#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q7x h SER 2 N 0.00 0.00 -2.16 1.61 0.02 -2.14 -3.45 113.55 107.44 1q7x h SER 2 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 1q7x h SER 2 Cb 0.00 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.14 1q7x h SER 2 CO 0.00 0.18 -0.95 -1.20 -1.14 0.00 0.00 176.83 173.72 1q7x n SER 3 N -2.85 0.97 -4.60 3.07 7.64 -1.26 -5.09 113.62 111.50 1q7x n SER 3 Ca -0.01 -2.83 -0.43 0.00 1.01 0.00 0.00 58.87 56.61 1q7x n SER 3 Cb 0.05 -0.64 -0.02 0.00 -1.01 0.00 0.00 64.21 62.58 1q7x n SER 3 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1q7x s PRO 4 N -1.27 3.48 1.18 1.43 0.04 -1.26 -5.01 135.00 133.59 1q7x s PRO 4 Ca 0.35 1.18 -0.19 0.00 0.04 0.00 0.00 61.00 62.38 1q7x s PRO 4 Cb 0.13 -4.10 0.28 0.00 0.04 0.00 0.00 34.50 30.85 1q7x s PRO 4 CO -0.11 -1.68 1.13 -1.25 0.04 0.00 0.00 177.00 175.14 1q7x s PRO 5 N 5.23 -1.05 0.14 0.56 0.04 -1.26 -5.10 135.00 133.56 1q7x s PRO 5 Ca 0.70 -0.12 -0.12 0.00 0.04 0.00 0.00 61.00 61.50 1q7x s PRO 5 Cb -0.18 -1.62 0.01 0.00 0.04 0.00 0.00 34.50 32.75 1q7x s PRO 5 CO 0.33 -3.59 0.32 0.15 0.04 0.00 0.00 177.00 174.26 1q7x s LYS 6 N -5.47 1.07 0.55 4.56 1.02 -1.26 -5.17 119.74 115.04 1q7x s LYS 6 Ca 0.71 -0.94 -0.09 0.00 0.02 0.00 0.00 55.97 55.67 1q7x s LYS 6 Cb -0.09 0.41 0.14 0.00 -0.52 0.00 0.00 37.83 37.78 1q7x s LYS 6 CO 0.56 -0.40 0.33 -2.30 -0.92 0.00 0.00 175.35 172.62 1q7x n PRO 7 N -0.19 -3.02 0.00 -1.68 -0.02 -1.26 -4.72 135.00 124.11 1q7x n PRO 7 Ca -0.12 -0.55 0.00 0.00 -2.02 0.00 0.00 63.50 60.80 1q7x n PRO 7 Cb 0.63 -0.71 0.00 0.00 -0.02 0.00 0.00 33.50 33.40 1q7x n PRO 7 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1q7x n GLY 8 N -2.07 1.58 0.00 -1.23 0.00 -1.26 -5.00 105.19 97.21 1q7x n GLY 8 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.56 1.61 2.03 -1.26 -4.84 116.55 109.53 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 -4.00 3.74 0.02 5.18 -1.16 -1.24 -0.51 121.20 123.22 1q7x s ILE 10 Ca 0.00 0.47 0.08 0.00 -0.51 0.00 0.00 60.65 60.70 1q7x s ILE 10 Cb 0.00 -4.81 -0.03 0.00 0.61 0.00 0.00 42.46 38.23 1q7x s ILE 10 CO 0.00 -1.70 -0.24 0.12 -2.81 0.00 0.00 174.94 170.31 1q7x s PHE 11 N 5.87 2.39 0.13 3.50 5.36 0.13 -4.89 117.98 130.46 1q7x s PHE 11 Ca 0.39 -0.38 0.08 0.00 -0.96 0.00 0.00 56.93 56.06 1q7x s PHE 11 Cb -0.08 -1.45 -0.04 0.00 -0.34 0.00 0.00 43.02 41.10 1q7x s PHE 11 CO 0.17 0.10 -0.14 -1.83 -1.46 0.00 0.00 175.22 172.06 1q7x s GLU 12 N -1.04 1.95 -0.23 10.12 -1.05 -1.19 0.21 118.70 127.46 1q7x s GLU 12 Ca 0.12 -1.16 0.01 0.00 -0.15 0.00 0.00 54.97 53.79 1q7x s GLU 12 Cb -0.10 -2.18 0.06 0.00 -0.44 0.00 0.00 34.13 31.47 1q7x s GLU 12 CO 0.01 0.48 -0.07 0.14 0.95 0.00 0.00 175.26 176.78 1q7x s VAL 13 N -1.30 1.62 -0.12 1.83 -7.23 0.62 -4.83 120.40 110.99 1q7x s VAL 13 Ca 0.21 -1.25 0.01 0.00 -1.81 0.00 0.00 61.98 59.14 1q7x s VAL 13 Cb -0.10 -1.84 -0.01 0.00 0.56 0.00 0.00 36.38 34.98 1q7x s VAL 13 CO 0.12 -0.06 -0.17 -1.83 -0.31 0.00 0.00 175.10 172.85 1q7x s GLU 14 N 1.36 3.26 -0.01 4.82 1.03 -1.20 -0.56 118.70 127.41 1q7x s GLU 14 Ca -0.06 -0.75 -0.07 0.00 0.03 0.00 0.00 54.97 54.12 1q7x s GLU 14 Cb -0.19 -2.51 