#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 3.46 -3.11 1.61 2.88 -1.26 -4.73 113.62 112.48 1q7x n SER 2 Ca 0.00 -3.74 -0.18 0.00 -1.33 0.00 0.00 58.87 53.61 1q7x n SER 2 Cb 0.00 -0.71 -0.05 0.00 -0.75 0.00 0.00 64.21 62.71 1q7x n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1q7x n SER 3 N -1.09 -1.34 -4.61 -3.46 7.64 -1.26 -5.11 113.62 104.39 1q7x n SER 3 Ca 0.45 -2.71 -0.43 0.00 1.01 0.00 0.00 58.87 57.18 1q7x n SER 3 Cb 1.19 0.29 -0.02 0.00 -1.01 0.00 0.00 64.21 64.65 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 0.02 3.57 0.18 1.43 0.04 -1.26 -4.96 135.00 134.02 1q7x s PRO 4 Ca 0.33 1.38 -0.33 0.00 0.04 0.00 0.00 61.00 62.42 1q7x s PRO 4 Cb 0.09 -4.09 -0.14 0.00 0.04 0.00 0.00 34.50 30.40 1q7x s PRO 4 CO -0.15 -1.57 1.41 -2.30 0.04 0.00 0.00 177.00 174.44 1q7x n PRO 5 N 8.04 1.80 -4.46 0.56 -0.02 -1.26 -5.00 135.00 134.66 1q7x n PRO 5 Ca 0.20 0.64 -0.23 0.00 -2.02 0.00 0.00 63.50 62.09 1q7x n PRO 5 Cb 0.46 -2.31 -0.10 0.00 -0.02 0.00 0.00 33.50 31.53 1q7x n PRO 5 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1q7x s LYS 6 N 0.15 1.63 0.74 -0.52 1.02 -1.26 -5.14 119.74 116.35 1q7x s LYS 6 Ca 0.75 -1.80 -0.12 0.00 0.02 0.00 0.00 55.97 54.82 1q7x s LYS 6 Cb -0.74 -1.46 0.19 0.00 -0.52 0.00 0.00 37.83 35.30 1q7x s LYS 6 CO 0.46 0.16 0.44 -2.30 -0.92 0.00 0.00 175.35 173.19 1q7x n PRO 7 N -0.63 -3.45 0.00 -1.68 -0.02 -1.26 -4.75 135.00 123.21 1q7x n PRO 7 Ca -0.06 -0.73 0.00 0.00 -2.02 0.00 0.00 63.50 60.69 1q7x n PRO 7 Cb 0.62 -0.95 0.00 0.00 -0.02 0.00 0.00 33.50 33.15 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 -2.89 1.80 0.00 -1.23 0.00 -1.26 -5.02 105.19 96.59 1q7x n GLY 8 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -4.84 116.55 107.43 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 -3.20 3.73 0.00 5.18 -1.16 -1.24 -0.31 121.20 124.19 1q7x s ILE 10 Ca 0.00 0.45 0.08 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 -1.76 -0.24 0.12 -2.81 0.00 0.00 174.94 170.26 1q7x s PHE 11 N 5.83 2.41 0.13 3.50 5.36 0.12 -4.89 117.98 130.44 1q7x s PHE 11 Ca 0.37 -0.37 0.09 0.00 -0.96 0.00 0.00 56.93 56.06 1q7x s PHE 11 Cb -0.08 -1.48 -0.04 0.00 -0.34 0.00 0.00 43.02 41.07 1q7x s PHE 11 CO 0.16 0.07 -0.15 -1.83 -1.46 0.00 0.00 175.22 172.02 1q7x s GLU 12 N -0.90 1.90 -0.24 10.12 -1.05 -1.20 0.22 118.70 127.56 1q7x s GLU 12 Ca 0.11 -1.18 0.01 0.00 -0.15 0.00 0.00 54.97 53.76 1q7x s GLU 12 Cb -0.10 -2.15 0.06 0.00 -0.44 0.00 0.00 34.13 31.50 1q7x s GLU 12 CO 0.01 0.47 -0.07 0.14 0.95 0.00 0.00 175.26 176.76 1q7x s VAL 13 N -1.31 1.69 -0.14 1.83 -7.23 0.68 -4.83 120.40 111.10 1q7x s VAL 13 Ca 0.20 -1.29 0.01 0.00 -1.81 0.00 0.00 61.98 59.09 1q7x s VAL 13 Cb -0.10 -1.90 -0.01 0.00 0.56 0.00 0.00 36.38 34.94 1q7x s VAL 13 CO 0.12 -0.05 -0.16 -1.83 -0.31 0.00 0.00 175.10 172.87 1q7x s GLU 14 N 1.33 3.25 -0.01 4.82 1.03 -1.20 -0.09 118.70 127.83 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 -2.57 0.01 0.00 -0.80 0.00 0.00 34.13 30.57 1q7x s GLU 14 CO -0.06 0.12 0.15 -0.51 -1.33 0.00 