#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q8x h ALA 2 N 0.00 0.21 -3.32 3.17 0.00 -2.01 -3.46 119.26 113.85 1q8x h ALA 2 Ca 0.00 -0.17 -0.40 0.00 0.00 0.00 0.00 54.91 54.34 1q8x h ALA 2 Cb 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1q8x h ALA 2 CO 0.00 -0.12 -0.54 0.43 0.00 0.00 0.00 179.25 179.02 1q8x n SER 3 N -4.78 -5.82 -3.69 0.00 7.64 -1.26 -4.98 113.62 100.73 1q8x n SER 3 Ca -0.05 -0.10 -0.12 0.00 1.01 0.00 0.00 58.87 59.62 1q8x n SER 3 Cb 0.19 -4.78 -0.12 0.00 -1.01 0.00 0.00 64.21 58.49 1q8x n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1q8x s GLY 4 N -2.29 -0.21 -0.35 0.23 0.00 -1.26 -5.13 107.32 98.31 1q8x s GLY 4 Ca 0.09 1.19 -0.13 0.00 0.00 0.00 0.00 44.72 45.87 1q8x s GLY 4 CO 0.11 1.76 0.25 0.54 0.00 0.00 0.00 173.10 175.76 1q8x s VAL 5 N 1.86 5.25 -0.28 1.40 0.11 -1.26 -4.80 120.40 122.68 1q8x s VAL 5 Ca -0.05 -0.31 -0.04 0.00 -2.93 0.00 0.00 61.98 58.65 1q8x s VAL 5 Cb -0.11 -3.74 0.02 0.00 -1.53 0.00 0.00 36.38 31.03 1q8x s VAL 5 CO -0.10 -0.06 0.03 0.00 -3.33 0.00 0.00 175.10 171.63 1q8x s ALA 6 N 1.71 2.91 0.96 1.54 0.00 0.41 -4.85 121.76 124.44 1q8x s ALA 6 Ca 0.06 -1.53 -0.14 0.00 0.00 0.00 0.00 51.96 50.36 1q8x s ALA 6 Cb -0.18 -1.98 -0.00 0.00 0.00 0.00 0.00 23.12 20.96 1q8x s ALA 6 CO 0.10 -0.98 0.15 0.28 0.00 0.00 0.00 175.76 175.32 1q8x n VAL 7 N 4.76 0.01 -0.35 0.00 0.31 -1.26 -3.38 118.33 118.42 1q8x n VAL 7 Ca -0.15 -0.26 0.05 0.00 -0.01 0.00 0.00 64.34 63.98 1q8x n VAL 7 Cb 0.47 -0.49 0.29 0.00 -0.91 0.00 0.00 33.84 33.20 1q8x n VAL 7 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1q8x n SER 8 N -0.30 4.39 0.00 4.52 2.88 0.17 -4.69 113.62 120.59 1q8x n SER 8 Ca 0.05 -2.65 0.00 0.00 -1.33 0.00 0.00 58.87 54.94 1q8x n SER 8 Cb 0.54 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 1q8x n SER 8 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1q8x n ASP 9 N 0.48 0.00 -0.33 -3.46 8.00 -1.26 -4.46 116.55 115.51 1q8x n ASP 9 Ca 0.20 0.00 0.36 0.00 0.71 0.00 0.00 54.79 56.06 1q8x n ASP 9 Cb 0.92 0.00 0.74 0.00 -0.02 0.00 0.00 41.12 42.76 1q8x n ASP 9 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1q8x h GLY 10 N 0.00 0.00 0.34 0.44 0.00 -1.92 0.96 103.07 102.90 1q8x h GLY 10 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 47.33 47.55 1q8x h GLY 10 CO 0.00 0.00 0.59 -2.08 0.00 0.00 0.00 176.54 175.05 1q8x h VAL 11 N 0.00 0.64 0.09 4.60 2.07 -1.84 1.04 116.25 122.85 1q8x h VAL 11 Ca 0.58 -0.07 -0.26 0.00 0.82 0.00 0.00 66.70 67.76 1q8x h VAL 11 Cb 2.39 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 32.58 1q8x h VAL 11 CO -0.01 0.04 -1.15 -0.29 0.02 0.00 0.00 177.57 176.19 1q8x h ILE 12 N 0.21 1.42 0.38 4.57 2.10 0.67 -2.97 117.51 123.88 1q8x h ILE 12 Ca 0.43 -2.72 -0.01 0.00 1.08 0.00 0.00 64.86 63.64 1q8x h ILE 12 Cb 1.35 2.72 -0.00 0.00 -1.09 0.00 0.00 36.82 39.80 1q8x h ILE 12 CO -0.09 0.81 -0.23 0.11 -1.08 0.00 0.00 178.15 177.66 1q8x h LYS 13 N 0.17 -0.57 -0.38 2.19 1.79 0.11 1.21 116.57 121.09 1q8x h LYS 13 Ca -0.13 0.04 0.02 0.00 -2.18 0.00 0.00 60.65 58.40 1q8x h LYS 13 Cb 1.83 0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 32.59 1q8x h LYS 13 CO 0.20 -0.38 0.25 -0.24 -1.08 0.00 0.00 179.45 178.20 1q8x h VAL 14 N -0.59 1.05 0.00 0.50 3.04 -0.64 -1.08 116.25 118.53 1q8x h VAL 14 Ca -0.04 -0.15 -0.18 0.00 -1.01 0.00 0.00 66.70 65.32 1q8x h VAL 14 Cb 0.48 0.57 -0.03 0.00 -2.01 0.00 0.00 31.29 30.31 1q8x h VAL 14 CO 0.04 0.08 -0.89 0.15 -1.01 0.00 0.00 177.57 175.94 1q8x h PHE 15 N 0.45 0.00 -0.69 3.17 3.57 -1.27 -2.89 116.94 119.28 1q8x h PHE 15 Ca 0.15 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.73 1q8x h PHE 15 Cb 0.05 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 1q8x h PHE 15 CO -0.00 0.82 0.35 -0.97 -2.23 0.00 0.00 178.31 176.28 1q8x h ASN 16 N 0.00 0.49 0.63 0.41 -0.73 0.28 0.84 115.58 117.51 1q8x h ASN 16 Ca -0.03 0.05 -0.27 0.00 1.87 0.00 0.00 56.30 57.91 1q8x h ASN 16 Cb 1.65 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 40.19 1q8x h ASN 16 CO 0.10 0.30 -1.31 0.44 -0.37 0.00 0.00 177.43 176.59 1q8x h ASP 17 N 0.63 0.33 -0.18 1.15 5.19 -1.61 -3.28 116.42 118.65 1q8x h ASP 17 Ca 0.32 -0.39 -0.02 0.00 -0.62 0.00 0.00 57.03 56.33 1q8x h ASP 17 Cb 0.29 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 1q8x h ASP 17 CO -0.23 1.31 0.07 -0.03 -3.12 0.00 0.00 179.24 177.24 1q8x h MET 18 N 0.06 0.33 -0.37 3.56 4.05 -1.19 0.31 114.93 121.67 