#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 -1.02 -0.01 1.61 2.88 -1.26 -5.00 113.62 110.82 1q7x n SER 2 Ca 0.00 -1.82 -0.11 0.00 -1.33 0.00 0.00 58.87 55.61 1q7x n SER 2 Cb 0.00 0.42 -0.09 0.00 -0.75 0.00 0.00 64.21 63.80 1q7x n SER 2 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1q7x h SER 3 N 0.48 -0.08 -0.90 -3.46 0.87 -2.10 -3.44 113.55 104.93 1q7x h SER 3 Ca -0.40 -0.54 -0.59 0.00 -1.23 0.00 0.00 61.79 59.03 1q7x h SER 3 Cb 1.23 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 63.18 1q7x h SER 3 CO -0.18 0.61 1.54 -2.65 -0.53 0.00 0.00 176.83 175.62 1q7x n PRO 4 N -4.79 0.76 -0.80 2.24 -0.02 -1.26 -4.93 135.00 126.20 1q7x n PRO 4 Ca -0.08 0.14 -0.20 0.00 -2.02 0.00 0.00 63.50 61.35 1q7x n PRO 4 Cb 0.30 -2.41 0.16 0.00 -0.02 0.00 0.00 33.50 31.53 1q7x n PRO 4 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1q7x n PRO 5 N 8.41 -2.14 -4.27 0.52 -0.04 -1.26 -5.10 135.00 131.12 1q7x n PRO 5 Ca 0.47 -1.20 -0.15 0.00 -0.04 0.00 0.00 63.50 62.58 1q7x n PRO 5 Cb 0.24 -1.05 -0.10 0.00 -0.04 0.00 0.00 33.50 32.55 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 -4.70 1.13 0.91 0.54 0.00 -1.26 -5.08 119.74 111.28 1q7x s LYS 6 Ca 0.48 -1.51 -0.10 0.00 0.00 0.00 0.00 55.97 54.83 1q7x s LYS 6 Cb -0.04 -0.58 0.14 0.00 0.00 0.00 0.00 37.83 37.35 1q7x s LYS 6 CO 0.36 0.01 1.14 -2.14 0.00 0.00 0.00 175.35 174.72 1q7x s PRO 7 N -3.79 1.03 0.00 1.78 0.02 -1.26 -4.41 135.00 128.37 1q7x s PRO 7 Ca 0.20 1.48 0.00 0.00 0.02 0.00 0.00 61.00 62.70 1q7x s PRO 7 Cb 0.04 -1.73 0.00 0.00 0.02 0.00 0.00 34.50 32.82 1q7x s PRO 7 CO 0.03 -2.60 0.00 0.41 -0.33 0.00 0.00 177.00 174.51 1q7x n GLY 8 N 0.10 1.74 0.00 0.52 0.00 -1.26 -5.00 105.19 101.29 1q7x n GLY 8 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.77 116.55 107.50 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 -2.01 3.72 0.21 5.18 -1.16 -1.25 -1.37 121.20 124.51 1q7x s ILE 10 Ca 0.00 0.43 0.11 0.00 -0.51 0.00 0.00 60.65 60.68 1q7x s ILE 10 Cb 0.00 -4.86 -0.04 0.00 0.61 0.00 0.00 42.46 38.17 1q7x s ILE 10 CO 0.00 -1.78 -0.21 0.12 -2.81 0.00 0.00 174.94 170.25 1q7x s PHE 11 N 5.86 2.34 0.07 3.50 2.19 0.29 -4.81 117.98 127.42 1q7x s PHE 11 Ca 0.37 -0.34 0.04 0.00 0.33 0.00 0.00 56.93 57.33 1q7x s PHE 11 Cb -0.08 -1.13 -0.03 0.00 -1.31 0.00 0.00 43.02 40.47 1q7x s PHE 11 CO 0.16 0.54 -0.10 -1.83 1.83 0.00 0.00 175.22 175.81 1q7x s GLU 12 N -2.83 0.71 -0.26 10.12 -1.05 -1.21 0.25 118.70 124.43 1q7x s GLU 12 Ca 0.23 -0.93 0.03 0.00 -0.15 0.00 0.00 54.97 54.14 1q7x s GLU 12 Cb -0.08 -0.53 0.06 0.00 -0.44 0.00 0.00 34.13 33.15 1q7x s GLU 12 CO 0.11 0.10 -0.09 0.14 0.95 0.00 0.00 175.26 176.48 1q7x s VAL 13 N -1.64 2.04 -0.15 1.83 -7.23 0.67 -4.82 120.40 111.10 1q7x s VAL 13 Ca -0.03 -1.59 0.01 0.00 -1.81 0.00 0.00 61.98 58.55 1q7x s VAL 13 Cb -0.08 -2.20 0.00 0.00 0.56 0.00 0.00 36.38 34.66 1q7x s VAL 13 CO 0.01 -0.08 -0.17 -1.83 -0.31 0.00 0.00 175.10 172.71 1q7x s GLU 14 N 1.15 3.16 0.01 4.82 -1.05 -1.17 -0.13 118.70 125.49 1q7x s GLU 14 Ca -0.07 -0.78 -0.07 0.00 -0.15 0.00 0.00 54.97 53.90 1q7x s GLU 14 Cb -0.20 -2.56 0.00 0.00 -0.44 0.00 0.00 34.13 30.93 1q7x s GLU 14 CO -0.06 0.02 0.13 -0.51 0.95 0.00 0.00 175.26 