#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 0.12 -2.66 1.61 2.88 -1.26 -5.06 113.62 109.25 1q7x n SER 2 Ca 0.00 0.02 -0.03 0.00 -1.33 0.00 0.00 58.87 57.53 1q7x n SER 2 Cb 0.00 -0.33 0.04 0.00 -0.75 0.00 0.00 64.21 63.17 1q7x n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1q7x s SER 3 N -4.49 -0.13 -0.35 -3.46 0.01 -1.26 -5.13 113.70 98.89 1q7x s SER 3 Ca -0.01 -0.16 -0.29 0.00 1.31 0.00 0.00 55.95 56.80 1q7x s SER 3 Cb 0.00 0.17 -0.01 0.00 0.21 0.00 0.00 66.02 66.40 1q7x s SER 3 CO 0.02 -0.00 1.61 -2.16 0.41 0.00 0.00 173.24 173.12 1q7x s PRO 4 N 1.00 3.51 0.00 12.44 0.04 -1.26 -5.01 135.00 145.72 1q7x s PRO 4 Ca 0.23 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.53 1q7x s PRO 4 Cb 0.14 -4.10 0.00 0.00 0.04 0.00 0.00 34.50 30.58 1q7x s PRO 4 CO -0.11 -1.65 0.00 -0.35 0.04 0.00 0.00 177.00 174.93 1q7x n PRO 5 N 8.16 -0.45 -2.33 0.56 -0.04 -1.26 -5.01 135.00 134.64 1q7x n PRO 5 Ca 0.20 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.29 1q7x n PRO 5 Cb 0.47 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.91 1q7x n PRO 5 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1q7x s LYS 6 N -2.96 3.78 1.04 0.54 0.00 -1.26 -4.91 119.74 115.97 1q7x s LYS 6 Ca 0.00 1.68 -0.20 0.00 0.00 0.00 0.00 55.97 57.45 1q7x s LYS 6 Cb 0.00 -2.36 0.02 0.00 0.00 0.00 0.00 37.83 35.49 1q7x s LYS 6 CO 0.00 -0.51 -0.44 -0.35 0.00 0.00 0.00 175.35 174.05 1q7x n PRO 7 N -0.54 -1.17 0.00 1.78 -0.04 -1.26 -4.60 135.00 129.17 1q7x n PRO 7 Ca 0.08 -0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.20 1q7x n PRO 7 Cb 0.49 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 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 2.60 1.73 0.00 0.55 0.00 -1.26 -5.01 105.19 103.80 1q7x n GLY 8 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.39 3.73 -0.02 5.18 -1.16 -1.24 -0.30 121.20 123.99 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 -4.80 -0.02 0.00 0.61 0.00 0.00 42.46 38.25 1q7x s ILE 10 CO 0.00 -1.70 -0.23 0.12 -2.81 0.00 0.00 174.94 170.32 1q7x s PHE 11 N 5.93 2.42 0.12 3.50 5.36 0.17 -4.73 117.98 130.75 1q7x s PHE 11 Ca 0.39 -0.37 0.08 0.00 -0.96 0.00 0.00 56.93 56.07 1q7x s PHE 11 Cb -0.08 -1.53 -0.04 0.00 -0.34 0.00 0.00 43.02 41.03 1q7x s PHE 11 CO 0.17 0.02 -0.10 -1.83 -1.46 0.00 0.00 175.22 172.02 1q7x s GLU 12 N -0.67 2.11 -0.24 10.12 -1.05 -1.20 0.21 118.70 127.99 1q7x s GLU 12 Ca 0.10 -1.09 0.01 0.00 -0.15 0.00 0.00 54.97 53.85 1q7x s GLU 12 Cb -0.10 -2.27 0.06 0.00 -0.44 0.00 0.00 34.13 31.38 1q7x s GLU 12 CO -0.00 0.49 -0.06 0.14 0.95 0.00 0.00 175.26 176.77 1q7x s VAL 13 N -1.33 1.61 -0.15 1.83 -7.23 0.69 -4.83 120.40 110.99 1q7x s VAL 13 Ca 0.22 -1.27 0.00 0.00 -1.81 0.00 0.00 61.98 59.13 1q7x s VAL 13 Cb -0.11 -1.85 -0.00 0.00 0.56 0.00 0.00 36.38 34.98 1q7x s VAL 13 CO 0.14 -0.09 -0.15 -1.83 -0.31 0.00 0.00 175.10 172.86 1q7x s GLU 14 N 1.36 3.25 -0.01 4.82 -1.05 -1.22 -0.41 118.70 125.44 1q7x s GLU 14 Ca -0.06 -0.74 -0.07 0.00 -0.15 0.00 0.00 54.97 53.95 1q7x s GLU 14 Cb -0.19 -2.61 0.00 0.00 -0.44 0.00 0.00 34.13 30.90 1q7x s GLU 14 CO -0.06 