1q8x h MET 18 Ca -0.15 -0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.26 1q8x h MET 18 Cb 1.95 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 32.66 1q8x h MET 18 CO 0.18 0.29 0.18 0.87 0.23 0.00 0.00 176.91 178.66 1q8x h LYS 19 N 0.33 0.36 -0.56 0.39 1.57 -0.91 -2.43 116.57 115.32 1q8x h LYS 19 Ca 0.08 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.69 1q8x h LYS 19 Cb 0.10 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.24 1q8x h LYS 19 CO -0.01 0.24 0.14 1.33 -0.57 0.00 0.00 179.45 180.59 1q8x n VAL 20 N -4.94 2.73 -1.36 0.50 0.24 -0.97 -5.05 118.33 109.49 1q8x n VAL 20 Ca 0.01 -1.84 0.16 0.00 -2.04 0.00 0.00 64.34 60.64 1q8x n VAL 20 Cb 0.09 -0.32 -0.07 0.00 -1.47 0.00 0.00 33.84 32.07 1q8x n VAL 20 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1q8x n ARG 21 N -0.33 -2.87 -3.66 7.34 1.74 0.06 -4.86 116.66 114.08 1q8x n ARG 21 Ca 0.35 2.22 -0.29 0.00 -0.77 0.00 0.00 57.85 59.35 1q8x n ARG 21 Cb 1.22 -3.47 -0.15 0.00 -1.02 0.00 0.00 32.46 29.04 1q8x n ARG 21 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1q8x s LYS 22 N -3.63 0.58 0.00 5.56 1.02 -1.26 -4.67 119.74 117.35 1q8x s LYS 22 Ca 0.00 -0.99 0.00 0.00 0.02 0.00 0.00 55.97 55.00 1q8x s LYS 22 Cb 0.00 -1.72 0.00 0.00 -0.52 0.00 0.00 37.83 35.59 1q8x s LYS 22 CO 0.00 -1.02 0.00 0.43 -0.92 0.00 0.00 175.35 173.84 1q8x n SER 23 N 4.83 0.00 0.00 2.83 7.64 -1.26 -4.69 113.62 122.98 1q8x n SER 23 Ca -0.02 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 59.07 1q8x n SER 23 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1q8x n SER 23 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1q8x n SER 24 N -0.72 0.00 -4.23 6.43 2.88 -1.26 -4.98 113.62 111.74 1q8x n SER 24 Ca 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.29 1q8x n SER 24 Cb 0.00 0.03 0.15 0.00 -0.75 0.00 0.00 64.21 63.64 1q8x n SER 24 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1q8x n THR 25 N -0.86 0.00 0.57 2.46 -2.24 -1.26 -4.91 114.28 108.04 1q8x n THR 25 Ca 0.00 -1.30 0.13 0.00 -2.27 0.00 0.00 64.05 60.60 1q8x n THR 25 Cb 0.00 -1.15 0.43 0.00 -2.10 0.00 0.00 70.33 67.51 1q8x n THR 25 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1q8x n PRO 26 N -3.19 0.24 -1.03 -0.78 -0.02 -1.26 -2.68 135.00 126.28 1q8x n PRO 26 Ca 0.16 0.27 -0.13 0.00 -2.02 0.00 0.00 63.50 61.79 1q8x n PRO 26 Cb 0.57 -1.82 0.23 0.00 -0.02 0.00 0.00 33.50 32.47 1q8x n PRO 26 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1q8x n GLU 27 N -2.24 2.96 0.00 -0.52 0.28 -1.26 -4.37 120.64 115.49 1q8x n GLU 27 Ca 0.05 -2.81 0.00 0.00 -0.16 0.00 0.00 57.16 54.24 1q8x n GLU 27 Cb 0.37 -2.13 0.00 0.00 1.43 0.00 0.00 31.44 31.11 1q8x n GLU 27 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1q8x n GLU 28 N -0.49 0.00 -0.13 3.44 1.02 -1.17 -4.81 120.64 118.50 1q8x n GLU 28 Ca 0.45 0.00 0.27 0.00 -0.02 0.00 0.00 57.16 57.87 1q8x n GLU 28 Cb 1.43 -0.17 0.72 0.00 -0.02 0.00 0.00 31.44 33.40 1q8x n GLU 28 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1q8x h VAL 29 N 0.00 0.46 0.00 2.62 -1.51 -1.71 0.86 116.25 116.96 1q8x h VAL 29 Ca 0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 66.70 65.35 1q8x h VAL 29 Cb 0.00 0.53 -0.02 0.00 -2.13 0.00 0.00 31.29 29.67 1q8x h VAL 29 CO 0.00 0.00 -0.55 0.07 -1.23 0.00 0.00 177.57 175.86 1q8x h LYS 30 N 0.00 0.00 -0.66 5.19 2.10 -1.86 -3.09 116.57 118.25 1q8x h LYS 30 Ca 0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.04 1q8x h LYS 30 Cb 1.69 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.02 1q8x h LYS 30 CO -0.00 0.55 0.00 1.17 -2.00 0.00 0.00 179.45 179.16 1q8x n LYS 31 N -3.34 3.02 0.00 0.07 4.81 0.29 0.14 118.16 123.16 1q8x n LYS 31 Ca 0.01 -1.88 0.00 0.00 -0.87 0.00 0.00 58.31 55.57 1q8x n LYS 31 Cb 0.70 -1.79 0.00 0.00 0.02 0.00 0.00 35.03 33.96 1q8x n LYS 31 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1q8x n ARG 32 N 0.53 -1.01 -3.84 1.64 0.63 -1.05 -4.83 116.66 108.73 1q8x n ARG 32 Ca 0.17 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.80 1q8x n ARG 32 Cb 0.71 0.00 -0.14 0.00 0.45 0.00 0.00 32.46 33.48 1q8x n ARG 32 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1q8x s LYS 33 N -2.10 1.58 0.56 -0.14 -2.85 -1.26 -3.85 119.74 111.68 1q8x s LYS 33 Ca 0.00 -2.23 0.27 0.00 -1.00 0.00 0.00 55.97 53.02 1q8x s LYS 33 Cb 0.00 -2.83 1.47 0.00 -2.06 0.00 0.00 37.83 34.42 1q8x s LYS 33 CO 0.00 -1.11 1.98 -0.22 0.10 0.00 0.00 175.35 