175.80 1q7x s LEU 15 N 0.78 1.57 -0.23 1.83 2.01 0.40 -4.86 118.68 120.19 1q7x s LEU 15 Ca -0.06 -0.23 -0.05 0.00 0.01 0.00 0.00 54.13 53.80 1q7x s LEU 15 Cb -0.15 0.67 -0.02 0.00 0.01 0.00 0.00 46.19 46.70 1q7x s LEU 15 CO 0.00 -0.38 -0.01 0.00 1.01 0.00 0.00 176.35 176.97 1q7x s ALA 16 N -1.46 2.92 -0.99 4.21 0.00 -1.26 -1.16 121.76 124.02 1q7x s ALA 16 Ca -0.14 -1.14 -0.14 0.00 0.00 0.00 0.00 51.96 50.53 1q7x s ALA 16 Cb -0.07 -1.81 -0.30 0.00 0.00 0.00 0.00 23.12 20.93 1q7x s ALA 16 CO 0.01 -0.42 2.28 1.17 0.00 0.00 0.00 175.76 178.80 1q7x n LYS 17 N 4.79 0.03 0.00 0.00 0.00 -0.62 -4.28 118.16 118.07 1q7x n LYS 17 Ca -0.18 -0.03 0.00 0.00 0.00 0.00 0.00 58.31 58.10 1q7x n LYS 17 Cb 0.51 -1.23 0.00 0.00 0.00 0.00 0.00 35.03 34.31 1q7x n LYS 17 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1q7x n ASN 18 N 7.16 0.01 0.00 3.14 0.23 -1.26 -4.98 115.26 119.56 1q7x n ASN 18 Ca 0.66 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.71 1q7x n ASN 18 Cb 0.13 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 1q7x n ASN 18 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1q7x n ASP 19 N -2.48 1.97 -3.53 0.53 9.92 -1.26 -5.09 116.55 116.61 1q7x n ASP 19 Ca 0.00 0.00 -0.14 0.00 -0.53 0.00 0.00 54.79 54.12 1q7x n ASP 19 Cb 0.02 0.09 -0.05 0.00 -0.64 0.00 0.00 41.12 40.53 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 -2.86 -0.51 -0.13 -2.24 -0.87 -1.26 -5.00 114.94 102.07 1q7x s ASN 20 Ca 0.00 0.47 0.05 0.00 -1.57 0.00 0.00 52.86 51.81 1q7x s ASN 20 Cb 0.00 0.44 0.16 0.00 -0.02 0.00 0.00 41.25 41.83 1q7x s ASN 20 CO 0.00 -0.54 0.96 -0.24 -2.57 0.00 0.00 177.10 174.71 1q7x n SER 21 N 0.62 -0.81 0.00 -1.22 2.88 -1.26 -4.54 113.62 109.29 1q7x n SER 21 Ca -0.14 -1.57 0.00 0.00 -1.33 0.00 0.00 58.87 55.83 1q7x n SER 21 Cb 0.58 0.34 0.00 0.00 -0.75 0.00 0.00 64.21 64.38 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 -0.61 0.00 0.00 2.46 -0.00 -1.26 -1.52 117.00 116.07 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 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.08 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 -0.67 0.00 3.43 1.47 0.00 -1.26 0.67 105.19 108.83 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 -5.25 -1.24 0.40 121.20 116.63 1q7x s ILE 24 Ca 0.00 -1.72 -0.11 0.00 -0.99 0.00 0.00 60.65 57.84 1q7x s ILE 24 Cb 0.00 -2.12 -0.00 0.00 2.95 0.00 0.00 42.46 43.28 1q7x s ILE 24 CO 0.00 0.06 0.18 -0.55 -1.79 0.00 0.00 174.94 172.84 1q7x s SER 25 N -2.19 5.70 0.21 4.36 0.15 -1.13 -4.96 113.70 115.84 1q7x s SER 25 Ca 0.16 -0.59 0.03 0.00 0.70 0.00 0.00 55.95 56.26 1q7x s SER 25 Cb -0.10 -2.04 -0.03 0.00 -1.71 0.00 0.00 66.02 62.14 1q7x s SER 25 CO 0.08 -0.24 0.34 0.54 1.20 0.00 0.00 173.24 175.16 1q7x s VAL 26 N 1.63 5.28 0.00 4.45 0.11 -1.26 -2.44 120.40 128.16 1q7x s VAL 26 Ca 0.04 -0.81 0.00 0.00 -2.93 0.00 0.00 61.98 58.29 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 0.07 -0.24 0.00 0.41 -3.33 0.00 0.00 175.10 172.01 1q7x n THR 27 N -1.05 0.00 -0.05 5.04 -1.04 -1.25 -4.85 114.28 111.08 1q7x n THR 27 Ca -0.08 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.79 1q7x n THR 27 Cb 0.56 -0.02 -0.07 0.00 -1.82 0.00 0.00 70.33 68.97 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 1.36 0.00 12.58 -1.51 -1.87 -3.33 116.25 123.48 1q7x h VAL 28 Ca 0.00 -1.58 0.00 0.00 -1.23 0.00 0.00 66.70 63.89 1q7x h VAL 28 Cb 0.00 1.