0.00 0.00 -0.80 0.00 0.00 34.13 30.63 1q7x s GLU 14 CO -0.06 0.21 0.15 -0.51 -1.33 0.00 0.00 175.26 173.71 1q7x s LEU 15 N 0.33 1.51 -0.22 1.83 2.01 0.16 -4.84 118.68 119.46 1q7x s LEU 15 Ca -0.14 -0.14 -0.05 0.00 0.01 0.00 0.00 54.13 53.82 1q7x s LEU 15 Cb -0.17 0.68 -0.02 0.00 0.01 0.00 0.00 46.19 46.70 1q7x s LEU 15 CO 0.07 -0.34 0.00 0.00 1.01 0.00 0.00 176.35 177.09 1q7x s ALA 16 N -1.22 2.99 -0.99 4.21 0.00 -1.26 -1.33 121.76 124.16 1q7x s ALA 16 Ca -0.13 -1.09 -0.14 0.00 0.00 0.00 0.00 51.96 50.60 1q7x s ALA 16 Cb -0.07 -1.83 -0.31 0.00 0.00 0.00 0.00 23.12 20.91 1q7x s ALA 16 CO 0.02 -0.34 2.26 1.17 0.00 0.00 0.00 175.76 178.86 1q7x n LYS 17 N 4.62 0.03 0.10 0.00 0.00 -0.74 -4.29 118.16 117.89 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 0.51 -1.22 0.00 0.00 0.00 0.00 0.00 35.03 34.32 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 7.00 -0.01 0.00 3.14 5.15 -1.26 -4.98 115.26 124.29 1q7x n ASN 18 Ca 0.66 0.33 0.00 0.00 -0.60 0.00 0.00 54.58 54.97 1q7x n ASN 18 Cb 0.14 0.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.62 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 -3.23 3.30 -3.51 1.20 2.03 -1.26 -5.08 116.55 110.00 1q7x n ASP 19 Ca 0.00 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.19 1q7x n ASP 19 Cb 0.02 0.19 -0.04 0.00 -0.72 0.00 0.00 41.12 40.57 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 -3.09 -0.47 -0.13 1.67 -0.87 -1.26 -4.98 114.94 105.80 1q7x s ASN 20 Ca 0.00 0.28 0.05 0.00 -1.57 0.00 0.00 52.86 51.62 1q7x s ASN 20 Cb 0.00 0.44 0.15 0.00 -0.02 0.00 0.00 41.25 41.82 1q7x s ASN 20 CO 0.00 -0.60 0.91 -0.24 -2.57 0.00 0.00 177.10 174.60 1q7x n SER 21 N 0.27 -0.72 0.00 -1.22 2.88 -1.26 -4.50 113.62 109.07 1q7x n SER 21 Ca -0.13 -1.49 0.00 0.00 -1.33 0.00 0.00 58.87 55.92 1q7x n SER 21 Cb 0.60 0.31 0.00 0.00 -0.75 0.00 0.00 64.21 64.37 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 -0.59 0.00 0.00 2.46 -0.00 -1.26 -1.47 117.00 116.15 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 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.06 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 3.37 1.47 0.00 -1.26 0.68 105.19 108.75 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 2.22 -0.34 -0.61 -5.25 -1.24 0.38 121.20 116.35 1q7x s ILE 24 Ca 0.00 -1.63 -0.13 0.00 -0.99 0.00 0.00 60.65 57.90 1q7x s ILE 24 Cb 0.00 -1.94 -0.02 0.00 2.95 0.00 0.00 42.46 43.46 1q7x s ILE 24 CO 0.00 0.19 0.25 -0.44 -1.79 0.00 0.00 174.94 173.15 1q7x s SER 25 N -1.76 6.07 0.20 4.36 0.01 -1.16 -4.97 113.70 116.46 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 -2.14 -0.03 0.00 0.21 0.00 0.00 66.02 63.95 1q7x s SER 25 CO 0.05 -0.25 0.33 0.54 0.41 0.00 0.00 173.24 174.32 1q7x s VAL 26 N 1.74 5.28 0.00 3.43 0.11 -1.26 -2.43 120.40 127.28 1q7x s VAL 26 Ca 0.06 -0.82 0.00 0.00 -2.93 0.00 0.00 61.98 58.29 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 0.35 -3.33 0.00 0.00 175.10 172.00 1q7x n THR 27 N -1.02 0.00 -0.01 5.04 -2.24 -1.26 -4.85 114.28 109.95 1q7x n THR 27 Ca -0.08 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.54 1q7x n THR 27 Cb 0.56 -0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.67 