0.08 0.14 -0.51 0.95 0.00 0.00 175.26 175.85 1q7x s LEU 15 N 0.67 1.54 -0.20 1.83 2.01 0.72 -4.88 118.68 120.37 1q7x s LEU 15 Ca -0.08 -0.11 -0.05 0.00 0.01 0.00 0.00 54.13 53.90 1q7x s LEU 15 Cb -0.16 0.64 -0.02 0.00 0.01 0.00 0.00 46.19 46.66 1q7x s LEU 15 CO 0.02 -0.31 -0.00 0.00 1.01 0.00 0.00 176.35 177.07 1q7x s ALA 16 N -1.10 3.02 -0.98 4.21 0.00 -1.26 -0.68 121.76 124.96 1q7x s ALA 16 Ca -0.12 -1.01 -0.14 0.00 0.00 0.00 0.00 51.96 50.69 1q7x s ALA 16 Cb -0.06 -1.78 -0.30 0.00 0.00 0.00 0.00 23.12 20.97 1q7x s ALA 16 CO 0.01 -0.19 2.25 1.17 0.00 0.00 0.00 175.76 179.00 1q7x n LYS 17 N 4.33 0.06 0.10 0.00 0.00 -0.61 -4.29 118.16 117.74 1q7x n LYS 17 Ca -0.17 -0.07 0.00 0.00 0.00 0.00 0.00 58.31 58.07 1q7x n LYS 17 Cb 0.52 -1.31 0.00 0.00 0.00 0.00 0.00 35.03 34.24 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 7.34 0.04 0.00 3.14 2.85 -1.26 -4.98 115.26 122.39 1q7x n ASN 18 Ca 0.66 0.34 0.00 0.00 -0.11 0.00 0.00 54.58 55.46 1q7x n ASN 18 Cb 0.15 0.22 0.00 0.00 1.24 0.00 0.00 39.78 41.39 1q7x n ASN 18 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1q7x n ASP 19 N -3.28 3.68 -3.52 1.20 9.92 -1.26 -5.08 116.55 118.21 1q7x n ASP 19 Ca 0.00 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.15 1q7x n ASP 19 Cb 0.02 0.14 -0.03 0.00 -0.64 0.00 0.00 41.12 40.60 1q7x n ASP 19 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 1q7x s ASN 20 N -3.48 -0.43 -0.12 -2.24 0.01 -1.26 -4.99 114.94 102.42 1q7x s ASN 20 Ca 0.00 0.21 0.05 0.00 -0.71 0.00 0.00 52.86 52.41 1q7x s ASN 20 Cb 0.00 0.41 0.15 0.00 0.41 0.00 0.00 41.25 42.22 1q7x s ASN 20 CO 0.00 -0.59 0.92 -0.24 -1.51 0.00 0.00 177.10 175.69 1q7x n SER 21 N 0.17 -0.77 0.00 -1.22 2.88 -1.26 -4.55 113.62 108.87 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 0.32 0.00 0.00 -0.75 0.00 0.00 64.21 64.39 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 -0.57 0.00 0.00 2.46 -0.00 -1.26 -1.39 117.00 116.24 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 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.07 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 -0.70 0.00 3.43 1.47 0.00 -1.26 0.67 105.19 108.80 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 2.48 -0.34 -0.61 -4.36 -1.24 0.39 121.20 117.52 1q7x s ILE 24 Ca 0.00 -1.71 -0.12 0.00 -0.26 0.00 0.00 60.65 58.56 1q7x s ILE 24 Cb 0.00 -2.13 -0.01 0.00 1.25 0.00 0.00 42.46 41.57 1q7x s ILE 24 CO 0.00 0.06 0.22 -0.55 0.24 0.00 0.00 174.94 174.91 1q7x s SER 25 N -2.18 5.91 0.20 4.36 0.15 -1.13 -4.96 113.70 116.05 1q7x s SER 25 Ca 0.16 -0.56 0.04 0.00 0.70 0.00 0.00 55.95 56.29 1q7x s SER 25 Cb -0.10 -2.10 -0.03 0.00 -1.71 0.00 0.00 66.02 62.08 1q7x s SER 25 CO 0.08 -0.27 0.33 0.54 1.20 0.00 0.00 173.24 175.13 1q7x s VAL 26 N 1.67 5.28 0.00 4.45 0.11 -1.26 -2.34 120.40 128.32 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 -0.18 -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 0.35 -3.33 0.00 0.00 175.10 171.98 1q7x n THR 27 N -1.04 0.00 0.01 5.04 -2.24 -1.26 -4.85 114.28 109.94 1q7x n THR 27 Ca -0.08 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.52 1q7x n THR 27 Cb 0.56 -0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.68 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 1.34 0.00 2.28 -1.51 -1.86 -3.34 116.25 113.15 1q7x h VAL 28 Ca 0.00 -2.08 0.00 0.00 -1.23 0.00 0.00 66.70 63.39 1q7x h VAL 28 Cb 0.00 2.