176.10 1q8x h LYS 34 N 6.76 0.00 -1.93 1.78 1.63 0.12 -3.42 116.57 121.52 1q8x h LYS 34 Ca -0.05 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1q8x h LYS 34 Cb 0.92 0.00 -0.22 0.00 -0.60 0.00 0.00 32.23 32.33 1q8x h LYS 34 CO 0.58 0.00 0.11 0.00 -3.45 0.00 0.00 179.45 176.69 1q8x s ALA 35 N -4.83 -1.90 -0.36 5.00 0.00 -1.00 0.12 121.76 118.78 1q8x s ALA 35 Ca -0.05 2.28 -0.09 0.00 0.00 0.00 0.00 51.96 54.11 1q8x s ALA 35 Cb 0.18 -1.40 0.04 0.00 0.00 0.00 0.00 23.12 21.93 1q8x s ALA 35 CO 0.65 -0.36 0.16 0.14 0.00 0.00 0.00 175.76 176.35 1q8x s VAL 36 N 1.24 4.17 -0.47 0.00 -7.23 -1.24 -1.32 120.40 115.54 1q8x s VAL 36 Ca -0.07 -1.03 -0.28 0.00 -1.81 0.00 0.00 61.98 58.79 1q8x s VAL 36 Cb -0.05 -3.36 0.03 0.00 0.56 0.00 0.00 36.38 33.56 1q8x s VAL 36 CO -0.14 -0.23 1.07 -0.22 -0.31 0.00 0.00 175.10 175.28 1q8x s LEU 37 N 1.47 3.75 0.00 1.32 2.96 -0.57 -3.22 118.68 124.39 1q8x s LEU 37 Ca 0.00 0.39 -0.03 0.00 -0.22 0.00 0.00 54.13 54.27 1q8x s LEU 37 Cb -0.20 -3.45 0.10 0.00 0.50 0.00 0.00 46.19 43.15 1q8x s LEU 37 CO 0.05 -1.18 0.64 0.49 -1.32 0.00 0.00 176.35 175.02 1q8x n PHE 38 N 7.61 -3.39 -3.62 5.38 3.01 -1.13 -3.33 117.46 121.98 1q8x n PHE 38 Ca 0.10 -0.92 -0.04 0.00 1.01 0.00 0.00 57.45 57.60 1q8x n PHE 38 Cb 0.49 -0.47 -0.04 0.00 -0.01 0.00 0.00 39.48 39.44 1q8x n PHE 38 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1q8x s LEU 40 N -1.22 4.46 0.00 0.00 1.98 -1.26 -2.89 118.68 119.75 1q8x s LEU 40 Ca 0.06 2.49 -0.13 0.00 -2.89 0.00 0.00 54.13 53.67 1q8x s LEU 40 Cb -0.01 -3.63 0.20 0.00 0.66 0.00 0.00 46.19 43.41 1q8x s LEU 40 CO -0.05 -0.43 0.46 -1.54 -1.89 0.00 0.00 176.35 172.90 1q8x n SER 41 N 1.46 -3.14 0.07 3.68 3.41 -0.48 -4.90 113.62 113.72 1q8x n SER 41 Ca 0.02 -0.47 -0.08 0.00 -0.26 0.00 0.00 58.87 58.08 1q8x n SER 41 Cb 0.43 -0.54 -0.10 0.00 -0.26 0.00 0.00 64.21 63.74 1q8x n SER 41 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1q8x h GLU 42 N 0.00 0.04 0.00 4.33 4.57 -1.95 -3.19 114.58 118.38 1q8x h GLU 42 Ca -0.21 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 1q8x h GLU 42 Cb 0.71 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.32 1q8x h GLU 42 CO 0.13 1.00 0.00 -0.44 -1.18 0.00 0.00 179.01 178.51 1q8x h ASP 43 N 0.01 0.00 -2.22 1.04 3.32 -1.93 -3.45 116.42 113.18 1q8x h ASP 43 Ca -0.02 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.83 1q8x h ASP 43 Cb 1.74 0.00 0.02 0.00 0.22 0.00 0.00 39.33 41.31 1q8x h ASP 43 CO 0.13 0.00 -0.28 0.29 -1.72 0.00 0.00 179.24 177.66 1q8x n LYS 44 N -2.88 -2.09 -0.62 3.56 4.01 -1.21 -4.85 118.16 114.09 1q8x n LYS 44 Ca -0.02 0.44 -0.02 0.00 -0.51 0.00 0.00 58.31 58.19 1q8x n LYS 44 Cb 0.07 -4.33 -0.02 0.00 -0.51 0.00 0.00 35.03 30.24 1q8x n LYS 44 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1q8x n LYS 45 N -2.24 0.00 -3.51 1.97 5.02 -1.26 -4.94 118.16 113.20 1q8x n LYS 45 Ca -0.06 -0.30 -0.23 0.00 -2.02 0.00 0.00 58.31 55.70 1q8x n LYS 45 Cb 0.56 0.45 -0.14 0.00 -0.02 0.00 0.00 35.03 35.89 1q8x n LYS 45 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1q8x s ASN 46 N -0.30 2.41 0.03 4.39 0.02 -1.26 -0.45 114.94 119.79 1q8x s ASN 46 Ca 0.00 -0.81 -0.30 0.00 -1.02 0.00 0.00 52.86 50.73 1q8x s ASN 46 Cb 0.00 0.03 -0.08 0.00 0.02 0.00 0.00 41.25 41.22 1q8x s ASN 46 CO 0.00 -0.39 1.78 -0.63 0.02 0.00 0.00 177.10 177.88 1q8x s ILE 47 N 2.22 3.13 0.35 0.60 -1.09 -1.22 -1.38 121.20 123.80 1q8x s ILE 47 Ca 0.07 0.35 0.07 0.00 -2.23 0.00 0.00 60.65 58.91 1q8x s ILE 47 Cb -0.15 -3.22 -0.03 0.00 -1.58 0.00 0.00 42.46 37.47 1q8x s ILE 47 CO -0.25 -0.02 0.27 2.30 -1.23 0.00 0.00 174.94 176.00 1q8x n ILE 48 N 5.21 0.00 -4.45 2.92 -6.64 -1.14 0.44 119.36 115.70 1q8x n ILE 48 Ca 0.18 -2.45 -0.25 0.00 -1.77 0.00 0.00 62.75 58.46 1q8x n ILE 48 Cb 0.41 1.18 -0.11 0.00 -1.44 0.00 0.00 39.64 39.68 1q8x n ILE 48 CO 0.00 0.00 0.00 -1.48 -1.77 0.00 0.00 176.55 173.30 1q8x s LEU 49 N 0.00 2.56 0.00 7.28 2.34 -1.26 -2.25 118.68 127.34 1q8x s LEU 49 Ca 0.38 -0.96 0.00 0.00 0.06 0.00 0.00 54.13 53.60 1q8x s LEU 49 Cb 0.02 -1.14 0.00 0.00 -0.56 0.00 0.00 46.19 44.50 1q8x s LEU 49 CO 0.27 0.07 0.00 1.21 -1.06 0.00 0.00 176.35 176.83 1q8x n GLU 50 N -0.33 0.38 0.00 1.48 4.07 -1.21 -4.81 120.64 120.22 1q8x n GLU 50 Ca -0.08 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.02 1q8x n GLU 50 Cb 0.59 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.97 1q8x n GLU 50 