105.19 109.92 1q7x n GLY 53 Ca 0.16 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 1.12 0.00 -0.23 4.61 0.00 -1.26 0.21 120.51 124.96 1q7x n ALA 54 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1q7x n ALA 54 Cb 0.00 0.00 0.45 0.00 0.00 0.00 0.00 19.45 19.90 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 2.00 -0.43 0.00 0.00 2.03 1.31 119.26 124.15 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 17.69 1q7x h ALA 55 CO 0.00 -0.24 0.30 1.49 0.00 0.00 0.00 179.25 180.80 1q7x h GLU 56 N 0.54 0.16 0.15 0.00 4.22 0.23 3.33 114.58 123.20 1q7x h GLU 56 Ca 0.43 -0.01 -0.29 0.00 0.08 0.00 0.00 59.36 59.57 1q7x h GLU 56 Cb 0.87 -0.04 0.03 0.00 0.50 0.00 0.00 28.75 30.11 1q7x h GLU 56 CO -0.18 0.10 -1.23 1.03 -2.18 0.00 0.00 179.01 176.56 1q7x h SER 57 N 0.16 0.82 0.00 1.04 0.87 0.16 -2.01 113.55 114.59 1q7x h SER 57 Ca 0.20 -0.86 -0.00 0.00 -1.23 0.00 0.00 61.79 59.91 1q7x h SER 57 Cb 0.59 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1q7x h SER 57 CO -0.03 1.60 -0.00 -0.78 -0.53 0.00 0.00 176.83 177.09 1q7x h ASP 58 N 0.16 0.00 -3.41 6.23 3.58 0.36 -3.46 116.42 119.88 1q7x h ASP 58 Ca -0.20 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.17 1q7x h ASP 58 Cb 1.92 0.00 0.06 0.00 1.72 0.00 0.00 39.33 43.03 1q7x h ASP 58 CO 0.23 0.00 -0.24 0.61 -2.88 0.00 0.00 179.24 176.96 1q7x n GLY 59 N -1.22 0.25 2.69 -0.78 0.00 1.05 -3.03 105.19 104.14 1q7x n GLY 59 Ca -0.03 -0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.98 3.24 -3.34 1.61 0.63 -0.38 -4.12 116.66 112.32 1q7x n ARG 60 Ca -0.05 -4.62 -0.37 0.00 -0.92 0.00 0.00 57.85 51.88 1q7x n ARG 60 Cb 0.54 -2.21 -0.06 0.00 0.45 0.00 0.00 32.46 31.19 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 -4.93 4.83 0.00 5.15 -5.25 -1.26 -3.74 121.20 115.99 1q7x s ILE 61 Ca 0.48 1.02 0.00 0.00 -0.99 0.00 0.00 60.65 61.16 1q7x s ILE 61 Cb 0.35 -3.81 0.00 0.00 2.95 0.00 0.00 42.46 41.94 1q7x s ILE 61 CO -0.16 0.45 0.00 1.41 -1.79 0.00 0.00 174.94 174.85 1q7x n HIS 62 N 1.42 0.00 -2.74 1.37 8.25 -1.26 -5.00 115.22 117.26 1q7x n HIS 62 Ca -0.09 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.94 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 -1.53 3.61 0.00 -0.41 0.00 -1.26 -4.46 119.74 115.70 1q7x s LYS 63 Ca 0.00 0.32 -0.00 0.00 0.00 0.00 0.00 55.97 56.29 1q7x s LYS 63 Cb 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 37.83 33.92 1q7x s LYS 63 CO 0.00 -1.27 0.00 0.41 0.00 0.00 0.00 175.35 174.49 1q7x n GLY 64 N 4.88 -2.99 0.15 0.59 0.00 0.39 -4.61 105.19 103.60 1q7x n GLY 64 Ca 0.08 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 0.11 -0.05 -3.83 1.61 8.00 -0.46 -4.79 116.55 117.14 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 41.02 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 1.10 0.27 -1.24 3.00 -0.80 -2.65 118.95 116.63 1q7x s ARG 66 Ca 0.01 -0.77 -0.27 0.00 0.00 0.00 0.00 55.73 54.70 1q7x s ARG 66 Cb -0.00 -2.33 -0.09 0.00 0.00 0.00 0.00 34.95 32.52 1q7x s ARG 66 CO -0.00 -0.67 0.91 0.14 0.00 0.00 0.00 175.30 175.69 1q7x s VAL 67 N 1.61 4.19 -0.14 3.52 -7.23 -1.26 0.11 120.40 121.19 1q7x s VAL 67 Ca -0.02 1.89 -0.23 0.00 -1.81 0.00 0.00 61.98 61.82 1q7x s VAL 67 Cb -0.18 -4.15 -0.25 0.00 0.56 0.00 0.00 36.38 32.36 1q7x s VAL 67 CO -0.09 0.33 0.56 0.17 -0.31 0.00 0.00 175.10 175.76 1q7x h LEU 68 N 3.71 0.13 -8.25 1.32 8.10 -1.57 -2.21 115.31 116.54 1q7x h LEU 68 Ca -0.46 -0.81 -0.34 0.00 0.11 0.00 0.00 57.88 56.38 1q7x h LEU 68 Cb 1.20 -0.04 -0.22 0.00 -0.44 0.00 0.00 40.66 41.15 1q7x h LEU 68 CO 0.66 1.33 -0.76 0.00 -4.11 0.00 0.00 178.44 175.57 1q7x s ALA 69 N -2.34 0.83 0.03 0.17 0.00 -0.26 -1.85 121.76 118.34 1q7x s ALA 69 Ca -0.22 -0.83 0.08 0.00 0.00 0.00 0.00 51.96 50.99 1q7x s ALA 69 Cb 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 1q7x s ALA 69 CO 0.69 0.07 -0.23 0.54 0.00 0.00 0.00 175.76 176.84 1q7x s VAL 70 N -1.24 1.81 -0.62 0.00 0.11 0.90 -1.52 120.40 119.84 1q7x s VAL 70 Ca -0.06 -1.20 0.00 0.00 -2.93 0.00 0.00 61.98 57.80 1q7x s VAL 70 Cb -0.09 -1.55 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 1.98 -2.18 0.00 3.54 5.15 -0.66 0.21 115.26 123.30 1q7x n ASN 71 Ca -0.17 0.15 0.00 0.00 -0.60 0.00 0.00 54.58 53.96 1q7x n ASN 71 Cb 0.53 -2.04 0.00 0.00 -0.53 0.00 0.00 39.78 37.74 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 -0.00 3.36 3.81 8.20 0.00 0.80 -4.34 105.19 117.02 1q7x n GLY 72 Ca -0.06 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 -2.93 4.60 -0.28 1.61 1.01 0.57 -4.97 120.40 120.01 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 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.49 1q7x s VAL 73 CO 0.00 0.34 1.12 -0.94 0.00 0.00 0.00 175.10 175.62 1q7x s SER 74 N -1.46 6.93 -1.15 3.32 1.04 -1.26 0.31 113.70 121.42 1q7x s SER 74 Ca 0.38 1.22 -0.09 0.00 0.48 0.00 0.00 55.95 57.94 1q7x s SER 74 Cb -0.18 -2.54 0.25 0.00 0.10 0.00 0.00 66.02 63.65 1q7x s SER 74 CO 0.21 -0.85 1.31 0.00 0.98 0.00 0.00 173.24 174.90 1q7x n LEU 75 N 6.84 5.68 -2.04 2.42 -0.00 -0.77 -4.67 117.00 124.46 1q7x n LEU 75 Ca 0.13 -4.90 -0.23 0.00 -0.00 0.00 0.00 56.01 51.01 1q7x n LEU 75 Cb 0.47 -1.48 0.09 0.00 -0.00 0.00 0.00 43.42 42.49 1q7x n LEU 75 CO 0.58 1.25 1.24 -0.62 -0.00 0.00 0.00 177.39 179.84 1q7x n GLU 76 N 3.27 2.13 0.00 1.47 1.02 -1.11 -2.71 120.64 124.71 1q7x n GLU 76 Ca 0.29 -2.37 0.00 0.00 -0.02 0.00 0.00 57.16 55.06 1q7x n GLU 76 Cb 0.39 -1.93 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 1q7x n GLU 76 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1q7x n GLY 77 N -0.48 1.52 0.10 0.62 0.00 -1.24 -4.68 105.19 101.02 1q7x n GLY 77 Ca 0.46 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.30 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 0.20 0.00 4.61 0.00 -1.83 -3.45 119.26 118.79 1q7x h ALA 78 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.89 1q7x h ALA 78 Cb 0.00 0.63 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1q7x h ALA 78 CO 0.00 0.60 0.00 0.25 0.00 0.00 0.00 179.25 180.10 1q7x n THR 79 N -4.48 0.00 0.00 0.00 -2.24 -1.26 -3.51 114.28 102.79 1q7x n THR 79 Ca -0.26 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1q7x n THR 79 Cb 0.59 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 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 -0.83 -0.30 0.01 1.90 4.20 0.23 -2.85 115.11 117.46 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 