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.51 1q7x h VAL 28 CO 0.00 0.63 -0.80 0.18 -1.23 0.00 0.00 177.57 176.35 1q7x n LEU 29 N -4.04 0.28 0.00 4.19 4.77 -1.26 -4.94 117.00 116.00 1q7x n LEU 29 Ca -0.10 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1q7x n LEU 29 Cb 0.75 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1q7x n LEU 29 CO 0.51 0.07 0.00 0.33 -1.33 0.00 0.00 177.39 176.97 1q7x n PHE 30 N -1.44 0.00 -0.01 -1.77 -0.00 -1.25 -4.82 117.46 108.17 1q7x n PHE 30 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.56 1q7x n PHE 30 Cb 0.18 0.00 -0.16 0.00 -0.00 0.00 0.00 39.48 39.50 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 -0.76 0.06 -1.35 -2.13 9.92 -1.26 -4.14 116.55 116.89 1q7x n ASP 31 Ca 0.00 0.02 -0.01 0.00 -0.53 0.00 0.00 54.79 54.27 1q7x n ASP 31 Cb 0.00 1.85 0.01 0.00 -0.64 0.00 0.00 41.12 42.34 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 -2.31 0.24 0.00 -1.24 0.00 -1.26 -4.61 118.16 108.99 1q7x n LYS 32 Ca -0.05 -0.34 0.00 0.00 -0.00 0.00 0.00 58.31 57.92 1q7x n LYS 32 Cb 0.59 0.28 0.00 0.00 -0.00 0.00 0.00 35.03 35.91 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 -0.28 0.40 3.51 2.58 0.00 -1.19 -4.68 105.19 105.52 1q7x n GLY 33 Ca -0.07 0.68 -0.33 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.38 0.00 -0.02 0.00 -1.26 -2.26 105.19 100.27 1q7x n GLY 34 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.64 0.00 -2.23 1.61 3.14 -1.26 -4.81 118.33 111.14 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 0.01 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 0.86 0.40 0.00 6.55 2.04 -1.24 -2.12 115.26 121.74 1q7x n ASN 36 Ca 0.00 -1.95 0.00 0.00 -0.44 0.00 0.00 54.58 52.19 1q7x n ASN 36 Cb 0.00 -0.21 0.00 0.00 -2.53 0.00 0.00 39.78 37.04 1q7x n ASN 36 CO 0.00 0.00 0.00 1.07 -0.44 0.00 0.00 177.26 177.89 1q7x n THR 37 N 0.23 0.00 -2.54 5.53 5.66 -1.25 -0.95 114.28 120.95 1q7x n THR 37 Ca 0.01 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.98 1q7x n THR 37 Cb 0.89 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 69.76 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 -1.09 -1.29 0.00 1.09 7.64 -1.26 -5.13 113.62 113.58 1q7x n SER 38 Ca 0.00 -2.17 0.00 0.00 1.01 0.00 0.00 58.87 57.71 1q7x n SER 38 Cb 0.00 0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 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 -1.22 0.00 0.00 0.44 3.14 -0.13 -5.09 118.33 115.48 1q7x n VAL 39 Ca -0.19 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.19 1q7x n VAL 39 Cb 0.84 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.62 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 2.94 0.02 1.45 0.63 -1.26 -4.72 116.66 115.71 1q7x n ARG 40 Ca 0.00 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.91 1q7x n ARG 40 Cb 