1q7x n THR 27 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1q7x h VAL 28 N 0.00 1.40 0.00 2.28 -1.51 -1.85 -3.35 116.25 113.22 1q7x h VAL 28 Ca 0.00 -1.95 0.00 0.00 -1.23 0.00 0.00 66.70 63.52 1q7x h VAL 28 Cb 0.00 2.41 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 1q7x h VAL 28 CO 0.00 0.57 -0.95 0.18 -1.23 0.00 0.00 177.57 176.14 1q7x n LEU 29 N -4.24 0.32 0.00 4.19 4.77 -1.26 -4.94 117.00 115.83 1q7x n LEU 29 Ca -0.09 -0.29 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 0.46 0.08 0.00 0.33 -1.33 0.00 0.00 177.39 176.93 1q7x n PHE 30 N -1.53 0.00 -0.06 -1.77 -0.00 -1.25 -4.84 117.46 108.01 1q7x n PHE 30 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.44 1q7x n PHE 30 Cb 0.23 0.00 -0.14 0.00 -0.00 0.00 0.00 39.48 39.57 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 -0.17 0.67 -0.97 -2.13 8.00 -1.26 -4.23 116.55 116.45 1q7x n ASP 31 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.45 1q7x n ASP 31 Cb 0.00 1.31 -0.04 0.00 -0.02 0.00 0.00 41.12 42.37 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 -2.45 0.08 0.00 -1.24 0.00 -1.26 -4.52 118.16 108.77 1q7x n LYS 32 Ca -0.18 -0.72 0.00 0.00 -0.00 0.00 0.00 58.31 57.41 1q7x n LYS 32 Cb 0.84 0.48 0.00 0.00 -0.00 0.00 0.00 35.03 36.35 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 -0.09 0.25 3.64 2.58 0.00 -1.21 -4.70 105.19 105.66 1q7x n GLY 33 Ca -0.19 0.67 -0.31 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 -0.61 0.00 -0.02 0.00 -1.26 -2.09 105.19 101.21 1q7x n GLY 34 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 -4.21 0.00 -2.17 1.61 3.14 -1.26 -4.83 118.33 110.60 1q7x n VAL 35 Ca 0.11 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.51 1q7x n VAL 35 Cb 0.52 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.31 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 0.79 0.40 0.00 6.55 6.94 -1.24 -2.38 115.26 126.33 1q7x n ASN 36 Ca 0.00 -2.03 0.00 0.00 -0.02 0.00 0.00 54.58 52.53 1q7x n ASN 36 Cb 0.00 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.18 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 0.16 0.00 -2.41 5.53 5.66 -1.25 -1.01 114.28 120.96 1q7x n THR 37 Ca 0.03 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.99 1q7x n THR 37 Cb 0.86 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 69.69 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 -1.28 -1.13 0.00 1.09 7.64 -1.26 -5.13 113.62 113.55 1q7x n SER 38 Ca 0.00 -2.12 0.00 0.00 1.01 0.00 0.00 58.87 57.76 1q7x n SER 38 Cb 0.00 0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 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 -0.87 0.00 0.00 0.44 3.14 -0.18 -5.08 118.33 115.78 1q7x n VAL 39 Ca -0.20 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.18 1q7x n VAL 39 Cb 0.81 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.59 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 2.79 0.04 1.45 0.63 -1.26 -4.72 116.66 115.58 1q7x n ARG 40 Ca 0.00 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.92 1q7x n ARG 40 Cb 0.00 -0.69 -0.08 0.00 0.45 0.00 0.00 32.46 32.14 1q7x n ARG 40 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1q7x