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1q8x n GLU 51 N -0.98 0.00 -1.15 5.31 4.07 -1.26 -4.85 120.64 121.78 1q8x n GLU 51 Ca 0.00 0.00 -0.19 0.00 -0.06 0.00 0.00 57.16 56.91 1q8x n GLU 51 Cb 0.00 -0.34 0.21 0.00 -0.06 0.00 0.00 31.44 31.25 1q8x n GLU 51 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1q8x n GLY 52 N 1.82 4.23 2.36 8.31 0.00 -1.26 -4.64 105.19 116.01 1q8x n GLY 52 Ca 0.00 -1.04 -0.26 0.00 0.00 0.00 0.00 46.02 44.72 1q8x n GLY 52 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1q8x n LYS 53 N -0.87 0.35 -3.57 1.61 4.01 -1.26 -5.07 118.16 113.36 1q8x n LYS 53 Ca 0.54 -3.22 -0.04 0.00 -0.51 0.00 0.00 58.31 55.08 1q8x n LYS 53 Cb 1.58 -1.60 -0.06 0.00 -0.51 0.00 0.00 35.03 34.45 1q8x n LYS 53 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 1q8x s GLU 54 N -0.25 0.47 0.48 1.97 -1.05 -1.26 -1.51 118.70 117.55 1q8x s GLU 54 Ca 0.33 1.19 -0.19 0.00 -0.15 0.00 0.00 54.97 56.15 1q8x s GLU 54 Cb 0.07 0.55 -0.09 0.00 -0.44 0.00 0.00 34.13 34.22 1q8x s GLU 54 CO -0.18 -0.30 0.99 0.42 0.95 0.00 0.00 175.26 177.14 1q8x s ILE 55 N 2.77 4.22 0.13 1.83 -1.09 -0.44 -4.91 121.20 123.72 1q8x s ILE 55 Ca 0.00 1.26 0.02 0.00 -2.23 0.00 0.00 60.65 59.70 1q8x s ILE 55 Cb -0.13 -3.57 0.02 0.00 -1.58 0.00 0.00 42.46 37.20 1q8x s ILE 55 CO -0.17 -0.42 0.16 0.18 -1.23 0.00 0.00 174.94 173.46 1q8x n LEU 56 N -1.12 0.00 -0.06 2.97 4.77 -1.25 0.14 117.00 122.45 1q8x n LEU 56 Ca 0.08 -0.60 -0.05 0.00 -0.03 0.00 0.00 56.01 55.41 1q8x n LEU 56 Cb 0.54 -0.08 -0.11 0.00 -2.33 0.00 0.00 43.42 41.44 1q8x n LEU 56 CO 0.41 -0.50 -0.91 0.55 -1.33 0.00 0.00 177.39 175.62 1q8x n VAL 57 N -1.17 0.82 0.22 4.08 3.14 -1.21 -3.69 118.33 120.50 1q8x n VAL 57 Ca 0.03 -0.54 0.12 0.00 -2.96 0.00 0.00 64.34 60.98 1q8x n VAL 57 Cb 0.14 -0.55 0.22 0.00 -1.06 0.00 0.00 33.84 32.59 1q8x n VAL 57 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1q8x h GLY 58 N 2.64 0.00 1.05 7.55 0.00 0.10 -3.24 103.07 111.18 1q8x h GLY 58 Ca -0.32 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.11 1q8x h GLY 58 CO 0.02 0.00 0.38 -0.55 0.00 0.00 0.00 176.54 176.39 1q8x h ASP 59 N 0.00 0.00 -0.07 0.19 3.32 -1.79 0.98 116.42 119.06 1q8x h ASP 59 Ca -0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1q8x h ASP 59 Cb 0.98 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 1q8x h ASP 59 CO 0.01 0.00 0.12 1.62 -1.72 0.00 0.00 179.24 179.27 1q8x h VAL 60 N 0.00 0.28 0.00 -1.35 3.04 -1.72 -0.20 116.25 116.30 1q8x h VAL 60 Ca 0.16 0.00 -0.13 0.00 -1.01 0.00 0.00 66.70 65.72 1q8x h VAL 60 Cb 0.92 0.89 -0.28 0.00 -2.01 0.00 0.00 31.29 30.81 1q8x h VAL 60 CO -0.00 0.00 -0.85 0.61 -1.01 0.00 0.00 177.57 176.31 1q8x n GLY 61 N -1.27 0.86 0.18 3.17 0.00 0.27 -4.55 105.19 103.86 1q8x n GLY 61 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1q8x n GLY 61 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1q8x n GLN 62 N 0.35 0.00 -0.01 1.61 0.00 -0.77 -4.97 117.38 113.59 1q8x n GLN 62 Ca 0.03 0.00 0.02 0.00 -0.00 0.00 0.00 57.00 57.04 1q8x n GLN 62 Cb 1.01 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 31.19 1q8x n GLN 62 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1q8x n THR 63 N -1.27 0.13 -4.06 1.69 5.66 -1.24 -5.03 114.28 110.17 1q8x n THR 63 Ca 0.00 -0.21 -0.23 0.00 -3.05 0.00 0.00 64.05 60.56 1q8x n THR 63 Cb 0.00 0.02 -0.04 0.00 -1.55 0.00 0.00 70.33 68.76 1q8x n THR 63 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1q8x s VAL 64 N -2.45 4.75 -0.12 1.08 1.01 -0.10 -5.04 120.40 119.53 1q8x s VAL 64 Ca -0.03 -1.18 0.09 0.00 0.00 0.00 0.00 61.98 60.86 1q8x s VAL 64 Cb 0.04 -3.54 -0.14 0.00 0.00 0.00 0.00 36.38 32.74 1q8x s VAL 64 CO 0.32 -0.29 0.01 -0.67 0.00 0.00 0.00 175.10 174.47 1q8x n ASP 65 N -1.06 2.18 -3.53 3.32 2.03 -1.26 -3.83 116.55 114.40 1q8x n ASP 65 Ca -0.08 -0.02 -0.29 0.00 0.52 0.00 0.00 54.79 54.92 1q8x n ASP 65 Cb 0.57 0.61 -0.13 0.00 -0.72 0.00 0.00 41.12 41.44 1q8x n ASP 65 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1q8x s ASP 66 N -4.66 3.30 0.18 1.67 1.11 -1.26 -4.90 116.67 112.10 1q8x s ASP 66 Ca -0.09 -1.88 -0.18 0.00 0.18 0.00 0.00 52.55 50.58 1q8x s ASP 66 Cb 0.04 -0.47 0.12 0.00 1.07 0.00 0.00 42.92 43.67 1q8x s ASP 66 CO 0.47 -0.36 1.64 -0.65 1.18 0.00 0.00 175.17 177.44 1q8x h PRO 67 N 7.54 -0.09 -0.67 8.23 0.11 -1.90 0.13 132.00 145.36 1q8x h PRO 67 Ca -0.05 0.01 0.19 0.00 0.11 0.00 0.00 66.00 66.26 1q8x h PRO 67 Cb 0.98 