0.00 -0.66 -0.10 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 -1.87 -3.43 115.15 113.57 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 0.69 0.00 0.41 0.86 0.00 0.00 177.93 179.89 1q7x n GLY 42 N 1.43 1.10 0.00 2.45 0.00 -1.15 -3.01 105.19 106.02 1q7x n GLY 42 Ca -0.11 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.17 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 0.91 3.72 -0.02 0.00 -0.25 -3.70 105.19 105.85 1q7x n GLY 43 Ca 0.00 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 1q7x n GLY 43 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1q7x s ILE 44 N 0.00 4.56 -0.03 -0.61 2.07 -0.99 -4.23 121.20 121.97 1q7x s ILE 44 Ca 0.00 2.01 0.06 0.00 -1.41 0.00 0.00 60.65 61.31 1q7x s ILE 44 Cb 0.00 -4.29 -0.01 0.00 0.13 0.00 0.00 42.46 38.29 1q7x s ILE 44 CO 0.00 0.25 -0.21 -0.31 -1.91 0.00 0.00 174.94 172.77 1q7x s TYR 45 N 0.37 1.92 0.09 3.50 1.51 -0.96 -0.91 117.35 122.87 1q7x s TYR 45 Ca 0.49 -0.45 -0.05 0.00 -1.01 0.00 0.00 57.07 56.05 1q7x s TYR 45 Cb -0.23 -1.25 0.02 0.00 -0.11 0.00 0.00 41.96 40.38 1q7x s TYR 45 CO 0.30 -0.10 0.26 1.55 -1.11 0.00 0.00 175.55 176.44 1q7x n VAL 46 N 2.78 0.00 0.33 0.71 3.14 -1.26 -3.19 118.33 120.84 1q7x n VAL 46 Ca -0.16 -0.24 0.12 0.00 -2.96 0.00 0.00 64.34 61.09 1q7x n VAL 46 Cb 0.53 0.26 0.05 0.00 -1.06 0.00 0.00 33.84 33.62 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 -0.18 0.45 0.00 1.45 2.85 -0.99 -0.83 118.16 120.91 1q7x n LYS 47 Ca -0.02 0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.32 1q7x n LYS 47 Cb 0.17 -1.73 0.00 0.00 -0.65 0.00 0.00 35.03 32.82 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 -2.01 0.00 -1.92 0.58 0.00 -1.26 -4.33 120.51 111.58 1q7x n ALA 48 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.05 1q7x n ALA 48 Cb 0.49 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 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 3.94 1.00 0.00 -7.23 -1.25 -2.84 120.40 114.01 1q7x s VAL 49 Ca 0.00 1.82 -0.18 0.00 -1.81 0.00 0.00 61.98 61.80 1q7x s VAL 49 Cb 0.00 -4.16 -0.13 0.00 0.56 0.00 0.00 36.38 32.66 1q7x s VAL 49 CO 0.00 0.38 -0.77 0.00 -0.31 0.00 0.00 175.10 174.40 1q7x n ILE 50 N 1.85 0.00 0.13 -0.62 3.06 1.28 -4.83 119.36 120.23 1q7x n ILE 50 Ca 0.00 -0.37 0.01 0.00 -2.50 0.00 0.00 62.75 59.89 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 -0.68 9.51 0.11 -1.95 -3.22 132.00 134.66 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 0.25 0.58 0.00 0.00 -0.21 0.00 0.00 178.00 178.61 1q7x n GLN 52 N -3.28 3.01 0.00 1.05 10.64 -1.26 -5.00 117.38 122.54 1q7x n GLN 52 Ca 0.01 -1.80 0.00 0.00 -1.83 0.00 0.00 57.00 53.38 1q7x n GLN 52 Cb 0.75 -1.81 0.00 0.00 -0.86 0.00 0.00 30.24 28.32 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 0.72 7.00 2.61 0.00 -1.22 -5.00 105.19 109.88 1q7x n GLY 53 Ca 0.16 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 1.09 0.00 -0.23 4.61 0.00 -1.26 0.21 120.51 124.93 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 -0.00 2.01 -0.43 0.00 0.00 2.09 1.31 119.26 124.23 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 -0.25 0.30 1.49 0.00 0.00 0.00 179.25 180.79 1q7x h GLU 56 N 0.54 0.15 0.15 0.00 4.22 0.23 2.96 114.58 122.83 1q7x h GLU 56 Ca 0.43 -0.01 -0.31 0.00 0.08 0.00 0.00 59.36 59.56 1q7x h GLU 56 Cb 0.88 -0.03 0.03 0.00 0.50 0.00 0.00 28.75 30.13 1q7x h GLU 56 CO -0.18 0.10 -1.29 1.03 -2.18 0.00 0.00 179.01 176.49 1q7x h SER 57 N 0.15 0.87 -0.01 1.04 0.87 0.16 -1.87 113.55 114.76 1q7x h SER 57 Ca 0.20 -0.85 0.00 0.00 -1.23 0.00 0.00 61.79 59.92 1q7x h SER 57 Cb 0.61 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1q7x h SER 57 CO -0.03 1.64 0.01 -0.78 -0.53 0.00 0.00 176.83 177.14 1q7x h ASP 58 N 0.23 0.00 -3.35 6.23 3.58 0.35 -3.46 116.42 120.01 1q7x h ASP 58 Ca -0.20 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.13 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 -0.28 0.61 -2.88 0.00 0.00 179.24 176.93 1q7x n GLY 59 N -1.23 0.15 2.74 -0.78 0.00 0.93 -3.40 105.19 103.60 1q7x n GLY 59 Ca -0.03 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.15 3.45 -3.34 1.61 0.00 -0.48 -4.35 116.66 111.40 1q7x n ARG 60 Ca -0.10 -4.64 -0.38 0.00 -0.00 0.00 0.00 57.85 52.73 1q7x n ARG 60 Cb 0.56 -2.26 -0.06 0.00 0.00 0.00 0.00 32.46 30.70 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 -4.91 4.82 0.00 5.15 -5.25 -1.26 -3.91 121.20 115.83 1q7x s ILE 61 Ca 0.48 1.04 0.00 0.00 -0.99 0.00 0.00 60.65 61.18 1q7x s ILE 61 Cb 0.33 -3.82 0.00 0.00 2.95 0.00 0.00 42.46 41.92 1q7x s ILE 61 CO -0.17 0.47 0.00 1.41 -1.79 0.00 0.00 174.94 174.85 1q7x n HIS 62 N 1.46 0.00 -2.77 1.37 8.25 -1.26 -5.01 115.22 117.27 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 -0.04 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 -1.27 3.58 -0.00 -0.41 -2.85 -1.26 -4.46 119.74 113.07 1q7x s LYS 63 Ca 0.00 0.25 -0.00 0.00 -1.00 0.00 0.00 55.97 55.22 1q7x s LYS 63 Cb 0.00 -3.92 0.00 0.00 -2.06 0.00 0.00 37.83 31.85 1q7x s LYS 63 CO 0.00 -1.26 0.00 0.41 0.10 0.00 0.00 175.35 174.60 1q7x n GLY 64 N 4.92 -2.87 0.45 0.59 0.00 -0.01 -4.61 105.19 103.66 1q7x n GLY 64 Ca 0.08 -0.54 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 0.03 -0.15 -3.83 1.61 8.00 -0.09 -4.80 116.55 117.33 1q7x n ASP 65 Ca -0.00 -1.04 -0.29 0.00 0.71 0.00 0.00 54.79 54.17 1q7x n ASP 65 Cb 0.00 0.23 -0.16 0.00 -0.02 0.00 0.00 41.12 41.17 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 1.09 0.29 -1.24 3.00 -0.80 -2.35 118.95 116.93 1q7x s ARG 66 Ca 0.03 -0.79 -0.28 0.00 0.00 0.00 0.00 55.73 54.70 1q7x s ARG 66 Cb -0.00 -2.32 -0.10 0.00 0.00 0.00 0.00 34.95 32.53 1q7x s ARG 66 CO 0.00 -0.68 0.95 0.14 0.00 0.00 0.00 175.30 175.71 1q7x s VAL 67 N 1.61 4.12 -0.15 3.52 -7.23 -1.26 0.12 120.40 121.12 1q7x s VAL 67 Ca -0.01 1.90 -0.22 0.00 -1.81 0.00 0.00 61.98 61.84 1q7x s VAL 67 Cb -0.18 -4.12 -0.24 0.00 0.56 0.00 0.00 36.38 32.40 1q7x s VAL 67 CO -0.10 0.28 0.49 0.17 -0.31 0.00 0.00 175.10 175.64 1q7x h LEU 68 N 3.54 0.12 -8.29 1.32 8.10 -1.52 -0.64 115.31 117.94 1q7x h LEU 68 Ca -0.46 -0.76 -0.32 0.00 0.11 0.00 0.00 57.88 56.45 1q7x h LEU 68 Cb 1.20 -0.04 -0.21 0.00 -0.44 0.00 0.00 40.66 41.17 1q7x h LEU 68 CO 0.66 1.38 -0.75 0.00 -4.11 0.00 0.00 178.44 175.63 1q7x s ALA 69 N -2.36 0.85 0.03 0.17 0.00 0.03 -1.94 121.76 118.55 1q7x s ALA 69 Ca -0.23 -0.92 0.08 0.00 0.00 0.00 0.00 51.96 50.89 1q7x s ALA 69 Cb 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 1q7x s ALA 69 CO 0.68 0.03 -0.22 0.54 0.00 0.00 0.00 175.76 176.78 1q7x s VAL 70 N -1.58 1.76 -0.37 0.00 0.11 0.72 -1.55 120.40 119.49 1q7x s VAL 70 Ca -0.05 -1.18 0.00 0.00 -2.93 0.00 0.00 61.98 57.82 1q7x s VAL 70 Cb -0.08 -1.51 0.00 0.00 -1.53 0.00 0.00 36.38 33.26 1q7x s VAL 70 CO 0.01 0.29 0.00 -3.20 -3.33 0.00 0.00 175.10 168.86 1q7x n ASN 71 N 1.97 -1.47 0.00 3.54 5.15 -0.98 0.18 115.26 123.65 1q7x n ASN 71 Ca -0.17 0.09 0.00 0.00 -0.60 0.00 0.00 54.58 53.90 1q7x n ASN 71 Cb 0.53 -1.50 0.00 0.00 -0.53 0.00 0.00 39.78 38.28 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 0.03 2.68 3.81 8.20 0.00 0.73 -4.25 105.19 116.38 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 4.60 -0.32 1.61 1.01 0.48 -4.98 120.40 120.26 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 1.15 -0.44 0.00 0.00 0.00 175.10 176.16 1q7x s SER 74 N -1.44 6.84 -1.15 3.32 0.01 -1.26 0.26 113.70 120.28 1q7x s SER 74 Ca 0.38 1.07 -0.09 0.00 1.31 0.00 0.00 55.95 58.61 1q7x s SER 74 Cb -0.18 -2.54 0.25 0.00 0.21 0.00 0.00 66.02 63.75 1q7x s SER 74 CO 0.21 -0.95 1.30 0.00 0.41 0.00 0.00 173.24 174.21 1q7x n LEU 75 N 7.13 5.66 -1.82 2.44 -0.00 -0.82 -4.69 117.00 124.90 1q7x n LEU 75 Ca 0.13 -4.89 -0.16 0.00 -0.00 0.00 0.00 56.01 51.09 1q7x n LEU 75 Cb 0.47 -1.48 0.13 0.00 -0.00 0.00 0.00 43.42 42.53 1q7x n LEU 75 CO 0.61 1.25 1.02 -0.62 -0.00 0.00 0.00 177.39 179.65 1q7x n GLU 76 N 3.30 1.93 0.00 1.47 1.02 -1.16 -2.92 120.64 124.26 1q7x n GLU 76 Ca 0.29 -2.06 0.00 0.00 -0.02 0.00 0.00 57.16 55.37 1q7x n GLU 76 Cb 0.39 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 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 -0.58 1.67 0.10 0.62 0.00 -1.24 -4.54 105.19 101.22 1q7x n GLY 77 Ca 0.40 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.24 1q7x n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7x n ALA 78 N -0.77 0.74 0.00 4.61 0.00 -1.26 -4.79 120.51 119.04 1q7x n ALA 78 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1q7x n ALA 78 Cb 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1q7x n ALA 78 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1q7x n THR 79 N -4.46 0.00 0.00 0.00 -2.24 -1.26 -3.54 114.28 102.78 1q7x n THR 79 Ca -0.28 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1q7x n THR 79 Cb 0.60 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 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 -3.36 116.57 116.68 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 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 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 0.04 -0.03 0.00 -0.67 0.00 0.00 178.83 178.16 1q7x h ALA 83 N -0.49 0.00 -0.38 3.87 0.00 -1.62 -1.04 119.26 119.60 1q7x h ALA 83 Ca -0.03 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 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 