0.00 175.26 173.62 1q7x s LEU 15 N 0.57 1.49 -0.21 1.83 2.01 0.96 -4.86 118.68 120.47 1q7x s LEU 15 Ca -0.10 -0.08 -0.05 0.00 0.01 0.00 0.00 54.13 53.91 1q7x s LEU 15 Cb -0.16 0.67 -0.02 0.00 0.01 0.00 0.00 46.19 46.69 1q7x s LEU 15 CO 0.04 -0.31 -0.00 0.00 1.01 0.00 0.00 176.35 177.09 1q7x s ALA 16 N -1.07 2.98 -0.99 4.21 0.00 -1.26 -1.07 121.76 124.56 1q7x s ALA 16 Ca -0.12 -1.07 -0.13 0.00 0.00 0.00 0.00 51.96 50.65 1q7x s ALA 16 Cb -0.06 -1.80 -0.32 0.00 0.00 0.00 0.00 23.12 20.94 1q7x s ALA 16 CO 0.01 -0.29 2.24 1.17 0.00 0.00 0.00 175.76 178.90 1q7x n LYS 17 N 4.52 0.02 0.11 0.00 0.00 -0.89 -4.30 118.16 117.61 1q7x n LYS 17 Ca -0.17 -0.02 0.00 0.00 0.00 0.00 0.00 58.31 58.12 1q7x n LYS 17 Cb 0.51 -1.15 0.00 0.00 0.00 0.00 0.00 35.03 34.40 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 6.62 0.02 0.00 3.14 5.15 -1.26 -4.98 115.26 123.95 1q7x n ASN 18 Ca 0.67 0.36 0.00 0.00 -0.60 0.00 0.00 54.58 55.01 1q7x n ASN 18 Cb 0.13 0.24 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 -3.31 3.33 -3.53 1.20 2.03 -1.26 -5.08 116.55 109.93 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 0.17 -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 -3.18 -0.46 -0.12 1.67 0.01 -1.26 -4.99 114.94 106.60 1q7x s ASN 20 Ca 0.00 0.34 0.05 0.00 -0.71 0.00 0.00 52.86 52.53 1q7x s ASN 20 Cb 0.00 0.42 0.15 0.00 0.41 0.00 0.00 41.25 42.22 1q7x s ASN 20 CO 0.00 -0.55 0.91 -0.24 -1.51 0.00 0.00 177.10 175.71 1q7x n SER 21 N 0.41 -0.77 0.00 -1.22 2.88 -1.26 -4.53 113.62 109.13 1q7x n SER 21 Ca -0.13 -1.51 0.00 0.00 -1.33 0.00 0.00 58.87 55.90 1q7x n SER 21 Cb 0.59 0.32 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 -0.55 0.00 0.00 2.46 -0.00 -1.26 -0.60 117.00 117.06 1q7x n LEU 22 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.88 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 -0.09 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 177.91 1q7x n GLY 23 N -0.69 0.00 3.43 1.47 0.00 -1.26 0.66 105.19 108.79 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 2.47 -0.33 -0.61 -4.36 -1.24 0.40 121.20 117.52 1q7x s ILE 24 Ca 0.00 -1.70 -0.11 0.00 -0.26 0.00 0.00 60.65 58.58 1q7x s ILE 24 Cb 0.00 -2.12 -0.01 0.00 1.25 0.00 0.00 42.46 41.58 1q7x s ILE 24 CO 0.00 0.07 0.20 -0.55 0.24 0.00 0.00 174.94 174.90 1q7x s SER 25 N -2.15 5.83 0.20 4.36 0.15 -1.16 -4.96 113.70 115.96 1q7x s SER 25 Ca 0.16 -0.49 0.04 0.00 0.70 0.00 0.00 55.95 56.36 1q7x s SER 25 Cb -0.10 -2.07 -0.03 0.00 -1.71 0.00 0.00 66.02 62.10 1q7x s SER 25 CO 0.08 -0.22 0.33 0.54 1.20 0.00 0.00 173.24 175.17 1q7x s VAL 26 N 1.67 5.28 0.00 4.45 0.11 -1.26 -2.29 120.40 128.37 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 0.09 -0.23 0.00 0.41 -3.33 0.00 0.00 175.10 172.04 1q7x n THR 27 N -1.03 0.00 0.12 5.04 -1.04 -1.26 -4.84 114.28 111.26 1q7x n THR 27 Ca -0.08 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.70 1q7x n THR 27 Cb 0.56 -0.05 -0.14 0.00 -1.82 0.00 0.00 70.33 68.87 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 1.28 0.00 12.58 -1.51 -1.85 -3.36 116.25 123.39 1q7x h VAL 28 Ca 0.00 -2.56 0.00 0.00 -1.23 0.00 0.00 66.70 62.91 1q7x h VAL 28 Cb 0.03 2.84 0.00 0.00 -2.13 0.00 0.00 31.29 32.03 1q7x h VAL 28 CO 0.00 0.77 -0.63 0.18 -1.23 0.00 0.00 177.57 176.66 1q7x n LEU 29 N -3.76 0.26 0.00 4.19 4.77 -1.26 -4.94 117.00 116.26 1q7x n LEU 29 Ca -0.15 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 1q7x n LEU 29 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 1q7x n LEU 29 CO 0.59 0.07 0.00 0.33 -1.33 0.00 0.00 177.39 177.05 1q7x n PHE 30 N -1.34 0.00 0.45 -1.77 7.35 -1.25 -4.84 117.46 116.07 1q7x n PHE 30 Ca 0.01 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.78 1q7x n PHE 30 Cb 0.14 0.00 -0.12 0.00 0.35 0.00 0.00 39.48 39.85 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 -0.43 0.84 -1.25 -2.13 9.92 -1.26 -4.29 116.55 117.94 1q7x n ASP 31 Ca 0.00 -0.50 -0.00 0.00 -0.53 0.00 0.00 54.79 53.76 1q7x n ASP 31 Cb 0.00 1.37 0.00 0.00 -0.64 0.00 0.00 41.12 41.86 1q7x n ASP 31 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1q7x n LYS 32 N -1.74 0.05 0.00 -1.24 0.00 -1.26 -4.69 118.16 109.28 1q7x n LYS 32 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 1q7x n LYS 32 Cb 0.36 0.17 0.00 0.00 -0.00 0.00 0.00 35.03 35.56 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 -0.05 0.42 3.54 2.58 0.00 -1.21 -4.65 105.19 105.83 1q7x n GLY 33 Ca -0.01 0.72 -0.33 0.00 0.00 0.00 0.00 46.02 46.40 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 -1.16 0.00 -0.02 0.00 -1.26 -2.45 105.19 100.30 1q7x n GLY 34 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.70 0.00 -2.20 1.61 3.14 -1.26 -4.82 118.33 111.10 1q7x n VAL 35 Ca 0.10 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.49 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 1.09 0.39 0.00 6.55 6.94 -1.24 -2.42 115.26 126.58 1q7x n ASN 36 Ca 0.00 -2.00 0.00 0.00 -0.02 0.00 0.00 54.58 52.56 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 0.20 0.00 -2.40 5.53 5.66 -1.25 -0.86 114.28 121.16 1q7x n THR 37 Ca 0.02 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.99 1q7x n THR 37 Cb 0.88 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 69.70 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 -1.08 -1.10 0.00 1.09 7.64 -1.26 -5.13 113.62 113.77 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 0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 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 -0.83 0.00 0.00 0.44 3.14 -0.04 -5.09 118.33 115.95 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 3.03 0.01 1.45 0.63 -1.26 -4.73 116.66 115.79 1q7x n ARG 40 Ca 0.00 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.89 1q7x n ARG 40 Cb 0.00 -0.64 -0.11 0.00 0.45 0.00 0.00 32.46 32.16 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 3.86 -1.86 -3.42 115.15 113.59 1q7x h HIS 41 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1q7x h HIS 41 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1q7x h HIS 41 CO 0.00 0.79 0.00 0.41 0.86 0.00 0.00 177.93 179.99 