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 1q8x h PRO 67 CO 0.36 -0.06 0.60 -0.92 -0.21 0.00 0.00 178.00 177.77 1q8x h TYR 68 N -0.09 0.00 0.07 0.65 5.03 -1.97 0.29 116.97 120.95 1q8x h TYR 68 Ca 0.21 0.00 -0.26 0.00 2.58 0.00 0.00 58.73 61.26 1q8x h TYR 68 Cb 0.42 0.00 0.01 0.00 1.55 0.00 0.00 36.73 38.71 1q8x h TYR 68 CO -0.44 0.00 -1.12 0.00 -1.32 0.00 0.00 178.16 175.28 1q8x h ALA 69 N 1.43 0.16 -0.71 1.82 0.00 -1.15 -3.25 119.26 117.56 1q8x h ALA 69 Ca 0.32 -0.77 0.06 0.00 0.00 0.00 0.00 54.91 54.52 1q8x h ALA 69 Cb 1.51 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 1q8x h ALA 69 CO -0.00 0.79 0.47 1.15 0.00 0.00 0.00 179.25 181.66 1q8x h THR 70 N 0.23 1.03 0.00 0.00 2.02 -0.06 -1.66 112.91 114.46 1q8x h THR 70 Ca -0.13 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1q8x h THR 70 Cb 1.79 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1q8x h THR 70 CO 0.20 0.14 0.00 0.33 0.37 0.00 0.00 175.52 176.56 1q8x n PHE 71 N -4.48 0.00 -0.55 3.16 7.35 -1.09 -2.68 117.46 119.18 1q8x n PHE 71 Ca 0.10 0.00 0.46 0.00 -0.76 0.00 0.00 57.45 57.25 1q8x n PHE 71 Cb 0.21 -0.02 0.79 0.00 0.35 0.00 0.00 39.48 40.81 1q8x n PHE 71 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1q8x h VAL 72 N 0.00 0.17 -0.31 -2.13 2.07 -1.66 0.31 116.25 114.70 1q8x h VAL 72 Ca 0.00 -0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1q8x h VAL 72 Cb 0.00 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 29.87 1q8x h VAL 72 CO 0.00 0.00 -0.04 0.50 0.02 0.00 0.00 177.57 178.05 1q8x h LYS 73 N 0.01 0.03 -0.92 1.57 3.11 -1.12 -0.37 116.57 118.89 1q8x h LYS 73 Ca 0.79 -0.00 -0.54 0.00 -2.81 0.00 0.00 60.65 58.09 1q8x h LYS 73 Cb 3.13 -0.01 -0.29 0.00 -1.00 0.00 0.00 32.23 34.07 1q8x h LYS 73 CO -0.03 0.02 0.58 0.00 -2.81 0.00 0.00 179.45 177.21 1q8x n MET 74 N -5.22 2.40 -2.62 1.90 0.00 0.10 -4.54 117.12 109.15 1q8x n MET 74 Ca 0.00 -3.17 -0.22 0.00 0.00 0.00 0.00 57.70 54.31 1q8x n MET 74 Cb 0.17 -2.18 0.00 0.00 0.00 0.00 0.00 33.22 31.21 1q8x n MET 74 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1q8x n LEU 75 N -1.05 3.73 -4.20 3.17 7.94 -0.15 -5.04 117.00 121.40 1q8x n LEU 75 Ca 0.57 -4.92 -0.34 0.00 -1.11 0.00 0.00 56.01 50.21 1q8x n LEU 75 Cb 1.25 -0.21 0.11 0.00 0.53 0.00 0.00 43.42 45.10 1q8x n LEU 75 CO 0.62 2.10 -0.96 -2.65 -1.11 0.00 0.00 177.39 175.39 1q8x n PRO 76 N -0.32 -0.82 -0.07 1.96 -0.02 -1.26 -4.88 135.00 129.59 1q8x n PRO 76 Ca 0.30 -0.23 0.12 0.00 -2.02 0.00 0.00 63.50 61.68 1q8x n PRO 76 Cb 0.66 -1.48 0.22 0.00 -0.02 0.00 0.00 33.50 32.89 1q8x n PRO 76 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1q8x n ASP 77 N 0.21 2.82 -0.74 2.55 -0.08 -1.26 -3.99 116.55 116.06 1q8x n ASP 77 Ca 0.01 -1.90 0.07 0.00 -1.51 0.00 0.00 54.79 51.46 1q8x n ASP 77 Cb 0.64 -0.09 0.14 0.00 2.34 0.00 0.00 41.12 44.15 1q8x n ASP 77 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1q8x n LYS 78 N 1.14 2.10 -3.53 -0.67 0.00 -1.26 -2.60 118.16 113.34 1q8x n LYS 78 Ca 0.17 -1.88 -0.27 0.00 -0.00 0.00 0.00 58.31 56.33 1q8x n LYS 78 Cb 0.54 -1.33 -0.14 0.00 -0.00 0.00 0.00 35.03 34.10 1q8x n LYS 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1q8x s ASP 79 N -1.10 3.14 0.09 -5.58 1.01 -1.26 -3.80 116.67 109.17 1q8x s ASP 79 Ca 0.25 -1.14 -0.31 0.00 0.71 0.00 0.00 52.55 52.06 1q8x s ASP 79 Cb 0.14 -0.21 -0.07 0.00 1.01 0.00 0.00 42.92 43.80 1q8x s ASP 79 CO 0.20 -0.42 1.36 0.00 0.21 0.00 0.00 175.17 176.52 1q8x s ARG 81 N 1.26 1.76 0.56 0.00 0.52 0.24 -4.75 118.95 118.55 1q8x s ARG 81 Ca 0.64 -1.55 0.06 0.00 -0.52 0.00 0.00 55.73 54.36 1q8x s ARG 81 Cb -0.35 0.46 0.05 0.00 0.52 0.00 0.00 34.95 35.63 1q8x s ARG 81 CO 0.30 -0.73 0.47 0.71 0.02 0.00 0.00 175.30 176.07 1q8x s TYR 82 N -3.41 1.46 -0.30 -0.53 2.02 -1.25 -1.29 117.35 114.06 1q8x s TYR 82 Ca 0.27 -0.86 -0.16 0.00 -0.37 0.00 0.00 57.07 55.94 1q8x s TYR 82 Cb -0.00 -1.93 0.21 0.00 -0.40 0.00 0.00 41.96 39.83 1q8x s TYR 82 CO 0.15 -0.64 1.26 0.00 -1.57 0.00 0.00 175.55 174.75 1q8x s ALA 83 N -2.79 -2.75 -0.96 3.71 0.00 -1.03 -2.86 121.76 115.09 1q8x s ALA 83 Ca 0.37 1.96 -0.06 0.00 0.00 0.00 0.00 51.96 54.23 1q8x s ALA 83 Cb -0.03 -2.03 0.24 0.00 0.00 0.00 0.00 23.12 21.30 1q8x s ALA 83 CO 0.23 -0.41 0.89 -0.51 0.00 0.00 0.00 175.76 175.97 1q8x s LEU 84 N 1.19 5.96 0.14 0.00 1.43 -1.20 0.14 118.68 126.34 1q8x s LEU 84 Ca -0.07 -3.52 -0.30 0.00 -1.03 0.00 0.00 54.13 49.21 1q8x s LEU 84 Cb -0.02 -2.05 -0.07 0.00 0.03 