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 1q7x h VAL 28 CO 0.00 0.48 -0.77 0.18 -1.23 0.00 0.00 177.57 176.23 1q7x n LEU 29 N -4.36 0.33 0.00 4.19 4.77 -1.26 -4.95 117.00 115.72 1q7x n LEU 29 Ca -0.07 -0.35 -0.27 0.00 -0.03 0.00 0.00 56.01 55.30 1q7x n LEU 29 Cb 0.49 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 1q7x n LEU 29 CO 0.43 0.08 -0.19 0.33 -1.33 0.00 0.00 177.39 176.72 1q7x n PHE 30 N -1.42 0.62 0.03 -1.77 7.35 -1.25 -4.84 117.46 116.19 1q7x n PHE 30 Ca 0.01 -2.34 -0.20 0.00 -0.76 0.00 0.00 57.45 54.16 1q7x n PHE 30 Cb 0.19 -0.16 -0.14 0.00 0.35 0.00 0.00 39.48 39.71 1q7x n PHE 30 CO 0.00 0.00 0.00 -0.44 -0.76 0.00 0.00 176.76 175.56 1q7x h ASP 31 N 1.29 0.42 -0.31 -2.13 5.19 -1.88 -3.32 116.42 115.68 1q7x h ASP 31 Ca -0.34 -0.92 -0.24 0.00 -0.62 0.00 0.00 57.03 54.91 1q7x h ASP 31 Cb 1.14 -0.14 -0.25 0.00 0.18 0.00 0.00 39.33 40.26 1q7x h ASP 31 CO 0.55 1.45 -0.65 0.29 -3.12 0.00 0.00 179.24 177.76 1q7x n LYS 32 N -4.09 1.31 0.00 3.56 4.01 -1.26 -4.43 118.16 117.26 1q7x n LYS 32 Ca -0.17 -2.28 0.00 0.00 -0.51 0.00 0.00 58.31 55.35 1q7x n LYS 32 Cb 0.83 -0.46 0.00 0.00 -0.51 0.00 0.00 35.03 34.90 1q7x n LYS 32 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1q7x n GLY 33 N -0.70 0.35 3.50 0.72 0.00 -1.22 -4.64 105.19 103.20 1q7x n GLY 33 Ca -0.02 0.67 -0.29 0.00 0.00 0.00 0.00 46.02 46.38 1q7x n GLY 33 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1q7x s GLY 34 N 0.00 1.53 0.00 -0.02 0.00 -1.26 -0.96 107.32 106.61 1q7x s GLY 34 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 44.72 44.36 1q7x s GLY 34 CO 0.00 0.41 0.00 1.55 0.00 0.00 0.00 173.10 175.06 1q7x n VAL 35 N -4.89 0.00 -2.13 1.40 3.14 -1.26 -4.77 118.33 109.81 1q7x n VAL 35 Ca 0.05 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 1q7x n VAL 35 Cb 0.56 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 33.34 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 0.00 0.18 0.00 6.55 5.15 -1.06 -1.36 115.26 124.72 1q7x n ASN 36 Ca 0.00 -1.84 0.00 0.00 -0.60 0.00 0.00 54.58 52.14 1q7x n ASN 36 Cb 0.00 -0.15 0.00 0.00 -0.53 0.00 0.00 39.78 39.10 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 0.13 0.00 0.00 -0.44 5.66 -0.89 -3.63 114.28 115.12 1q7x n THR 37 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1q7x n THR 37 Cb 0.79 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.57 1q7x n THR 37 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1q7x n SER 38 N -2.12 0.00 -0.26 1.09 2.88 -1.26 -5.01 113.62 108.94 1q7x n SER 38 Ca 0.00 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.58 1q7x n SER 38 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 1q7x n SER 38 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1q7x n VAL 39 N 0.00 0.00 -1.51 2.46 3.14 -1.24 -4.97 118.33 116.21 1q7x n VAL 39 Ca 0.00 -0.46 -0.18 0.00 -2.96 0.00 0.00 64.34 60.74 1q7x n VAL 39 Cb 0.00 1.13 -0.08 0.00 -1.06 0.00 0.00 33.84 33.84 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 0.10 -1.35 0.00 1.45 0.63 -1.26 -4.62 116.66 111.60 1q7x n ARG 40 Ca 0.04 1.12 0.00 0.00 -0.92 0.00 0.00 57.85 58.09 1q7x n ARG 40 Cb 0.19 -5.42 0.00 0.00 0.45 0.00 0.00 32.46 27.68 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 -2.43 0.00 0.00 -0.14 8.25 -1.26 -5.03 115.22 114.61 1q7x n HIS 41 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1q7x n HIS 41 Cb 0.61 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.72 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 0.34 0.20 0.00 -1.41 0.00 -1.10 -3.00 105.19 100.22 1q7x n GLY 42 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.42 3.72 -0.02 0.00 -0.79 -2.09 105.19 106.42 1q7x n GLY 43 Ca 0.00 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.15 3.54 -0.01 -0.61 2.07 -1.12 -4.33 121.20 120.60 1q7x s ILE 44 Ca 0.00 1.12 0.07 0.00 -1.41 0.00 0.00 60.65 60.43 1q7x s ILE 44 Cb 0.00 -3.72 -0.02 0.00 0.13 0.00 0.00 42.46 38.85 1q7x s ILE 44 CO 0.00 0.10 -0.22 -0.31 -1.91 0.00 0.00 174.94 172.60 1q7x s TYR 45 N 0.97 1.94 0.02 3.50 1.51 -0.13 -1.73 117.35 123.43 1q7x s TYR 45 Ca 0.62 -0.37 -0.01 0.00 -1.01 0.00 0.00 57.07 56.30 1q7x s TYR 45 Cb -0.34 -1.23 0.00 0.00 -0.11 0.00 0.00 41.96 40.28 1q7x s TYR 45 CO 0.31 -0.01 0.05 1.55 -1.11 0.00 0.00 175.55 176.33 1q7x n VAL 46 N 2.43 0.00 0.16 0.71 3.14 -1.26 -3.40 118.33 120.11 1q7x n VAL 46 Ca -0.16 -0.04 0.11 0.00 -2.96 0.00 0.00 64.34 61.30 1q7x n VAL 46 Cb 0.53 0.05 -0.03 0.00 -1.06 0.00 0.00 33.84 33.33 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 -0.03 0.56 0.00 1.45 2.85 -1.02 -0.43 118.16 121.53 1q7x n LYS 47 Ca -0.00 0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1q7x n LYS 47 Cb 0.03 -1.73 0.00 0.00 -0.65 0.00 0.00 35.03 32.69 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 -2.14 0.00 -1.91 0.58 0.00 -1.26 -4.22 120.51 111.57 1q7x n ALA 48 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.03 1q7x n ALA 48 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.94 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 -1.23 -2.84 120.40 114.06 1q7x s VAL 49 Ca 0.00 1.86 -0.18 0.00 -1.81 0.00 0.00 61.98 61.84 1q7x s VAL 49 Cb 0.00 -4.18 -0.14 0.00 0.56 0.00 0.00 36.38 32.62 1q7x s VAL 49 CO 0.00 0.39 -0.82 0.00 -0.31 0.00 0.00 175.10 174.36 1q7x n ILE 50 N 1.83 0.00 0.13 -0.62 3.06 1.30 -4.82 119.36 120.24 1q7x n ILE 50 Ca -0.00 -0.39 0.01 0.00 -2.50 0.00 0.00 62.75 59.87 1q7x n ILE 50 Cb 0.47 -0.06 0.03 0.00 0.54 0.00 0.00 39.64 40.61 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 -1.06 0.00 -0.67 9.51 0.11 -1.95 -3.23 132.00 134.70 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 0.57 0.00 0.00 -0.21 0.00 0.00 178.00 178.60 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 28.32 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 0.59 0.78 6.95 2.61 0.00 -1.22 -5.00 105.19 109.89 1q7x n GLY 53 Ca 0.16 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 1.11 0.00 -0.23 4.61 0.00 -1.26 0.22 120.51 124.96 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 0.00 1.98 -0.46 0.00 0.00 2.13 1.12 119.26 124.04 1q7x h ALA 55 Ca 0.00 0.01 0.10 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 -0.22 0.32 1.49 0.00 0.00 0.00 