0.11 -0.24 0.00 0.00 0.00 179.25 179.11 1q7x h VAL 84 N -0.79 1.22 -0.21 0.00 3.04 -1.77 0.22 116.25 117.96 1q7x h VAL 84 Ca -0.00 -0.71 -0.06 0.00 -1.01 0.00 0.00 66.70 64.91 1q7x h VAL 84 Cb 0.85 0.96 -0.01 0.00 -2.01 0.00 0.00 31.29 31.08 1q7x h VAL 84 CO 0.01 0.25 -0.13 -0.08 -1.01 0.00 0.00 177.57 176.60 1q7x h GLU 85 N 0.47 0.34 0.15 4.17 4.81 -1.61 -2.62 114.58 120.29 1q7x h GLU 85 Ca 0.12 -0.09 -0.24 0.00 -0.13 0.00 0.00 59.36 59.03 1q7x h GLU 85 Cb 0.27 -0.04 0.03 0.00 0.63 0.00 0.00 28.75 29.63 1q7x h GLU 85 CO -0.00 0.48 -1.02 0.00 -0.73 0.00 0.00 179.01 177.73 1q7x h THR 86 N 0.32 1.41 -0.80 0.32 1.03 -0.51 -0.85 112.91 113.82 1q7x h THR 86 Ca 0.06 -2.50 0.04 0.00 -0.01 0.00 0.00 66.41 64.00 1q7x h THR 86 Cb 0.43 3.00 -0.05 0.00 -1.07 0.00 0.00 68.15 70.46 1q7x h THR 86 CO 0.03 0.73 0.52 0.17 -0.01 0.00 0.00 175.52 176.96 1q7x h LEU 87 N -0.10 0.84 -0.26 0.00 8.10 -0.53 1.07 115.31 124.43 1q7x h LEU 87 Ca -0.17 -0.01 -0.19 0.00 0.11 0.00 0.00 57.88 57.62 1q7x h LEU 87 Cb 1.78 -0.19 -0.02 0.00 -0.44 0.00 0.00 40.66 41.79 1q7x h LEU 87 CO 0.19 0.57 -0.89 -0.09 -4.11 0.00 0.00 178.44 174.12 1q7x h ARG 88 N 0.97 0.07 -0.02 0.17 9.65 -1.52 -3.25 114.38 120.45 1q7x h ARG 88 Ca 0.32 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 1q7x h ARG 88 Cb 0.06 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1q7x h ARG 88 CO -0.10 0.91 -0.22 0.09 2.80 0.00 0.00 179.97 183.45 1q7x n ASN 89 N -3.56 2.13 -3.85 -3.80 4.13 -0.33 -4.98 115.26 105.00 1q7x n ASN 89 Ca -0.02 -1.58 -0.20 0.00 1.68 0.00 0.00 54.58 54.46 1q7x n ASN 89 Cb 0.83 0.20 0.07 0.00 -1.54 0.00 0.00 39.78 39.34 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 0.37 0.00 0.00 3.41 -2.24 0.36 -4.16 114.28 112.02 1q7x n THR 90 Ca 0.13 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1q7x n THR 90 Cb 0.48 -0.21 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 2.87 2.36 0.23 3.38 0.00 -0.49 -4.82 105.19 108.72 1q7x n GLY 91 Ca 0.01 -0.67 0.20 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.26 -2.57 117.38 125.75 1q7x n GLN 92 Ca 0.00 0.99 0.00 0.00 -1.83 0.00 0.00 57.00 56.16 1q7x n GLN 92 Cb 0.00 -1.74 0.00 0.00 -0.86 0.00 0.00 30.24 27.64 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 -4.67 0.00 -5.04 -0.39 3.14 -1.26 -1.58 118.33 108.53 1q7x n VAL 93 Ca 0.25 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.31 1q7x n VAL 93 Cb 0.84 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.48 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 2.62 -0.14 1.55 0.11 0.14 -4.94 120.40 119.74 1q7x s VAL 94 Ca 0.00 -0.87 -0.02 0.00 -2.93 0.00 0.00 61.98 58.16 1q7x s VAL 94 Cb 0.00 -2.01 0.04 0.00 -1.53 0.00 0.00 36.38 32.89 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 0.98 -0.04 1.54 3.76 -1.20 -0.20 115.29 119.79 1q7x s HIS 95 Ca 0.02 -0.61 0.05 0.00 -0.15 0.00 0.00 55.06 54.38 1q7x s HIS 95 Cb -0.13 -0.98 -0.01 0.00 1.11 0.00 0.00 32.58 32.58 1q7x s HIS 95 CO 0.02 -0.50 -0.20 -1.17 -0.85 0.00 0.00 174.74 172.04 1q7x s LEU 96 N 1.87 2.00 -0.29 0.89 0.20 0.45 0.26 118.68 124.06 