h HIS 41 N 0.00 0.00 0.00 -0.14 -0.00 -1.86 -3.42 115.15 109.73 1q7x h HIS 41 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1q7x h HIS 41 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1q7x h HIS 41 CO 0.00 0.61 0.00 0.41 -0.00 0.00 0.00 177.93 178.95 1q7x n GLY 42 N 1.39 0.97 0.00 2.45 0.00 -1.06 -2.94 105.19 106.00 1q7x n GLY 42 Ca -0.09 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 0.51 3.72 -0.02 0.00 -0.90 -3.62 105.19 104.88 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 0.00 3.40 -0.06 -0.61 2.07 -1.02 -4.48 121.20 120.49 1q7x s ILE 44 Ca 0.00 1.02 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 0.09 -0.19 -0.31 -1.91 0.00 0.00 174.94 172.61 1q7x s TYR 45 N 0.98 1.99 0.06 3.50 1.51 -0.89 -0.87 117.35 123.63 1q7x s TYR 45 Ca 0.63 -0.66 -0.02 0.00 -1.01 0.00 0.00 57.07 56.01 1q7x s TYR 45 Cb -0.36 -1.34 0.01 0.00 -0.11 0.00 0.00 41.96 40.16 1q7x s TYR 45 CO 0.31 -0.24 0.11 1.55 -1.11 0.00 0.00 175.55 176.16 1q7x n VAL 46 N 3.29 0.00 0.09 0.71 3.14 -1.26 -3.28 118.33 121.02 1q7x n VAL 46 Ca -0.19 -0.16 0.10 0.00 -2.96 0.00 0.00 64.34 61.13 1q7x n VAL 46 Cb 0.53 0.15 -0.02 0.00 -1.06 0.00 0.00 33.84 33.44 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 -0.08 0.61 0.00 1.45 2.85 -1.02 -0.40 118.16 121.57 1q7x n LYS 47 Ca -0.01 0.12 0.00 0.00 -1.05 0.00 0.00 58.31 57.37 1q7x n LYS 47 Cb 0.09 -1.81 0.00 0.00 -0.65 0.00 0.00 35.03 32.66 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 -2.21 0.00 -1.94 0.58 0.00 -1.26 -4.23 120.51 111.46 1q7x n ALA 48 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.02 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 4.01 0.99 0.00 -7.23 -1.24 -2.98 120.40 113.96 1q7x s VAL 49 Ca 0.00 1.86 -0.17 0.00 -1.81 0.00 0.00 61.98 61.86 1q7x s VAL 49 Cb 0.00 -4.19 -0.12 0.00 0.56 0.00 0.00 36.38 32.63 1q7x s VAL 49 CO 0.00 0.38 -0.68 0.00 -0.31 0.00 0.00 175.10 174.49 1q7x n ILE 50 N 1.93 0.00 0.12 -0.62 3.06 1.23 -4.80 119.36 120.29 1q7x n ILE 50 Ca 0.00 -0.41 0.01 0.00 -2.50 0.00 0.00 62.75 59.85 1q7x n ILE 50 Cb 0.47 -0.10 -0.00 0.00 0.54 0.00 0.00 39.64 40.54 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 -0.65 9.51 0.11 -1.95 -3.24 132.00 134.67 1q7x h PRO 51 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 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 0.25 0.59 0.00 0.00 -0.21 0.00 0.00 178.00 178.63 1q7x n GLN 52 N -3.25 2.79 0.00 1.05 10.64 -1.26 -5.00 117.38 122.35 1q7x n GLN 52 Ca 0.02 -1.67 0.00 0.00 -1.83 0.00 0.00 57.00 53.51 1q7x n GLN 52 Cb 0.77 -1.74 0.00 0.00 -0.86 0.00 0.00 30.24 28.42 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 0.61 0.81 7.00 2.61 0.00 -1.22 -5.00 105.19 109.99 1q7x n GLY 53 Ca 0.15 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 0.92 0.00 -0.22 4.61 0.00 -1.26 0.21 120.51 124.76 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 -0.02 1.98 -0.46 0.00 0.00 2.15 1.20 119.26 124.11 1q7x h ALA 55 Ca 0.00 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.03 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 0.32 1.49 0.00 0.00 0.00 179.25 180.85 1q7x h GLU 56 N 0.56 0.13 0.14 0.00 4.22 0.22 