1q7x n GLY 42 N 1.47 0.95 0.00 2.45 0.00 -1.06 -2.86 105.19 106.13 1q7x n GLY 42 Ca -0.13 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 0.55 3.72 -0.02 0.00 -0.88 -3.64 105.19 104.92 1q7x n GLY 43 Ca 0.00 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.06 3.41 -0.08 -0.61 2.07 -1.05 -4.50 121.20 120.38 1q7x s ILE 44 Ca 0.00 1.01 0.03 0.00 -1.41 0.00 0.00 60.65 60.29 1q7x s ILE 44 Cb 0.00 -3.65 0.00 0.00 0.13 0.00 0.00 42.46 38.95 1q7x s ILE 44 CO 0.00 0.08 -0.19 -0.31 -1.91 0.00 0.00 174.94 172.61 1q7x s TYR 45 N 1.08 2.04 0.04 3.50 1.51 -1.03 -1.04 117.35 123.45 1q7x s TYR 45 Ca 0.64 -0.79 -0.01 0.00 -1.01 0.00 0.00 57.07 55.90 1q7x s TYR 45 Cb -0.36 -1.40 0.00 0.00 -0.11 0.00 0.00 41.96 40.10 1q7x s TYR 45 CO 0.30 -0.34 0.06 1.55 -1.11 0.00 0.00 175.55 176.02 1q7x n VAL 46 N 3.60 0.00 0.22 0.71 3.14 -1.26 -3.28 118.33 121.46 1q7x n VAL 46 Ca -0.21 -0.12 0.12 0.00 -2.96 0.00 0.00 64.34 61.17 1q7x n VAL 46 Cb 0.52 0.10 0.05 0.00 -1.06 0.00 0.00 33.84 33.45 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 -1.77 0.17 116.57 118.52 1q7x h LYS 47 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1q7x h LYS 47 Cb 0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 1q7x h LYS 47 CO 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.49 1q7x n ALA 48 N -2.09 0.00 -1.93 0.07 0.00 -1.26 -4.26 120.51 111.04 1q7x n ALA 48 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1q7x n ALA 48 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 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 -1.24 -2.98 120.40 113.94 1q7x s VAL 49 Ca 0.00 1.86 -0.19 0.00 -1.81 0.00 0.00 61.98 61.85 1q7x s VAL 49 Cb 0.00 -4.19 -0.15 0.00 0.56 0.00 0.00 36.38 32.61 1q7x s VAL 49 CO 0.00 0.38 -0.87 0.00 -0.31 0.00 0.00 175.10 174.31 1q7x n ILE 50 N 1.90 0.00 0.13 -0.62 3.06 1.30 -4.82 119.36 120.32 1q7x n ILE 50 Ca 0.00 -0.40 0.01 0.00 -2.50 0.00 0.00 62.75 59.86 1q7x n ILE 50 Cb 0.47 -0.04 0.03 0.00 0.54 0.00 0.00 39.64 40.64 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 -3.23 132.00 134.72 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 0.57 0.00 0.00 -0.21 0.00 0.00 178.00 178.59 1q7x n GLN 52 N -3.28 3.04 0.00 1.05 10.64 -1.26 -5.00 117.38 122.58 1q7x n GLN 52 Ca 0.01 -1.82 0.00 0.00 -1.83 0.00 0.00 57.00 53.36 1q7x n GLN 52 Cb 0.75 -1.82 0.00 0.00 -0.86 0.00 0.00 30.24 28.31 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 0.57 0.74 7.00 2.61 0.00 -1.22 -5.00 105.19 109.90 1q7x n GLY 53 Ca 0.16 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 1.07 0.00 -0.23 4.61 0.00 -1.26 0.22 120.51 124.93 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 -0.02 2.00 -0.44 0.00 0.00 2.02 1.28 119.26 124.10 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 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1q7x h ALA 55 CO 0.00 -0.24 0.31 1.49 0.00 0.00 0.00 179.25 180.81 1q7x h GLU 56 N 0.54 0.15 0.15 0.00 4.81 0.24 3.42 114.58 123.88 1q7x h GLU 56 Ca 0.42 -0.01 -0.29 0.00 -0.13 0.00 0.00 59.36 59.35 