0.02 -0.73 3.87 0.00 -1.62 -2.33 119.26 118.03 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 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1q7x h ALA 83 CO 0.05 0.08 0.23 -0.24 0.00 0.00 0.00 179.25 179.37 1q7x h VAL 84 N -0.55 1.26 -0.60 0.00 3.04 -1.77 -1.97 116.25 115.66 1q7x h VAL 84 Ca -0.03 -0.90 -0.01 0.00 -1.01 0.00 0.00 66.70 64.75 1q7x h VAL 84 Cb 1.02 0.46 -0.03 0.00 -2.01 0.00 0.00 31.29 30.73 1q7x h VAL 84 CO 0.05 0.35 0.34 -0.08 -1.01 0.00 0.00 177.57 177.22 1q7x h GLU 85 N 1.08 0.81 -0.43 4.17 4.81 -1.56 -2.55 114.58 120.92 1q7x h GLU 85 Ca 0.24 -0.08 -0.13 0.00 -0.13 0.00 0.00 59.36 59.26 1q7x h GLU 85 Cb 0.30 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1q7x h GLU 85 CO -0.01 0.59 -0.25 0.00 -0.73 0.00 0.00 179.01 178.61 1q7x h THR 86 N 0.82 1.27 -0.70 0.32 1.03 -0.79 0.54 112.91 115.41 1q7x h THR 86 Ca 0.21 -1.40 0.02 0.00 -0.01 0.00 0.00 66.41 65.23 1q7x h THR 86 Cb -0.00 1.20 -0.04 0.00 -1.07 0.00 0.00 68.15 68.24 1q7x h THR 86 CO -0.04 0.47 0.45 0.17 -0.01 0.00 0.00 175.52 176.57 1q7x h LEU 87 N 0.76 0.76 -0.30 0.00 8.10 -1.06 1.97 115.31 125.54 1q7x h LEU 87 Ca 0.10 -0.01 -0.19 0.00 0.11 0.00 0.00 57.88 57.89 1q7x h LEU 87 Cb 0.80 -0.18 -0.02 0.00 -0.44 0.00 0.00 40.66 40.82 1q7x h LEU 87 CO 0.07 0.54 -0.86 -0.09 -4.11 0.00 0.00 178.44 173.99 1q7x h ARG 88 N 0.90 0.08 0.00 0.17 2.43 -1.26 -3.31 114.38 113.39 1q7x h ARG 88 Ca 0.27 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1q7x h ARG 88 Cb -0.05 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1q7x h ARG 88 CO -0.08 0.89 -1.13 0.09 -1.51 0.00 0.00 179.97 178.23 1q7x n ASN 89 N -3.59 0.85 -3.74 -3.80 4.13 0.19 -5.01 115.26 104.30 1q7x n ASN 89 Ca -0.02 -0.84 -0.34 0.00 1.68 0.00 0.00 54.58 55.06 1q7x n ASN 89 Cb 0.81 1.14 0.02 0.00 -1.54 0.00 0.00 39.78 40.22 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 -1.60 0.00 0.00 3.41 -2.24 0.66 -3.62 114.28 110.89 1q7x n THR 90 Ca 0.03 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1q7x n THR 90 Cb 0.36 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 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 2.79 2.62 0.24 3.38 0.00 -0.41 -4.85 105.19 108.96 1q7x n GLY 91 Ca 0.02 -0.73 0.22 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 -0.05 0.00 1.61 10.64 -1.24 -2.63 117.38 125.72 1q7x n GLN 92 Ca 0.00 1.05 0.00 0.00 -1.83 0.00 0.00 57.00 56.22 1q7x n GLN 92 Cb 0.00 -1.85 0.00 0.00 -0.86 0.00 0.00 30.24 27.53 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 -4.76 0.00 -5.10 -0.39 3.14 -1.26 -1.80 118.33 108.15 1q7x n VAL 93 Ca 0.26 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.33 1q7x n VAL 93 Cb 0.89 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.52 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 2.48 -0.13 1.55 0.11 -0.42 -4.95 120.40 119.03 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 0.00 175.10 171.34 1q7x s HIS 95 N -0.32 1.00 -0.02 1.54 3.76 -1.17 -0.58 115.29 119.49 1q7x s HIS 95 Ca 0.02 -0.59 0.04 0.00 -0.15 0.00 0.00 55.06 54.38 1q7x s HIS 95 Cb -0.13 -0.99 -0.01 0.00 1.11 0.00 0.00 32.58 32.57 1q7x s HIS 95 CO 0.02 -0.49 -0.15 -1.17 -0.85 0.00 0.00 174.74 172.10 