3.45 114.58 123.30 1q7x h GLU 56 Ca 0.42 -0.01 -0.29 0.00 0.08 0.00 0.00 59.36 59.56 1q7x h GLU 56 Cb 0.81 -0.03 0.03 0.00 0.50 0.00 0.00 28.75 30.06 1q7x h GLU 56 CO -0.17 0.09 -1.21 0.77 -2.18 0.00 0.00 179.01 176.31 1q7x h SER 57 N 0.14 0.83 -0.00 1.04 0.02 0.14 -1.83 113.55 113.89 1q7x h SER 57 Ca 0.21 -0.84 0.00 0.00 -0.84 0.00 0.00 61.79 60.32 1q7x h SER 57 Cb 0.67 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.94 1q7x h SER 57 CO -0.03 1.59 0.01 -0.78 -1.14 0.00 0.00 176.83 176.48 1q7x h ASP 58 N 0.18 0.00 -3.46 3.07 3.58 0.35 -3.46 116.42 116.69 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 0.06 0.00 1.72 0.00 0.00 39.33 43.01 1q7x h ASP 58 CO 0.23 0.00 -0.28 0.61 -2.88 0.00 0.00 179.24 176.92 1q7x n GLY 59 N -1.22 0.16 2.67 -0.78 0.00 1.08 -3.26 105.19 103.85 1q7x n GLY 59 Ca -0.03 -0.19 -0.30 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 -2.11 3.43 -3.19 1.61 0.00 -0.50 -4.35 116.66 111.55 1q7x n ARG 60 Ca -0.08 -4.48 -0.38 0.00 -0.00 0.00 0.00 57.85 52.92 1q7x n ARG 60 Cb 0.56 -2.27 -0.06 0.00 0.00 0.00 0.00 32.46 30.69 1q7x n ARG 60 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 1q7x s ILE 61 N -5.11 4.65 0.00 5.15 -5.25 -1.26 -3.63 121.20 115.74 1q7x s ILE 61 Ca 0.48 1.28 0.00 0.00 -0.99 0.00 0.00 60.65 61.42 1q7x s ILE 61 Cb 0.36 -3.92 0.00 0.00 2.95 0.00 0.00 42.46 41.85 1q7x s ILE 61 CO -0.21 0.44 0.00 1.41 -1.79 0.00 0.00 174.94 174.79 1q7x n HIS 62 N 1.37 0.00 -2.80 1.37 8.25 -1.26 -5.00 115.22 117.15 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 0.50 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.58 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 -1.48 3.56 0.00 -0.41 0.00 -1.26 -4.44 119.74 115.71 1q7x s LYS 63 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 55.97 56.18 1q7x s LYS 63 Cb 0.00 -3.92 0.00 0.00 0.00 0.00 0.00 37.83 33.91 1q7x s LYS 63 CO 0.00 -1.23 0.00 0.41 0.00 0.00 0.00 175.35 174.53 1q7x n GLY 64 N 4.91 -2.83 0.00 0.59 0.00 0.46 -4.61 105.19 103.71 1q7x n GLY 64 Ca 0.07 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 -3.82 1.61 8.00 -0.05 -4.75 116.55 117.54 1q7x n ASP 65 Ca 0.00 -0.91 -0.29 0.00 0.71 0.00 0.00 54.79 54.30 1q7x n ASP 65 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 40.94 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 -1.73 1.06 0.29 -1.24 3.00 -0.84 -2.44 118.95 117.05 1q7x s ARG 66 Ca 0.00 -0.78 -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 -0.68 0.95 0.14 0.00 0.00 0.00 175.30 175.70 1q7x s VAL 67 N 1.62 4.13 -0.15 3.52 -7.23 -1.26 0.11 120.40 121.14 1q7x s VAL 67 Ca -0.01 1.93 -0.26 0.00 -1.81 0.00 0.00 61.98 61.83 1q7x s VAL 67 Cb -0.18 -4.14 -0.23 0.00 0.56 0.00 0.00 36.38 32.39 1q7x s VAL 67 CO -0.10 0.30 0.61 0.17 -0.31 0.00 0.00 175.10 175.77 1q7x h LEU 68 N 3.59 0.00 -8.33 1.32 8.10 -1.47 -2.38 115.31 116.14 1q7x h LEU 68 Ca -0.46 -0.83 -0.31 0.00 0.11 0.00 0.00 57.88 56.38 1q7x h LEU 68 Cb 1.20 0.00 -0.20 0.00 -0.44 0.00 0.00 40.66 41.22 1q7x h LEU 68 CO 0.66 1.06 -0.74 0.00 -4.11 0.00 0.00 178.44 175.31 1q7x s ALA 69 N -2.27 0.91 0.03 0.17 0.00 0.32 -2.28 121.76 118.63 1q7x s ALA 69 Ca -0.20 -1.01 0.08 0.00 