179.25 180.84 1q7x h GLU 56 N 0.55 0.15 0.14 0.00 4.81 0.25 3.96 114.58 124.45 1q7x h GLU 56 Ca 0.43 -0.01 -0.29 0.00 -0.13 0.00 0.00 59.36 59.36 1q7x h GLU 56 Cb 0.84 -0.03 0.03 0.00 0.63 0.00 0.00 28.75 30.21 1q7x h GLU 56 CO -0.17 0.10 -1.22 0.77 -0.73 0.00 0.00 179.01 177.76 1q7x h SER 57 N 0.16 0.82 0.08 1.04 0.02 0.12 -1.97 113.55 113.83 1q7x h SER 57 Ca 0.22 -0.85 -0.00 0.00 -0.84 0.00 0.00 61.79 60.31 1q7x h SER 57 Cb 0.65 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 1q7x h SER 57 CO -0.03 1.59 -0.01 -0.78 -1.14 0.00 0.00 176.83 176.46 1q7x h ASP 58 N 0.17 0.00 -3.17 3.07 3.58 0.33 -3.46 116.42 116.94 1q7x h ASP 58 Ca -0.19 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.18 1q7x h ASP 58 Cb 1.91 0.00 0.05 0.00 1.72 0.00 0.00 39.33 43.00 1q7x h ASP 58 CO 0.23 0.01 -0.20 0.61 -2.88 0.00 0.00 179.24 177.01 1q7x n GLY 59 N -1.10 0.30 2.48 -0.78 0.00 1.25 -3.03 105.19 104.30 1q7x n GLY 59 Ca -0.03 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.84 3.29 -3.04 1.61 0.00 -0.26 -4.16 116.66 112.27 1q7x n ARG 60 Ca -0.05 -4.20 -0.38 0.00 -0.00 0.00 0.00 57.85 53.22 1q7x n ARG 60 Cb 0.54 -2.26 -0.06 0.00 0.00 0.00 0.00 32.46 30.68 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 -5.26 4.47 0.00 5.15 -5.25 -1.26 -3.52 121.20 115.52 1q7x s ILE 61 Ca 0.50 1.50 0.00 0.00 -0.99 0.00 0.00 60.65 61.66 1q7x s ILE 61 Cb 0.42 -3.99 0.00 0.00 2.95 0.00 0.00 42.46 41.84 1q7x s ILE 61 CO -0.19 0.36 0.00 1.41 -1.79 0.00 0.00 174.94 174.73 1q7x n HIS 62 N 1.13 0.00 -2.73 1.37 8.25 -1.26 -4.98 115.22 117.00 1q7x n HIS 62 Ca -0.04 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.99 1q7x n HIS 62 Cb 0.50 0.00 -0.03 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 -1.25 3.61 -0.00 -0.41 0.00 -1.26 -4.44 119.74 115.99 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 -3.92 0.00 0.00 0.00 0.00 0.00 37.83 33.91 1q7x s LYS 63 CO 0.00 -1.30 0.00 0.41 0.00 0.00 0.00 175.35 174.47 1q7x n GLY 64 N 4.90 -3.05 0.00 0.59 0.00 0.42 -4.61 105.19 103.44 1q7x n GLY 64 Ca 0.09 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 0.14 0.00 -3.83 1.61 8.00 -0.70 -4.79 116.55 116.97 1q7x n ASP 65 Ca -0.01 -0.99 -0.29 0.00 0.71 0.00 0.00 54.79 54.21 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 -1.97 1.11 0.27 -1.24 0.52 -0.76 -2.78 118.95 114.10 1q7x s ARG 66 Ca 0.00 -0.79 -0.27 0.00 -0.52 0.00 0.00 55.73 54.15 1q7x s ARG 66 Cb 0.00 -2.34 -0.09 0.00 0.52 0.00 0.00 34.95 33.04 1q7x s ARG 66 CO 0.00 -0.67 0.91 0.14 0.02 0.00 0.00 175.30 175.69 1q7x s VAL 67 N 1.60 4.20 -0.14 3.52 -7.23 -1.26 0.11 120.40 121.21 1q7x s VAL 67 Ca -0.02 1.87 -0.25 0.00 -1.81 0.00 0.00 61.98 61.78 1q7x s VAL 67 Cb -0.18 -4.13 -0.26 0.00 0.56 0.00 0.00 36.38 32.37 1q7x s VAL 67 CO -0.09 0.32 0.64 0.17 -0.31 0.00 0.00 175.10 175.83 1q7x h LEU 68 N 3.68 0.12 -8.31 1.32 -0.00 -1.51 -2.09 115.31 108.53 1q7x h LEU 68 Ca -0.46 -0.87 -0.31 0.00 -0.00 0.00 0.00 57.88 56.24 1q7x h LEU 68 Cb 1.20 -0.04 -0.20 0.00 -0.00 0.00 0.00 40.66 41.62 1q7x h LEU 68 CO 0.66 1.25 -0.74 0.00 -0.00 0.00 0.00 178.44 179.61 1q7x s ALA 69 N -2.32 0.87 0.03 0.17 0.00 -0.02 -1.95 121.76 118.54 1q7x s ALA 69 Ca -0.20 -0.97 0.07 0.00 0.00 