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 -0.17 0.10 -1.24 0.77 -0.73 0.00 0.00 179.01 177.74 1q7x h SER 57 N 0.15 0.84 -0.00 1.04 0.02 0.15 -1.85 113.55 113.90 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 0.62 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 1q7x h SER 57 CO -0.03 1.61 0.01 -0.78 -1.14 0.00 0.00 176.83 176.50 1q7x h ASP 58 N 0.19 0.00 -3.28 3.07 3.58 0.36 -3.46 116.42 116.88 1q7x h ASP 58 Ca -0.20 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.16 1q7x h ASP 58 Cb 1.93 0.00 0.05 0.00 1.72 0.00 0.00 39.33 43.03 1q7x h ASP 58 CO 0.24 0.00 -0.25 0.61 -2.88 0.00 0.00 179.24 176.96 1q7x n GLY 59 N -1.22 0.21 2.67 -0.78 0.00 1.07 -3.20 105.19 103.94 1q7x n GLY 59 Ca -0.03 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.99 3.41 -3.22 1.61 0.63 -0.43 -4.28 116.66 112.38 1q7x n ARG 60 Ca -0.07 -4.56 -0.38 0.00 -0.92 0.00 0.00 57.85 51.92 1q7x n ARG 60 Cb 0.55 -2.26 -0.06 0.00 0.45 0.00 0.00 32.46 31.14 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 -5.11 4.68 0.00 5.15 -5.25 -1.26 -3.73 121.20 115.68 1q7x s ILE 61 Ca 0.48 1.23 0.00 0.00 -0.99 0.00 0.00 60.65 61.37 1q7x s ILE 61 Cb 0.35 -3.90 0.00 0.00 2.95 0.00 0.00 42.46 41.86 1q7x s ILE 61 CO -0.19 0.46 0.00 1.41 -1.79 0.00 0.00 174.94 174.83 1q7x n HIS 62 N 1.42 0.00 -2.79 1.37 8.25 -1.26 -5.00 115.22 117.21 1q7x n HIS 62 Ca -0.08 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.95 1q7x n HIS 62 Cb 0.51 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 -1.50 3.57 -0.00 -0.41 0.00 -1.26 -4.42 119.74 115.73 1q7x s LYS 63 Ca 0.00 0.23 -0.00 0.00 0.00 0.00 0.00 55.97 56.20 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 -1.22 0.00 0.41 0.00 0.00 0.00 175.35 174.54 1q7x n GLY 64 N 4.88 -2.96 0.00 0.59 0.00 0.60 -4.62 105.19 103.69 1q7x n GLY 64 Ca 0.07 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 0.07 0.00 -3.82 1.61 8.00 -0.21 -4.75 116.55 117.45 1q7x n ASP 65 Ca -0.01 -0.94 -0.29 0.00 0.71 0.00 0.00 54.79 54.27 1q7x n ASP 65 Cb 0.01 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 40.95 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 -1.81 1.06 0.29 -1.24 3.00 -0.82 -2.52 118.95 116.91 1q7x s ARG 66 Ca 0.00 -0.78 -0.28 0.00 0.00 0.00 0.00 55.73 54.67 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 0.95 0.14 0.00 0.00 0.00 175.30 175.70 1q7x s VAL 67 N 1.61 4.12 -0.15 3.52 -7.23 -1.26 0.11 120.40 121.13 1q7x s VAL 67 Ca -0.01 1.93 -0.25 0.00 -1.81 0.00 0.00 61.98 61.84 1q7x s VAL 67 Cb -0.18 -4.15 -0.23 0.00 0.56 0.00 0.00 36.38 32.39 1q7x s VAL 67 CO -0.10 0.31 0.62 0.17 -0.31 0.00 0.00 175.10 175.78 1q7x h LEU 68 N 3.62 0.00 -8.34 1.32 8.10 -1.47 -2.33 115.31 116.21 1q7x h LEU 68 Ca -0.46 -0.84 -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 1.03 -0.74 0.00 -4.11 0.00 0.00 178.44 175.29 1q7x s ALA 69 N -2.27 0.92 0.03 0.17 0.00 0.30 -2.30 121.76 118.60 1q7x s ALA 69 Ca -0.19 -1.01 0.08 0.00 0.00 0.00 0.00 51.96 50.84 1q7x s ALA 69 Cb -0.01 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 