0.00 0.00 0.00 51.96 50.83 1q7x s ALA 69 Cb -0.01 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 1q7x s ALA 69 CO 0.62 -0.01 -0.22 0.54 0.00 0.00 0.00 175.76 176.69 1q7x s VAL 70 N -1.92 1.78 -0.36 0.00 0.11 0.73 -1.64 120.40 119.11 1q7x s VAL 70 Ca -0.01 -1.18 0.00 0.00 -2.93 0.00 0.00 61.98 57.86 1q7x s VAL 70 Cb -0.06 -1.53 0.00 0.00 -1.53 0.00 0.00 36.38 33.26 1q7x s VAL 70 CO 0.00 0.31 0.00 -3.20 -3.33 0.00 0.00 175.10 168.88 1q7x n ASN 71 N 1.99 -1.19 0.00 3.54 2.85 -1.01 0.19 115.26 121.63 1q7x n ASN 71 Ca -0.17 0.08 0.00 0.00 -0.11 0.00 0.00 54.58 54.39 1q7x n ASN 71 Cb 0.53 -1.36 0.00 0.00 1.24 0.00 0.00 39.78 40.19 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 -0.02 2.65 3.81 8.20 0.00 0.88 -4.19 105.19 116.52 1q7x n GLY 72 Ca -0.03 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 -2.54 4.62 -0.25 1.61 1.01 0.49 -4.98 120.40 120.35 1q7x s VAL 73 Ca 0.00 1.28 -0.29 0.00 0.00 0.00 0.00 61.98 62.97 1q7x s VAL 73 Cb 0.00 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.48 1q7x s VAL 73 CO 0.00 0.36 1.12 -0.94 0.00 0.00 0.00 175.10 175.64 1q7x s SER 74 N -1.43 6.97 -1.14 3.32 1.04 -1.26 0.26 113.70 121.46 1q7x s SER 74 Ca 0.37 1.31 -0.09 0.00 0.48 0.00 0.00 55.95 58.02 1q7x s SER 74 Cb -0.18 -2.54 0.26 0.00 0.10 0.00 0.00 66.02 63.65 1q7x s SER 74 CO 0.21 -0.80 1.29 0.00 0.98 0.00 0.00 173.24 174.92 1q7x n LEU 75 N 6.69 5.69 -1.92 2.42 -0.00 -0.97 -4.67 117.00 124.25 1q7x n LEU 75 Ca 0.13 -4.93 -0.19 0.00 -0.00 0.00 0.00 56.01 51.02 1q7x n LEU 75 Cb 0.46 -1.47 0.11 0.00 -0.00 0.00 0.00 43.42 42.52 1q7x n LEU 75 CO 0.56 1.29 1.12 -0.62 -0.00 0.00 0.00 177.39 179.74 1q7x n GLU 76 N 3.09 1.95 0.00 1.47 1.02 -1.15 -2.57 120.64 124.45 1q7x n GLU 76 Ca 0.28 -2.15 0.00 0.00 -0.02 0.00 0.00 57.16 55.27 1q7x n GLU 76 Cb 0.39 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 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 -0.52 1.33 0.08 0.62 0.00 -1.22 -4.61 105.19 100.88 1q7x n GLY 77 Ca 0.42 0.00 -0.15 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 0.13 0.00 4.61 0.00 -1.83 -3.44 119.26 118.72 1q7x h ALA 78 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1q7x h ALA 78 Cb 0.00 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1q7x h ALA 78 CO 0.00 0.40 0.00 0.25 0.00 0.00 0.00 179.25 179.90 1q7x n THR 79 N -4.54 0.00 0.00 0.00 -2.24 -1.26 -3.51 114.28 102.73 1q7x n THR 79 Ca -0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1q7x n THR 79 Cb 0.50 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 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 0.25 1.57 3.64 -1.98 -3.36 116.57 116.69 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 -0.80 -0.32 0.00 1.90 4.20 0.22 -2.87 115.11 117.45 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 0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1q7x h GLN 82 CO 0.00 0.03 -0.01 0.00 -0.67 0.00 0.00 178.83 178.18 1q7x h ALA 83 N -0.50 0.00 -0.26 3.87 0.00 -1.62 -1.23 119.26 119.53 1q7x h ALA 83 Ca -0.03 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1q7x h ALA 83 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1q7x h ALA 83 CO 0.06 -0.08 0.09 -0.24 0.00 0.00 0.00 179.25 179.08 1q7x h VAL 84 N -0.81 1.19 -0.29 0.00 3.04 -1.77 -0.47 116.25 117.14 1q7x h VAL 84 Ca -0.00 -0.58 -0.02 0.00 -1.01 0.00 0.00 66.70 65.08 1q7x h VAL 84 Cb 0.83 1.09 -0.02 0.00 -2.01 0.00 0.00 31.29 31.19 1q7x h VAL 84 CO 0.00 0.19 0.09 -0.08 -1.01 0.00 0.00 177.57 176.76 1q7x h GLU 85 N 0.26 0.41 -0.02 4.17 4.81 -1.61 -2.61 114.58 119.99 1q7x h GLU 85 Ca 0.08 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 59.06 1q7x h GLU 85 Cb 0.21 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1q7x h GLU 85 CO -0.00 0.37 -0.86 0.00 -0.73 0.00 0.00 179.01 177.78 1q7x h THR 86 N 0.41 1.43 -0.83 0.32 1.03 -0.48 0.12 112.91 114.90 1q7x h THR 86 Ca 0.10 -2.43 -0.03 0.00 -0.01 0.00 0.00 66.41 64.04 1q7x h THR 86 Cb 0.14 2.36 -0.04 0.00 -1.07 0.00 0.00 68.15 69.54 1q7x h THR 86 CO -0.01 0.72 0.40 -0.07 -0.01 0.00 0.00 175.52 176.56 1q7x h LEU 87 N 0.19 1.09 -0.42 0.00 3.38 -0.75 1.02 115.31 119.82 1q7x h LEU 87 Ca -0.05 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.61 1q7x h LEU 87 Cb 1.48 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1q7x h LEU 87 CO 0.14 0.91 -0.79 -0.09 0.09 0.00 0.00 178.44 178.70 1q7x h ARG 88 N 1.18 0.05 -0.01 1.13 9.65 -1.41 -3.23 114.38 121.73 1q7x h ARG 88 Ca 0.29 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 1q7x h ARG 88 Cb 0.11 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 1q7x h ARG 88 CO -0.04 0.82 -0.39 0.09 2.80 0.00 0.00 179.97 183.25 1q7x n ASN 89 N -3.63 1.70 -3.86 -3.80 4.13 0.39 -4.98 115.26 105.21 1q7x n ASN 89 Ca -0.01 -1.31 -0.22 0.00 1.68 0.00 0.00 54.58 54.71 1q7x n ASN 89 Cb 0.76 0.35 0.09 0.00 -1.54 0.00 0.00 39.78 39.44 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 -0.21 0.00 0.00 3.41 -2.24 0.35 -4.08 114.28 111.50 1q7x n THR 90 Ca 0.10 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1q7x n THR 90 Cb 0.43 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 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 2.75 2.26 0.22 3.38 0.00 -0.54 -4.81 105.19 108.45 1q7x n GLY 91 Ca 0.02 -0.64 0.19 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 -1.26 -2.72 117.38 125.61 1q7x n GLN 92 Ca 0.00 0.95 0.00 0.00 -1.83 0.00 0.00 57.00 56.12 1q7x n GLN 92 Cb 0.00 -1.66 0.00 0.00 -0.86 0.00 0.00 30.24 27.72 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 -4.95 -0.39 3.14 -1.26 -1.79 118.33 108.48 1q7x n VAL 93 Ca 0.24 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.29 1q7x n VAL 93 Cb 0.80 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 33.44 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 2.83 -0.14 1.55 0.11 -0.45 -4.95 120.40 119.36 1q7x s VAL 94 Ca 0.00 -0.79 -0.02 0.00 -2.93 0.00 0.00 61.98 58.24 1q7x s VAL 94 Cb 0.00 -2.12 0.04 0.00 -1.53 0.00 0.00 36.38 32.78 1q7x s VAL 94 CO 0.00 0.57 0.01 -1.00 -3.33 0.00 0.00 175.10 171.35 1q7x s HIS 95 N -0.34 0.95 -0.05 1.54 3.76 -1.21 -0.67 115.29 119.28 1q7x s HIS 95 Ca 0.03 -0.58 0.05 0.00 -0.15 0.00 0.00 55.06 54.41 1q7x s HIS 95 Cb -0.13 -0.97 -0.01 0.00 1.11 0.00 0.00 32.58 32.59 1q7x s HIS 95 CO 0.02 -0.49 -0.21 -1.17 -0.85 0.00 0.00 174.74 172.04 1q7x s LEU 96 N 1.88 1.99 -0.30 0.89 0.20 0.28 0.30 118.68 123.93 1q7x s LEU 96 Ca 0.02 -0.43 -0.05 0.00 0.69 0.00 0.00 54.13 54.36 1q7x s LEU 96 Cb -0.15 -1.16 0.02 0.00 -0.43 0.00 0.00 46.19 44.48 1q7x s LEU 96 CO -0.07 0.20 0.05 -0.76 -0.29 0.00 0.00 176.35 175.49 1q7x s LEU 97 N -0.09 3.82 0.15 -0.68 1.43 -0.65 0.23 118.68 122.89 1q7x s LEU 97 Ca -0.03 -0.86 0.08 0.00 -1.03 0.00 0.00 54.13 52.29 1q7x s LEU 97 Cb -0.12 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1q7x s LEU 97 CO 0.03 -0.21 -0.06 -1.48 0.23 0.00 0.00 176.35 174.86 1q7x s LEU 98 N 1.43 3.13 -0.25 1.79 0.05 0.55 -0.52 118.68 124.86 1q7x s LEU 98 Ca 0.01 -0.44 0.02 0.00 0.05 0.00 0.00 54.13 53.76 1q7x s LEU 98 Cb -0.18 -1.84 0.06 0.00 -2.05 0.00 0.00 46.19 42.18 1q7x s LEU 98 CO 0.01 0.12 -0.07 -1.61 -0.55 0.00 0.00 176.35 174.26 1q7x s GLU 99 N -2.67 1.82 -0.31 1.48 2.02 0.31 0.18 118.70 121.53 1q7x s GLU 99 Ca 0.25 -1.15 -0.28 0.00 0.02 0.00 0.00 54.97 53.80 1q7x s GLU 99 Cb -0.10 -2.71 -0.02 0.00 0.10 0.00 0.00 34.13 31.40 1q7x s GLU 99 CO 0.16 -0.61 1.86 0.21 0.02 0.00 0.00 175.26 176.91 1q7x s LYS 100 N 1.28 3.32 -0.25 1.61 2.47 0.33 -1.98 119.74 126.53 1q7x s LYS 100 Ca -0.06 1.54 0.13 0.00 -1.56 0.00 0.00 55.97 56.01 1q7x s LYS 100 Cb -0.19 -4.22 0.35 0.00 -1.46 0.00 0.00 37.83 32.31 1q7x s LYS 100 CO -0.06 -1.88 1.36 0.41 0.16 0.00 0.00 175.35 175.34 1q7x n GLY 101 N 5.47 1.67 0.00 5.54 0.00 -1.26 -4.56 105.19 112.04 1q7x n GLY 101 Ca 0.24 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.01 0.00 -2.66 1.61 6.02 -1.26 -4.81 117.38 115.27 1q7x n GLN 102 Ca -0.15 0.16 -0.03 0.00 -0.01 0.00 0.00 57.00 56.98 1q7x n GLN 102 Cb 0.85 -1.03 0.07 0.00 1.02 0.00 0.00 30.24 31.15 1q7x n GLN 102 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1q7x n SER 103 N -0.73 -1.11 -4.49 1.08 3.41 -1.26 -5.06 113.62 105.45 1q7x n SER 103 Ca 0.00 -1.66 -0.29 0.00 -0.26 0.00 0.00 58.87 56.66 1q7x n SER 103 Cb 0.00 1.06 0.19 0.00 -0.26 0.00 0.00 64.21 65.20 1q7x n SER 103 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1q7x s PRO 104 N 0.02 -0.01 0.48 4.33 0.04 -1.26 -4.92 135.00 133.68 1q7x s PRO 104 Ca 0.14 0.36 0.13 0.00 0.04 0.00 0.00 61.00 61.67 1q7x s PRO 104 Cb 0.21 -1.70 1.11 0.00 0.04 0.00 0.00 34.50 34.17 1q7x s PRO 104 CO -0.15 -2.99 2.11 1.79 0.04 0.00 0.00 177.00 177.80 1q7x h THR 105 N -2.08 1.04 -1.75 1.26 1.35 -2.03 -3.45 112.91 107.26 1q7x h THR 105 Ca -0.53 -0.08 -0.39 0.00 -0.55 0.00 0.00 66.41 64.86 1q7x h THR 105 Cb 1.33 0.82 -0.11 0.00 -1.73 0.00 0.00 68.15 68.45 1q7x h THR 105 CO 0.53 0.04 -0.40 -0.24 -0.25 0.00 0.00 175.52 175.20 1q7x n SER 106 N -4.51 -5.20 0.00 5.36 2.88 -1.26 -4.12 113.62 106.77 1q7x n SER 106 Ca -0.01 0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 1q7x n SER 106 Cb 0.08 -4.53 0.00 0.00 -0.75 0.00 0.00 64.21 59.01 1q7x n SER 106 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1q7x n LYS 107 N -2.49 0.00 0.00 -1.46 3.00 -1.26 -5.31 118.16 110.64 1q7x n LYS 107 Ca -0.20 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.18 1q7x n LYS 107 Cb 0.64 0.00 0.42 0.00 0.00 0.00 0.00 35.03 36.09 1q7x n LYS 107 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49