0.00 0.00 51.96 50.86 1q7x s ALA 69 Cb 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1q7x s ALA 69 CO 0.70 -0.00 -0.22 0.54 0.00 0.00 0.00 175.76 176.78 1q7x s VAL 70 N -1.81 1.73 -0.36 0.00 0.11 0.72 -1.72 120.40 119.08 1q7x s VAL 70 Ca -0.03 -1.17 0.00 0.00 -2.93 0.00 0.00 61.98 57.86 1q7x s VAL 70 Cb -0.07 -1.49 0.00 0.00 -1.53 0.00 0.00 36.38 33.29 1q7x s VAL 70 CO 0.00 0.28 0.00 -3.20 -3.33 0.00 0.00 175.10 168.85 1q7x n ASN 71 N 1.97 -1.16 0.00 3.54 2.85 -1.05 0.18 115.26 121.59 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 -1.35 0.00 0.00 1.24 0.00 0.00 39.78 40.20 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 2.62 3.81 8.20 0.00 0.82 -4.21 105.19 116.41 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 4.59 -0.25 1.61 1.01 0.48 -4.98 120.40 120.32 1q7x s VAL 73 Ca 0.00 1.32 -0.29 0.00 0.00 0.00 0.00 61.98 63.01 1q7x s VAL 73 Cb 0.00 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.46 1q7x s VAL 73 CO 0.00 0.37 1.12 -0.94 0.00 0.00 0.00 175.10 175.65 1q7x s SER 74 N -1.40 6.98 -1.15 3.32 1.04 -1.26 0.26 113.70 121.48 1q7x s SER 74 Ca 0.37 1.32 -0.09 0.00 0.48 0.00 0.00 55.95 58.03 1q7x s SER 74 Cb -0.19 -2.54 0.25 0.00 0.10 0.00 0.00 66.02 63.64 1q7x s SER 74 CO 0.22 -0.79 1.32 0.00 0.98 0.00 0.00 173.24 174.96 1q7x n LEU 75 N 6.68 5.71 -1.93 2.42 -0.00 -0.82 -4.66 117.00 124.39 1q7x n LEU 75 Ca 0.13 -4.91 -0.19 0.00 -0.00 0.00 0.00 56.01 51.03 1q7x n LEU 75 Cb 0.46 -1.47 0.08 0.00 -0.00 0.00 0.00 43.42 42.49 1q7x n LEU 75 CO 0.56 1.27 1.17 -0.62 -0.00 0.00 0.00 177.39 179.77 1q7x n GLU 76 N 3.20 1.96 0.00 1.47 4.71 -1.16 -2.73 120.64 128.08 1q7x n GLU 76 Ca 0.29 -2.03 0.00 0.00 -0.01 0.00 0.00 57.16 55.41 1q7x n GLU 76 Cb 0.39 -1.79 0.00 0.00 -1.01 0.00 0.00 31.44 29.02 1q7x n GLU 76 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1q7x n GLY 77 N -0.27 1.17 0.07 0.62 0.00 -0.46 -4.66 105.19 101.66 1q7x n GLY 77 Ca 0.39 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.32 1q7x n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q7x h ALA 78 N 0.00 -0.02 0.00 4.61 0.00 -1.79 -3.44 119.26 118.62 1q7x h ALA 78 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1q7x h ALA 78 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1q7x h ALA 78 CO 0.00 -0.03 0.00 0.25 0.00 0.00 0.00 179.25 179.47 1q7x n THR 79 N -4.70 0.00 0.00 0.00 -2.24 -1.26 -3.43 114.28 102.65 1q7x n THR 79 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1q7x n THR 79 Cb 0.30 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 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 0.20 115.22 118.90 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 0.26 1.57 3.64 -1.97 -3.36 116.57 116.71 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 -0.79 -0.33 0.00 1.90 4.20 0.21 -2.87 115.11 117.42 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 0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1q7x h GLN 82 CO 0.00 0.01 -0.01 0.00 -0.67 0.00 0.00 178.83 178.16 1q7x h ALA 83 N -0.51 0.00 -0.35 3.87 0.00 -1.62 -0.71 119.26 119.94 1q7x h ALA 83 Ca -0.04 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1q7x h ALA 83 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1q7x