1q7x s LEU 96 N 1.87 1.98 -0.28 0.89 0.20 0.38 0.28 118.68 124.00 1q7x s LEU 96 Ca 0.02 -0.29 -0.03 0.00 0.69 0.00 0.00 54.13 54.53 1q7x s LEU 96 Cb -0.14 -0.82 0.03 0.00 -0.43 0.00 0.00 46.19 44.83 1q7x s LEU 96 CO -0.07 0.17 -0.01 -0.76 -0.29 0.00 0.00 176.35 175.39 1q7x s LEU 97 N -0.23 3.57 0.15 -0.68 1.43 -0.57 0.23 118.68 122.58 1q7x s LEU 97 Ca 0.03 -0.98 0.06 0.00 -1.03 0.00 0.00 54.13 52.21 1q7x s LEU 97 Cb -0.07 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1q7x s LEU 97 CO 0.00 -0.19 0.04 -1.48 0.23 0.00 0.00 176.35 174.95 1q7x s LEU 98 N 1.34 3.51 -0.18 1.79 0.05 0.60 -1.10 118.68 124.69 1q7x s LEU 98 Ca -0.01 -0.25 0.00 0.00 0.05 0.00 0.00 54.13 53.92 1q7x s LEU 98 Cb -0.18 -2.17 0.04 0.00 -2.05 0.00 0.00 46.19 41.83 1q7x s LEU 98 CO -0.02 0.11 -0.07 -1.61 -0.55 0.00 0.00 176.35 174.21 1q7x s GLU 99 N -2.81 1.64 -0.25 1.48 2.02 0.30 -1.26 118.70 119.83 1q7x s GLU 99 Ca 0.28 -0.67 -0.29 0.00 0.02 0.00 0.00 54.97 54.31 1q7x s GLU 99 Cb -0.10 -2.20 -0.03 0.00 0.10 0.00 0.00 34.13 31.89 1q7x s GLU 99 CO 0.20 -0.45 1.83 0.21 0.02 0.00 0.00 175.26 177.07 1q7x s LYS 100 N 1.54 3.50 -0.20 1.61 2.47 0.31 -1.90 119.74 127.07 1q7x s LYS 100 Ca -0.01 1.70 0.10 0.00 -1.56 0.00 0.00 55.97 56.21 1q7x s LYS 100 Cb -0.16 -4.18 0.28 0.00 -1.46 0.00 0.00 37.83 32.31 1q7x s LYS 100 CO -0.08 -1.67 1.31 0.41 0.16 0.00 0.00 175.35 175.48 1q7x n GLY 101 N 5.20 1.45 1.72 5.54 0.00 -1.26 -4.74 105.19 113.10 1q7x n GLY 101 Ca 0.23 -0.22 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.84 -1.67 -3.53 1.61 6.02 -1.26 -4.81 117.38 112.90 1q7x n GLN 102 Ca -0.18 -0.88 -0.03 0.00 -0.01 0.00 0.00 57.00 55.90 1q7x n GLN 102 Cb 0.83 -0.75 -0.06 0.00 1.02 0.00 0.00 30.24 31.28 1q7x n GLN 102 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1q7x s SER 103 N -3.03 -0.74 1.13 1.08 0.01 -1.26 -5.12 113.70 105.78 1q7x s SER 103 Ca 0.35 1.10 -0.13 0.00 1.31 0.00 0.00 55.95 58.58 1q7x s SER 103 Cb -0.03 1.83 0.26 0.00 0.21 0.00 0.00 66.02 68.30 1q7x s SER 103 CO 0.26 -0.24 1.04 -2.16 0.41 0.00 0.00 173.24 172.55 1q7x s PRO 104 N 2.76 -0.65 0.54 12.44 0.04 -1.26 -4.89 135.00 143.98 1q7x s PRO 104 Ca 0.02 0.70 0.21 0.00 0.04 0.00 0.00 61.00 61.98 1q7x s PRO 104 Cb -0.13 -1.60 1.42 0.00 0.04 0.00 0.00 34.50 34.24 1q7x s PRO 104 CO -0.17 -3.51 2.14 1.79 0.04 0.00 0.00 177.00 177.29 1q7x h THR 105 N -2.46 0.83 -2.78 1.26 1.35 -2.02 -3.46 112.91 105.63 1q7x h THR 105 Ca -0.60 0.00 -0.35 0.00 -0.55 0.00 0.00 66.41 64.90 1q7x h THR 105 Cb 1.34 0.94 -0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1q7x h THR 105 CO 0.53 0.00 -0.47 -0.24 -0.25 0.00 0.00 175.52 175.09 1q7x n SER 106 N -4.33 -5.25 0.04 5.36 2.88 -1.26 -4.75 113.62 106.30 1q7x n SER 106 Ca -0.01 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1q7x n SER 106 Cb 0.19 -4.29 0.00 0.00 -0.75 0.00 0.00 64.21 59.37 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 -2.86 0.00 0.00 -1.46 5.02 -1.26 -5.33 118.16 112.26 1q7x n LYS 107 Ca -0.19 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.25 1q7x n LYS 107 Cb 0.65 0.00 0.87 0.00 -0.02 0.00 0.00 35.03 36.53 1q7x n LYS 107 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27