0.00 0.00 46.19 44.08 1q8x s LEU 84 CO -0.11 -0.27 1.11 -0.47 0.23 0.00 0.00 176.35 176.84 1q8x s TYR 85 N -1.09 3.57 -0.69 0.29 6.14 -0.72 -3.73 117.35 121.12 1q8x s TYR 85 Ca 0.27 1.55 -0.18 0.00 0.64 0.00 0.00 57.07 59.35 1q8x s TYR 85 Cb -0.09 -3.29 0.12 0.00 0.42 0.00 0.00 41.96 39.12 1q8x s TYR 85 CO -0.10 -0.70 0.79 -0.51 0.64 0.00 0.00 175.55 175.68 1q8x s ASP 86 N 0.20 6.34 -0.86 4.32 1.11 0.32 -1.02 116.67 127.09 1q8x s ASP 86 Ca 0.51 -1.71 -0.23 0.00 0.18 0.00 0.00 52.55 51.30 1q8x s ASP 86 Cb -0.29 -2.31 -0.18 0.00 1.07 0.00 0.00 42.92 41.21 1q8x s ASP 86 CO 0.33 -1.04 2.18 0.00 1.18 0.00 0.00 175.17 177.83 1q8x n ALA 87 N 6.06 0.36 -2.18 5.23 0.00 -0.39 -4.66 120.51 124.93 1q8x n ALA 87 Ca -0.00 -1.62 -0.43 0.00 0.00 0.00 0.00 53.44 51.39 1q8x n ALA 87 Cb 0.44 -3.02 0.00 0.00 0.00 0.00 0.00 19.45 16.87 1q8x n ALA 87 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1q8x n THR 88 N 8.31 3.90 -3.45 0.00 5.66 -1.25 -3.49 114.28 123.96 1q8x n THR 88 Ca 0.43 -3.81 -0.20 0.00 -3.05 0.00 0.00 64.05 57.43 1q8x n THR 88 Cb 0.42 -2.47 -0.00 0.00 -1.55 0.00 0.00 70.33 66.73 1q8x n THR 88 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1q8x s TYR 89 N 2.26 3.15 -0.43 1.09 1.13 -0.90 -4.16 117.35 119.50 1q8x s TYR 89 Ca 0.45 -0.15 0.04 0.00 -1.41 0.00 0.00 57.07 56.00 1q8x s TYR 89 Cb 0.09 -2.00 0.12 0.00 -1.10 0.00 0.00 41.96 39.07 1q8x s TYR 89 CO -0.02 -0.02 0.15 -2.00 -2.51 0.00 0.00 175.55 171.15 1q8x s GLU 90 N -4.20 1.69 0.22 -3.49 2.12 0.46 -1.32 118.70 114.17 1q8x s GLU 90 Ca 0.45 -2.22 -0.03 0.00 0.36 0.00 0.00 54.97 53.53 1q8x s GLU 90 Cb -0.10 -3.21 0.05 0.00 0.26 0.00 0.00 34.13 31.13 1q8x s GLU 90 CO 0.32 -1.03 0.29 -2.37 -0.54 0.00 0.00 175.26 171.94 1q8x n THR 91 N 3.70 0.00 -0.08 -1.70 5.66 -1.04 -2.89 114.28 117.93 1q8x n THR 91 Ca 0.04 -0.26 0.06 0.00 -3.05 0.00 0.00 64.05 60.84 1q8x n THR 91 Cb 0.37 -1.75 0.41 0.00 -1.55 0.00 0.00 70.33 67.81 1q8x n THR 91 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 1q8x h LYS 92 N 0.00 0.59 0.14 1.09 1.79 -1.96 -3.17 116.57 115.05 1q8x h LYS 92 Ca -0.10 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 1q8x h LYS 92 Cb 0.28 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1q8x h LYS 92 CO 0.07 0.39 -0.07 0.93 -1.08 0.00 0.00 179.45 179.70 1q8x h GLU 93 N 0.61 -0.18 0.00 3.15 3.07 -1.95 -3.51 114.58 115.77 1q8x h GLU 93 Ca 0.23 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1q8x h GLU 93 Cb 0.15 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1q8x h GLU 93 CO -0.06 -0.12 0.00 0.45 -1.40 0.00 0.00 179.01 177.88 1q8x n SER 94 N -3.05 0.00 -4.73 1.42 2.88 -1.20 -5.14 113.62 103.81 1q8x n SER 94 Ca -0.02 -0.94 -0.42 0.00 -1.33 0.00 0.00 58.87 56.16 1q8x n SER 94 Cb 0.07 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.50 1q8x n SER 94 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1q8x s LYS 95 N -1.83 4.44 0.07 -1.46 1.02 -1.26 -2.51 119.74 118.21 1q8x s LYS 95 Ca 0.00 1.88 -0.01 0.00 0.02 0.00 0.00 55.97 57.87 1q8x s LYS 95 Cb 0.00 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 33.99 1q8x s LYS 95 CO 0.00 -0.21 -0.03 0.15 -0.92 0.00 0.00 175.35 174.34 1q8x s LYS 96 N 0.44 0.69 -0.01 1.68 -0.14 -0.44 -5.01 119.74 116.96 1q8x s LYS 96 Ca 0.57 -1.27 0.01 0.00 -1.36 0.00 0.00 55.97 53.92 1q8x s LYS 96 Cb -0.32 0.14 0.01 0.00 -1.68 0.00 0.00 37.83 35.97 1q8x s LYS 96 CO 0.33 -0.11 -0.03 -1.21 -0.76 0.00 0.00 175.35 173.57 1q8x s GLU 97 N -3.92 0.37 -0.02 1.68 2.02 -1.25 -2.13 118.70 115.46 1q8x s GLU 97 Ca 0.10 -0.09 0.02 0.00 0.02 0.00 0.00 54.97 55.02 1q8x s GLU 97 Cb 0.07 -0.41 -0.00 0.00 0.10 0.00 0.00 34.13 33.90 1q8x s GLU 97 CO -0.08 0.02 -0.08 -0.51 0.02 0.00 0.00 175.26 174.64 1q8x s ASP 98 N 0.26 0.98 -0.29 -0.19 1.01 -1.23 -4.87 116.67 112.35 1q8x s ASP 98 Ca -0.03 -0.15 -0.29 0.00 0.71 0.00 0.00 52.55 52.79 1q8x s ASP 98 Cb -0.06 -0.20 0.01 0.00 1.01 0.00 0.00 42.92 43.69 1q8x s ASP 98 CO -0.00 0.07 1.10 -0.76 0.21 0.00 0.00 175.17 175.79 1q8x s LEU 99 N 0.04 3.97 -0.24 1.23 1.02 -1.26 -1.26 118.68 122.17 1q8x s LEU 99 Ca -0.00 1.16 -0.02 0.00 0.02 0.00 0.00 54.13 55.29 1q8x s LEU 99 Cb -0.06 -3.54 0.02 0.00 0.02 0.00 0.00 46.19 42.63 1q8x s LEU 99 CO -0.00 -0.86 -0.06 0.54 0.02 0.00 0.00 176.35 176.00 1q8x s VAL 100 N 3.63 2.95 -0.81 -1.59 0.11 -0.19 -2.32 120.40 122.18 1q8x s VAL 100 Ca 0.47 -0.93 -0.19 0.00 -2.93 0.00 0.00 61.98 58.40 1q8x s VAL 