h ALA 83 CO 0.06 -0.08 0.14 -0.24 0.00 0.00 0.00 179.25 179.13 1q7x h VAL 84 N -0.81 1.19 -0.27 0.00 3.04 -1.77 -0.01 116.25 117.61 1q7x h VAL 84 Ca -0.00 -0.57 -0.05 0.00 -1.01 0.00 0.00 66.70 65.07 1q7x h VAL 84 Cb 0.83 0.90 -0.02 0.00 -2.01 0.00 0.00 31.29 31.00 1q7x h VAL 84 CO 0.00 0.20 -0.04 -0.08 -1.01 0.00 0.00 177.57 176.64 1q7x h GLU 85 N 0.43 0.42 -0.08 4.17 4.81 -1.60 -2.62 114.58 120.11 1q7x h GLU 85 Ca 0.12 -0.09 -0.23 0.00 -0.13 0.00 0.00 59.36 59.03 1q7x h GLU 85 Cb 0.18 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.51 1q7x h GLU 85 CO -0.01 0.48 -0.86 0.00 -0.73 0.00 0.00 179.01 177.89 1q7x h THR 86 N 0.40 1.31 -0.77 0.32 1.03 -0.34 0.25 112.91 115.12 1q7x h THR 86 Ca 0.09 -2.15 -0.00 0.00 -0.01 0.00 0.00 66.41 64.34 1q7x h THR 86 Cb 0.33 2.17 -0.04 0.00 -1.07 0.00 0.00 68.15 69.55 1q7x h THR 86 CO 0.01 0.66 0.48 -0.07 -0.01 0.00 0.00 175.52 176.59 1q7x h LEU 87 N 0.41 0.91 -0.32 0.00 3.38 -0.85 1.30 115.31 120.14 1q7x h LEU 87 Ca -0.07 -0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.67 1q7x h LEU 87 Cb 1.49 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 1q7x h LEU 87 CO 0.17 0.69 -0.85 -0.09 0.09 0.00 0.00 178.44 178.45 1q7x h ARG 88 N 1.06 0.06 -0.02 1.13 2.43 -1.36 -3.25 114.38 114.43 1q7x h ARG 88 Ca 0.28 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1q7x h ARG 88 Cb -0.06 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1q7x h ARG 88 CO -0.05 0.87 -0.35 0.09 -1.51 0.00 0.00 179.97 179.02 1q7x n ASN 89 N -3.59 1.99 -3.88 -3.80 4.13 0.86 -4.98 115.26 105.99 1q7x n ASN 89 Ca -0.02 -1.49 -0.23 0.00 1.68 0.00 0.00 54.58 54.53 1q7x n ASN 89 Cb 0.80 0.33 0.09 0.00 -1.54 0.00 0.00 39.78 39.46 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 0.09 0.00 0.00 3.41 -2.24 0.44 -4.18 114.28 111.80 1q7x n THR 90 Ca 0.11 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1q7x n THR 90 Cb 0.46 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 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 2.78 2.17 0.20 3.38 0.00 -0.57 -4.83 105.19 108.32 1q7x n GLY 91 Ca 0.01 -0.67 0.14 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 -1.26 -2.66 117.38 125.67 1q7x n GLN 92 Ca 0.00 0.86 0.00 0.00 -1.83 0.00 0.00 57.00 56.03 1q7x n GLN 92 Cb 0.00 -1.46 0.00 0.00 -0.86 0.00 0.00 30.24 27.92 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 -4.55 0.00 -5.04 -0.39 3.14 -1.26 -1.59 118.33 108.65 1q7x n VAL 93 Ca 0.19 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.25 1q7x n VAL 93 Cb 0.63 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.26 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 2.63 -0.14 1.55 0.11 -0.31 -4.95 120.40 119.28 1q7x s VAL 94 Ca 0.00 -0.87 -0.02 0.00 -2.93 0.00 0.00 61.98 58.17 1q7x s VAL 94 Cb 0.00 -2.01 0.04 0.00 -1.53 0.00 0.00 36.38 32.88 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 0.97 -0.04 1.54 3.76 -1.17 -0.45 115.29 119.55 1q7x s HIS 95 Ca 0.03 -0.61 0.06 0.00 -0.15 0.00 0.00 55.06 54.38 1q7x s HIS 95 Cb -0.12 -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 -0.21 -1.17 -0.85 0.00 0.00 174.74 172.03 1q7x s LEU 96 N 1.88 2.01 -0.28 0.89 0.20 0.81 0.29 118.68 124.47 