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 -1.10 0.02 0.00 -0.43 0.00 0.00 46.19 44.53 1q7x s LEU 96 CO -0.07 0.21 0.04 -0.76 -0.29 0.00 0.00 176.35 175.48 1q7x s LEU 97 N -0.20 3.74 0.16 -0.68 1.43 -0.59 0.25 118.68 122.78 1q7x s LEU 97 Ca 0.01 -0.86 0.08 0.00 -1.03 0.00 0.00 54.13 52.32 1q7x s LEU 97 Cb -0.11 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1q7x s LEU 97 CO 0.01 -0.20 -0.07 -1.48 0.23 0.00 0.00 176.35 174.84 1q7x s LEU 98 N 1.42 3.08 -0.23 1.79 0.05 0.57 -0.79 118.68 124.58 1q7x s LEU 98 Ca 0.01 -0.47 0.00 0.00 0.05 0.00 0.00 54.13 53.72 1q7x s LEU 98 Cb -0.18 -1.79 0.06 0.00 -2.05 0.00 0.00 46.19 42.23 1q7x s LEU 98 CO 0.00 0.12 -0.05 -1.61 -0.55 0.00 0.00 176.35 174.27 1q7x s GLU 99 N -2.68 1.56 -0.27 1.48 2.02 0.32 0.42 118.70 121.55 1q7x s GLU 99 Ca 0.25 -0.91 -0.29 0.00 0.02 0.00 0.00 54.97 54.04 1q7x s GLU 99 Cb -0.10 -2.51 -0.03 0.00 0.10 0.00 0.00 34.13 31.59 1q7x s GLU 99 CO 0.16 -0.58 1.84 0.21 0.02 0.00 0.00 175.26 176.90 1q7x s LYS 100 N 1.44 3.43 -0.22 1.61 2.47 0.59 -1.91 119.74 127.15 1q7x s LYS 100 Ca -0.05 1.63 0.14 0.00 -1.56 0.00 0.00 55.97 56.13 1q7x s LYS 100 Cb -0.18 -4.19 0.35 0.00 -1.46 0.00 0.00 37.83 32.35 1q7x s LYS 100 CO -0.06 -1.75 1.30 0.41 0.16 0.00 0.00 175.35 175.40 1q7x n GLY 101 N 5.30 1.57 0.07 5.54 0.00 -1.26 -4.58 105.19 111.84 1q7x n GLY 101 Ca 0.23 -0.42 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 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 1.18 0.03 0.22 1.61 1.08 -1.88 -3.37 115.11 113.99 1q7x h GLN 102 Ca -0.38 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 56.76 1q7x h GLN 102 Cb 1.38 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.83 1q7x h GLN 102 CO -0.09 1.03 -0.11 0.77 -0.95 0.00 0.00 178.83 179.48 1q7x h SER 103 N -0.93 -0.25 -0.10 1.46 0.02 -1.96 -3.42 113.55 108.37 1q7x h SER 103 Ca -0.02 0.01 -0.42 0.00 -0.84 0.00 0.00 61.79 60.52 1q7x h SER 103 Cb 1.07 0.07 -0.09 0.00 0.14 0.00 0.00 62.40 63.59 1q7x h SER 103 CO 0.01 -0.18 1.79 -2.65 -1.14 0.00 0.00 176.83 174.66 1q7x n PRO 104 N -5.22 0.08 -3.17 3.45 -0.02 -1.26 -4.67 135.00 124.19 1q7x n PRO 104 Ca -0.09 -0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 1q7x n PRO 104 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 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 6.80 0.00 -1.59 3.45 -2.24 -1.26 -5.02 114.28 114.42 1q7x n THR 105 Ca 0.64 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 62.12 1q7x n THR 105 Cb 0.12 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.30 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 0.51 6.96 -2.74 3.42 2.88 -1.26 -4.66 113.62 118.72 1q7x n SER 106 Ca 0.00 -3.08 -0.22 0.00 -1.33 0.00 0.00 58.87 54.24 1q7x n SER 106 Cb 0.00 -1.31 0.01 0.00 -0.75 0.00 0.00 64.21 62.17 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 1.44 -3.45 0.00 -1.46 5.02 -1.26 -5.28 118.16 113.17 1q7x n LYS 107 Ca 0.54 0.95 0.06 0.00 -2.02 0.00 0.00 58.31 57.84 1q7x n LYS 107 Cb 0.48 -5.73 0.35 0.00 -0.02 0.00 0.00 35.03 30.10 1q7x n LYS 107 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03