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 1.77 -0.36 0.00 0.11 0.73 -1.62 120.40 119.12 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 -1.52 0.00 0.00 -1.53 0.00 0.00 36.38 33.27 1q7x s VAL 70 CO 0.00 0.30 0.00 -3.20 -3.33 0.00 0.00 175.10 168.87 1q7x n ASN 71 N 1.98 -1.11 0.00 3.54 2.85 -1.02 0.17 115.26 121.68 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 -1.31 0.00 0.00 1.24 0.00 0.00 39.78 40.24 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 2.55 3.81 8.20 0.00 0.82 -4.22 105.19 116.33 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 -2.49 4.61 -0.27 1.61 1.01 0.46 -4.98 120.40 120.36 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 32.49 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 -1.44 6.93 -1.16 3.32 0.01 -1.26 0.26 113.70 120.36 1q7x s SER 74 Ca 0.37 1.26 -0.10 0.00 1.31 0.00 0.00 55.95 58.80 1q7x s SER 74 Cb -0.18 -2.54 0.24 0.00 0.21 0.00 0.00 66.02 63.75 1q7x s SER 74 CO 0.21 -0.85 1.34 0.00 0.41 0.00 0.00 173.24 174.35 1q7x n LEU 75 N 6.83 5.67 -1.92 2.44 -0.00 -0.97 -4.66 117.00 124.39 1q7x n LEU 75 Ca 0.13 -4.86 -0.19 0.00 -0.00 0.00 0.00 56.01 51.09 1q7x n LEU 75 Cb 0.46 -1.49 0.10 0.00 -0.00 0.00 0.00 43.42 42.49 1q7x n LEU 75 CO 0.58 1.22 1.14 -0.62 -0.00 0.00 0.00 177.39 179.71 1q7x n GLU 76 N 3.46 1.97 0.00 1.47 1.02 -1.14 -2.58 120.64 124.84 1q7x n GLU 76 Ca 0.30 -2.13 0.00 0.00 -0.02 0.00 0.00 57.16 55.30 1q7x n GLU 76 Cb 0.39 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 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 -0.46 1.29 0.07 0.62 0.00 -1.22 -4.63 105.19 100.86 1q7x n GLY 77 Ca 0.42 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.34 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 0.02 0.00 4.61 0.00 -1.83 -3.44 119.26 118.62 1q7x h ALA 78 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1q7x h ALA 78 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1q7x h ALA 78 CO 0.00 0.08 0.00 0.25 0.00 0.00 0.00 179.25 179.58 1q7x n THR 79 N -4.65 0.00 0.00 0.00 -2.24 -1.26 -3.53 114.28 102.60 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 0.34 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 1.63 -1.98 -3.37 116.57 114.68 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 -0.12 1.96 -3.45 0.00 0.00 179.45 177.84 1q7x h GLN 82 N -0.82 -0.33 0.00 1.90 4.20 0.22 -2.86 115.11 117.43 1q7x h GLN 82 Ca 0.00 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1q7x h GLN 82 Cb 0.15 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1q7x h GLN 82 CO 0.00 0.03 -0.04 0.00 -0.67 0.00 0.00 178.83 178.15 1q7x h ALA 83 N -0.49 0.00 -0.40 3.87 0.00 -1.61 -0.87 119.26 119.75 1q7x h ALA 83 Ca -0.03 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1q7x h ALA 83 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1q7x h ALA 83 CO 0.06 -0.06 0.16 -0.24 0.00 0.00 0.00 179.25 179.16 1q7x h VAL 84 N -0.77 1.20 -0.21 0.00 3.04 -1.77 0.25 116.25 117.98 1q7x h VAL 84 Ca -0.01 -0.62 -0.07 0.00 -1.01 0.00 0.00 66.70 64.99 1q7x h