1q7x s LEU 96 Ca 0.02 -0.41 -0.04 0.00 0.69 0.00 0.00 54.13 54.39 1q7x s LEU 96 Cb -0.15 -1.14 0.03 0.00 -0.43 0.00 0.00 46.19 44.50 1q7x s LEU 96 CO -0.07 0.22 0.01 -0.76 -0.29 0.00 0.00 176.35 175.46 1q7x s LEU 97 N -0.23 3.67 0.15 -0.68 1.43 -0.70 0.24 118.68 122.57 1q7x s LEU 97 Ca 0.01 -0.95 0.06 0.00 -1.03 0.00 0.00 54.13 52.21 1q7x s LEU 97 Cb -0.11 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 1q7x s LEU 97 CO 0.01 -0.20 0.04 -1.48 0.23 0.00 0.00 176.35 174.96 1q7x s LEU 98 N 1.36 3.50 -0.12 1.79 0.05 0.70 -0.84 118.68 125.12 1q7x s LEU 98 Ca -0.01 -0.26 -0.01 0.00 0.05 0.00 0.00 54.13 53.91 1q7x s LEU 98 Cb -0.18 -2.16 0.03 0.00 -2.05 0.00 0.00 46.19 41.83 1q7x s LEU 98 CO -0.01 0.10 -0.07 -1.61 -0.55 0.00 0.00 176.35 174.22 1q7x s GLU 99 N -2.84 1.46 -0.25 1.48 0.41 0.30 -0.55 118.70 118.72 1q7x s GLU 99 Ca 0.28 -0.29 -0.29 0.00 -0.41 0.00 0.00 54.97 54.27 1q7x s GLU 99 Cb -0.10 -1.64 -0.03 0.00 -1.78 0.00 0.00 34.13 30.57 1q7x s GLU 99 CO 0.20 -0.30 1.86 0.21 -0.49 0.00 0.00 175.26 176.74 1q7x s LYS 100 N 1.71 3.47 -0.10 1.61 2.47 -0.47 -1.83 119.74 126.60 1q7x s LYS 100 Ca 0.04 1.73 0.12 0.00 -1.56 0.00 0.00 55.97 56.30 1q7x s LYS 100 Cb -0.13 -4.19 0.25 0.00 -1.46 0.00 0.00 37.83 32.30 1q7x s LYS 100 CO -0.08 -1.69 1.17 0.41 0.16 0.00 0.00 175.35 175.32 1q7x n GLY 101 N 5.23 1.10 3.58 5.54 0.00 -1.26 -4.74 105.19 114.64 1q7x n GLY 101 Ca 0.23 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 1q7x n GLY 101 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1q7x s GLN 102 N -0.44 3.56 -0.60 1.61 -1.52 -1.26 -4.81 119.66 116.20 1q7x s GLN 102 Ca 0.14 -1.64 0.06 0.00 -1.95 0.00 0.00 55.36 51.96 1q7x s GLN 102 Cb 0.23 -5.43 0.21 0.00 -0.22 0.00 0.00 33.01 27.79 1q7x s GLN 102 CO -0.07 -2.67 0.56 -1.13 -0.25 0.00 0.00 175.29 171.72 1q7x n SER 103 N 9.98 2.39 -4.28 5.90 3.41 -1.26 -5.11 113.62 124.66 1q7x n SER 103 Ca 0.46 -3.10 -0.30 0.00 -0.26 0.00 0.00 58.87 55.67 1q7x n SER 103 Cb 0.47 -0.68 0.22 0.00 -0.26 0.00 0.00 64.21 63.96 1q7x n SER 103 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1q7x n PRO 104 N 1.66 -2.35 -0.04 4.33 -0.02 -1.26 -4.90 135.00 132.41 1q7x n PRO 104 Ca 0.25 -0.67 -0.08 0.00 -2.02 0.00 0.00 63.50 60.98 1q7x n PRO 104 Cb 0.41 -1.91 -0.02 0.00 -0.02 0.00 0.00 33.50 31.96 1q7x n PRO 104 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1q7x h THR 105 N -2.53 0.82 0.00 3.45 2.02 -2.03 -3.40 112.91 111.25 1q7x h THR 105 Ca -0.57 -0.01 -0.11 0.00 0.77 0.00 0.00 66.41 66.49 1q7x h THR 105 Cb 1.33 0.79 -0.10 0.00 -1.74 0.00 0.00 68.15 68.43 1q7x h THR 105 CO 0.42 0.01 -0.18 -0.24 0.37 0.00 0.00 175.52 175.90 1q7x n SER 106 N -5.17 -0.91 -2.42 4.18 2.88 -1.26 -4.97 113.62 105.95 1q7x n SER 106 Ca -0.02 -1.71 -0.20 0.00 -1.33 0.00 0.00 58.87 55.61 1q7x n SER 106 Cb 0.12 0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 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 -0.82 -2.39 -0.50 -1.46 4.81 -1.26 -5.29 118.16 111.24 1q7x n LYS 107 Ca -0.13 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 1q7x n LYS 107 Cb 0.71 -5.58 0.00 0.00 0.02 0.00 0.00 35.03 30.18 1q7x n LYS 107 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96