100 Cb -0.14 -2.47 -0.13 0.00 -1.53 0.00 0.00 36.38 32.11 1q8x s VAL 100 CO 0.14 0.24 1.96 0.33 -3.33 0.00 0.00 175.10 174.44 1q8x n PHE 101 N 4.69 1.81 -1.55 1.54 -0.00 0.22 -1.76 117.46 122.41 1q8x n PHE 101 Ca -0.17 -1.86 -0.21 0.00 -0.00 0.00 0.00 57.45 55.22 1q8x n PHE 101 Cb 0.48 -1.71 -0.07 0.00 -0.00 0.00 0.00 39.48 38.17 1q8x n PHE 101 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.76 175.87 1q8x n ILE 102 N 5.66 -0.02 -2.28 -2.13 5.41 0.36 -1.45 119.36 124.90 1q8x n ILE 102 Ca 0.49 -0.57 -0.34 0.00 1.00 0.00 0.00 62.75 63.32 1q8x n ILE 102 Cb 0.35 -2.04 -0.04 0.00 -0.71 0.00 0.00 39.64 37.20 1q8x n ILE 102 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1q8x s PHE 103 N 13.00 2.11 -0.81 1.39 0.08 0.38 -2.45 117.98 131.68 1q8x s PHE 103 Ca 0.98 0.01 -0.26 0.00 0.12 0.00 0.00 56.93 57.79 1q8x s PHE 103 Cb -0.23 -4.35 0.04 0.00 -0.57 0.00 0.00 43.02 37.92 1q8x s PHE 103 CO 0.18 -1.89 1.30 -0.46 -0.10 0.00 0.00 175.22 174.25 1q8x s TRP 104 N 7.70 2.39 -0.51 0.36 -0.00 -0.41 -3.31 118.94 125.16 1q8x s TRP 104 Ca 0.58 -0.31 0.03 0.00 -0.00 0.00 0.00 56.10 56.40 1q8x s TRP 104 Cb -0.05 -4.62 0.15 0.00 -0.00 0.00 0.00 33.47 28.96 1q8x s TRP 104 CO -0.02 -2.00 0.32 0.00 -0.00 0.00 0.00 176.95 175.25 1q8x s ALA 105 N 5.37 2.60 -0.06 5.86 0.00 -1.21 -0.59 121.76 133.73 1q8x s ALA 105 Ca 0.37 -2.97 -0.30 0.00 0.00 0.00 0.00 51.96 49.06 1q8x s ALA 105 Cb -0.07 -1.95 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 1q8x s ALA 105 CO 0.08 -2.05 1.32 -1.25 0.00 0.00 0.00 175.76 173.86 1q8x s PRO 106 N -0.21 4.29 -0.73 0.00 0.04 -1.26 -4.57 135.00 132.56 1q8x s PRO 106 Ca 0.21 1.82 -0.11 0.00 0.04 0.00 0.00 61.00 62.96 1q8x s PRO 106 Cb -0.16 -3.64 -0.09 0.00 0.04 0.00 0.00 34.50 30.65 1q8x s PRO 106 CO -0.07 -0.58 1.91 0.39 0.04 0.00 0.00 177.00 178.69 1q8x n GLU 107 N 5.70 1.59 0.00 4.56 1.02 -1.26 -2.28 120.64 129.97 1q8x n GLU 107 Ca 0.13 -1.46 0.00 0.00 -0.02 0.00 0.00 57.16 55.80 1q8x n GLU 107 Cb 0.45 -2.56 0.00 0.00 -0.02 0.00 0.00 31.44 29.31 1q8x n GLU 107 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1q8x n SER 108 N 5.56 0.00 -4.36 1.62 2.88 -1.26 -5.13 113.62 112.92 1q8x n SER 108 Ca 0.42 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.64 1q8x n SER 108 Cb 0.22 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 63.86 1q8x n SER 108 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1q8x n ALA 109 N -0.15 -3.44 -2.12 -1.46 0.00 -0.96 -4.84 120.51 107.53 1q8x n ALA 109 Ca 0.00 -1.10 -0.42 0.00 0.00 0.00 0.00 53.44 51.92 1q8x n ALA 109 Cb 0.00 -1.70 -0.03 0.00 0.00 0.00 0.00 19.45 17.72 1q8x n ALA 109 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1q8x s PRO 110 N -3.73 4.26 0.61 0.00 0.04 -1.25 -4.86 135.00 130.08 1q8x s PRO 110 Ca 0.59 2.10 0.27 0.00 0.04 0.00 0.00 61.00 64.00 1q8x s PRO 110 Cb -0.17 -3.53 1.31 0.00 0.04 0.00 0.00 34.50 32.15 1q8x s PRO 110 CO 0.66 -0.60 1.73 1.25 0.04 0.00 0.00 177.00 180.07 1q8x h LEU 111 N 8.17 0.00 0.00 -3.56 5.85 -1.96 1.21 115.31 125.02 1q8x h LEU 111 Ca -0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1q8x h LEU 111 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1q8x h LEU 111 CO 0.91 0.00 0.00 2.29 -0.34 0.00 0.00 178.44 181.30 1q8x n LYS 112 N -3.40 0.98 -2.10 1.25 0.00 -1.26 -2.51 118.16 111.11 1q8x n LYS 112 Ca 0.09 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.36 1q8x n LYS 112 Cb 0.81 -1.19 0.06 0.00 -0.00 0.00 0.00 35.03 34.71 1q8x n LYS 112 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1q8x n SER 113 N -0.69 -1.29 0.00 -5.58 7.64 0.41 -4.90 113.62 109.21 1q8x n SER 113 Ca 0.09 -2.14 0.00 0.00 1.01 0.00 0.00 58.87 57.83 1q8x n SER 113 Cb 0.04 0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 1q8x n SER 113 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1q8x n LYS 114 N -1.02 0.00 0.09 1.43 0.00 -0.60 -3.65 118.16 114.41 1q8x n LYS 114 Ca -0.21 0.00 -0.06 0.00 0.00 0.00 0.00 58.31 58.04 1q8x n LYS 114 Cb 0.82 -0.16 0.04 0.00 0.00 0.00 0.00 35.03 35.73 1q8x n LYS 114 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 1q8x h MET 115 N 0.00 0.12 -0.12 1.64 4.05 -1.72 0.38 114.93 119.29 1q8x h MET 115 Ca 0.00 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 1q8x h MET 115 Cb 0.00 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.83 1q8x h MET 115 CO 0.00 0.85 0.00 -0.89 0.23 0.00 0.00 176.91 177.10 1q8x n ILE 116 N -3.68 0.15 0.07 