VAL 84 Cb 0.85 0.85 -0.01 0.00 -2.01 0.00 0.00 31.29 30.97 1q7x h VAL 84 CO 0.01 0.23 -0.17 -0.08 -1.01 0.00 0.00 177.57 176.55 1q7x h GLU 85 N 0.51 0.36 0.18 4.17 4.81 -1.60 -2.58 114.58 120.42 1q7x h GLU 85 Ca 0.13 -0.10 -0.27 0.00 -0.13 0.00 0.00 59.36 58.99 1q7x h GLU 85 Cb 0.20 -0.04 0.03 0.00 0.63 0.00 0.00 28.75 29.57 1q7x h GLU 85 CO -0.01 0.52 -1.18 0.00 -0.73 0.00 0.00 179.01 177.61 1q7x h THR 86 N 0.33 1.36 -0.65 0.32 1.03 -0.45 -0.63 112.91 114.21 1q7x h THR 86 Ca 0.06 -2.56 0.01 0.00 -0.01 0.00 0.00 66.41 63.91 1q7x h THR 86 Cb 0.49 2.98 -0.03 0.00 -1.07 0.00 0.00 68.15 70.52 1q7x h THR 86 CO 0.03 0.76 0.43 0.17 -0.01 0.00 0.00 175.52 176.90 1q7x h LEU 87 N 0.01 0.74 -0.26 0.00 8.10 -0.50 0.98 115.31 124.39 1q7x h LEU 87 Ca -0.20 -0.02 -0.19 0.00 0.11 0.00 0.00 57.88 57.58 1q7x h LEU 87 Cb 1.91 -0.19 -0.02 0.00 -0.44 0.00 0.00 40.66 41.93 1q7x h LEU 87 CO 0.22 0.54 -0.89 -0.09 -4.11 0.00 0.00 178.44 174.11 1q7x h ARG 88 N 0.88 0.08 -0.02 0.17 1.12 -1.50 -3.24 114.38 111.87 1q7x h ARG 88 Ca 0.24 -0.09 0.00 0.00 -1.11 0.00 0.00 59.98 59.01 1q7x h ARG 88 Cb -0.10 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 29.89 1q7x h ARG 88 CO -0.05 0.91 -0.16 0.09 -3.11 0.00 0.00 179.97 177.64 1q7x n ASN 89 N -3.56 2.13 -4.02 -3.80 3.02 -0.25 -4.99 115.26 103.79 1q7x n ASN 89 Ca -0.02 -1.60 -0.38 0.00 -0.03 0.00 0.00 54.58 52.56 1q7x n ASN 89 Cb 0.83 0.15 0.04 0.00 -0.61 0.00 0.00 39.78 40.18 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 0.44 0.00 0.00 3.41 -2.24 0.33 -3.96 114.28 112.25 1q7x n THR 90 Ca 0.14 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1q7x n THR 90 Cb 0.48 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 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 3.40 2.45 0.23 3.38 0.00 0.24 -4.84 105.19 110.05 1q7x n GLY 91 Ca -0.02 -0.70 0.21 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.25 -2.54 117.38 125.79 1q7x n GLN 92 Ca 0.00 0.98 0.00 0.00 -1.83 0.00 0.00 57.00 56.15 1q7x n GLN 92 Cb 0.00 -1.72 0.00 0.00 -0.86 0.00 0.00 30.24 27.66 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 -4.63 0.00 -4.91 -0.39 3.14 -1.26 -2.10 118.33 108.19 1q7x n VAL 93 Ca 0.25 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.31 1q7x n VAL 93 Cb 0.85 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 33.50 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 2.94 -0.14 1.55 0.11 -0.23 -4.95 120.40 119.68 1q7x s VAL 94 Ca 0.00 -0.75 -0.02 0.00 -2.93 0.00 0.00 61.98 58.28 1q7x s VAL 94 Cb 0.00 -2.16 0.04 0.00 -1.53 0.00 0.00 36.38 32.73 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 -0.39 1.01 -0.04 1.54 3.76 -1.20 -0.03 115.29 119.94 1q7x s HIS 95 Ca 0.04 -0.63 0.06 0.00 -0.15 0.00 0.00 55.06 54.38 1q7x s HIS 95 Cb -0.12 -0.99 -0.01 0.00 1.11 0.00 0.00 32.58 32.56 1q7x s HIS 95 CO 0.02 -0.50 -0.21 -1.17 -0.85 0.00 0.00 174.74 172.03 1q7x s LEU 96 N 1.86 2.00 -0.29 0.89 0.20 0.87 0.28 118.68 124.50 1q7x s LEU 96 Ca 0.02 -0.40 -0.05 0.00 0.69 0.00 0.00 54.13 54.39 1q7x s LEU 96 Cb -0.15 -1.11 0.02 0.00 -0.43 0.00 0.00 46.19 44.52 1q7x s LEU 96 CO -0.07 0.22 0.03 -0.76 -0.29 0.00 0.00 176.35 175.48 1q7x s LEU 97 N -0.23 3.71 0.15 -0.68 1.43 -0.64 0.25 118.68 122.67 1q7x s LEU 97 Ca 0.01 -0.88 0.08 0.00 -1.03 0.00 0.00 54.13 52.31 1q7x s LEU 97 Cb -0.11 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 1q7x s LEU 97 CO 0.01 -0.20 -0.06 -1.48 0.23 0.00 0.00 176.35 174.86 1q7x s LEU 98 N 1.41 3.14 -0.24 1.79 0.05 0.58 -0.54 118.68 124.88 1q7x s LEU 98 Ca 0.00 -0.44 0.01 0.00 0.05 0.00 0.00 54.13 53.76 1q7x s LEU 98 Cb -0.18 -1.85 0.06 0.00 -2.05 0.00 0.00 46.19 42.17 1q7x s LEU 98 CO 0.00 0.12 -0.07 -1.61 -0.55 0.00 0.00 176.35 174.24 1q7x s GLU 99 N -2.68 1.81 -0.31 1.48 2.02 0.31 0.13 118.70 121.46 1q7x s GLU 99 Ca 0.25 -1.05 -0.28 0.00 0.02 0.00 0.00 54.97 53.91 1q7x s GLU 99 Cb -0.10 -2.63 -0.02 0.00 0.10 0.00 0.00 34.13 31.48 1q7x s GLU 99 CO 0.16 -0.57 1.87 0.21 0.02 0.00 0.00 175.26 176.95 1q7x s LYS 100 N 1.33 3.31 -0.24 1.61 2.47 0.57 -1.94 119.74 126.86 1q7x s LYS 100 Ca -0.06 1.53 0.13 0.00 -1.56 0.00 0.00 55.97 56.02 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 -1.89 1.34 0.41 0.16 0.00 0.00 175.35 175.31 1q7x n GLY 101 N 5.47 1.64 0.34 5.54 0.00 -1.26 -4.58 105.19 112.35 1q7x n GLY 101 Ca 0.24 -0.35 0.03 0.00 0.00 0.00 0.00 46.02 45.95 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 1.11 0.97 -2.60 1.61 4.20 -1.85 -3.43 115.11 115.12 1q7x h GLN 102 Ca -0.40 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.14 1q7x h GLN 102 Cb 1.35 -0.22 -0.27 0.00 0.30 0.00 0.00 27.48 28.65 1q7x h GLN 102 CO -0.12 0.64 -0.30 0.45 -0.67 0.00 0.00 178.83 178.82 1q7x s SER 103 N -5.75 -0.47 1.16 1.46 0.15 -1.26 -5.05 113.70 103.94 1q7x s SER 103 Ca -0.12 0.93 -0.17 0.00 0.70 0.00 0.00 55.95 57.29 1q7x s SER 103 Cb 0.20 0.91 0.18 0.00 -1.71 0.00 0.00 66.02 65.61 1q7x s SER 103 CO 0.80 -0.20 0.36 -2.65 1.20 0.00 0.00 173.24 172.75 1q7x n PRO 104 N 4.51 -2.11 -0.11 5.44 -0.02 -1.26 -4.98 135.00 136.48 1q7x n PRO 104 Ca -0.20 -0.60 -0.13 0.00 -2.02 0.00 0.00 63.50 60.56 1q7x n PRO 104 Cb 0.54 -1.84 0.12 0.00 -0.02 0.00 0.00 33.50 32.30 1q7x n PRO 104 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1q7x n THR 105 N -4.70 0.00 -1.03 3.45 -2.24 -1.26 -4.88 114.28 103.62 1q7x n THR 105 Ca 0.01 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.57 1q7x n THR 105 Cb 0.59 -0.41 0.15 0.00 -2.10 0.00 0.00 70.33 68.56 1q7x n THR 105 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1q7x n SER 106 N -3.97 4.01 0.02 3.42 2.88 -1.26 -4.61 113.62 114.11 1q7x n SER 106 Ca 0.06 -3.47 0.00 0.00 -1.33 0.00 0.00 58.87 54.13 1q7x n SER 106 Cb 0.25 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 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 -0.96 0.00 -0.52 -1.46 3.00 -1.26 -5.36 118.16 111.60 1q7x n LYS 107 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.85 1q7x n LYS 107 Cb 1.48 0.00 0.00 0.00 0.00 0.00 0.00 35.03 36.51 1q7x n LYS 107 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49