1.77 5.41 -1.26 -3.32 119.36 118.49 1q8x n ILE 116 Ca -0.02 -0.24 0.00 0.00 1.00 0.00 0.00 62.75 63.48 1q8x n ILE 116 Cb 0.75 0.18 0.00 0.00 -0.71 0.00 0.00 39.64 39.85 1q8x n ILE 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1q8x n TYR 117 N -0.01 -0.49 -0.01 1.39 9.36 -1.11 -4.32 117.16 121.98 1q8x n TYR 117 Ca 0.15 0.09 -0.09 0.00 3.32 0.00 0.00 57.90 61.37 1q8x n TYR 117 Cb 0.25 0.12 -0.03 0.00 -0.63 0.00 0.00 39.34 39.04 1q8x n TYR 117 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1q8x h ALA 118 N 0.00 -0.01 0.00 2.98 0.00 -0.44 0.80 119.26 122.59 1q8x h ALA 118 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1q8x h ALA 118 Cb 0.04 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1q8x h ALA 118 CO 0.00 -0.56 -0.02 0.77 0.00 0.00 0.00 179.25 179.44 1q8x h SER 119 N -0.12 0.00 0.56 0.00 0.02 -1.67 -2.43 113.55 109.91 1q8x h SER 119 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1q8x h SER 119 Cb 0.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1q8x h SER 119 CO -0.21 0.02 -0.28 -0.24 -1.14 0.00 0.00 176.83 174.98 1q8x n SER 120 N -3.11 0.43 -0.36 3.07 2.88 0.05 -4.13 113.62 112.45 1q8x n SER 120 Ca 0.01 -0.20 0.37 0.00 -1.33 0.00 0.00 58.87 57.72 1q8x n SER 120 Cb 0.37 -0.01 0.70 0.00 -0.75 0.00 0.00 64.21 64.53 1q8x n SER 120 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1q8x h LYS 121 N 0.24 0.00 0.06 -1.46 2.10 0.10 0.90 116.57 118.51 1q8x h LYS 121 Ca 0.00 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.33 1q8x h LYS 121 Cb 0.47 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.77 1q8x h LYS 121 CO 0.00 0.00 -1.78 -0.44 -2.00 0.00 0.00 179.45 175.23 1q8x h ASP 122 N 0.00 0.19 -0.57 7.07 3.32 -1.82 -3.32 116.42 121.30 1q8x h ASP 122 Ca 0.61 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1q8x h ASP 122 Cb 2.73 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 42.20 1q8x h ASP 122 CO -0.01 1.36 0.29 0.00 -1.72 0.00 0.00 179.24 179.17 1q8x h ALA 123 N 0.61 0.73 0.08 3.45 0.00 0.50 -2.63 119.26 121.99 1q8x h ALA 123 Ca -0.33 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.49 1q8x h ALA 123 Cb 2.02 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.55 1q8x h ALA 123 CO 0.09 0.27 -0.23 0.97 0.00 0.00 0.00 179.25 180.35 1q8x h ILE 124 N 0.76 0.48 -0.21 0.00 2.10 -1.26 -1.07 117.51 118.32 1q8x h ILE 124 Ca 0.20 0.00 0.06 0.00 1.08 0.00 0.00 64.86 66.20 1q8x h ILE 124 Cb 0.08 0.48 -0.01 0.00 -1.09 0.00 0.00 36.82 36.29 1q8x h ILE 124 CO -0.03 0.00 0.24 0.07 -1.08 0.00 0.00 178.15 177.35 1q8x h LYS 125 N -0.41 0.00 -0.22 2.19 5.09 -1.62 0.69 116.57 122.30 1q8x h LYS 125 Ca 0.04 0.00 0.06 0.00 0.09 0.00 0.00 60.65 60.84 1q8x h LYS 125 Cb 0.44 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.77 1q8x h LYS 125 CO -0.15 0.00 0.32 -0.22 -2.09 0.00 0.00 179.45 177.31 1q8x h LYS 126 N 0.00 0.00 0.00 0.07 3.64 -0.82 0.84 116.57 120.30 1q8x h LYS 126 Ca 0.10 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.16 1q8x h LYS 126 Cb 0.57 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.33 1q8x h LYS 126 CO -0.00 0.00 -2.27 1.63 -2.27 0.00 0.00 179.45 176.53 1q8x n LYS 127 N -3.52 0.88 -0.28 1.90 4.76 0.22 -4.29 118.16 117.83 1q8x n LYS 127 Ca 0.03 -0.02 0.08 0.00 -2.87 0.00 0.00 58.31 55.52 1q8x n LYS 127 Cb 0.44 -1.49 0.22 0.00 -1.84 0.00 0.00 35.03 32.37 1q8x n LYS 127 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1q8x n LEU 128 N -2.67 2.77 0.00 -0.35 4.77 -0.01 -4.80 117.00 116.72 1q8x n LEU 128 Ca -0.29 -1.39 0.00 0.00 -0.03 0.00 0.00 56.01 54.30 1q8x n LEU 128 Cb 1.08 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 1q8x n LEU 128 CO 0.40 0.65 0.00 0.41 -1.33 0.00 0.00 177.39 177.53 1q8x n THR 129 N 0.91 0.00 -1.63 -5.08 -1.04 0.27 -3.84 114.28 103.88 1q8x n THR 129 Ca 0.17 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 62.03 1q8x n THR 129 Cb 0.45 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.88 1q8x n THR 129 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1q8x s GLY 130 N -2.95 -0.85 0.45 3.41 0.00 -1.26 -4.77 107.32 101.34 1q8x s GLY 130 Ca 0.00 -1.14 -0.23 0.00 0.00 0.00 0.00 44.72 43.35 1q8x s GLY 130 CO 0.00 4.19 0.85 4.51 0.00 0.00 0.00 173.10 182.65 1q8x n ILE 131 N 8.81 2.41 -0.30 0.90 0.13 -1.25 -4.84 119.36 125.21 1q8x n ILE 131 Ca 0.44 -0.50 0.14 0.00 -1.10 0.00 0.00 62.75 61.73 1q8x n ILE 131 Cb 0.45 -0.96 0.31 0.00 -0.84 0.00 0.00 39.64 38.60 1q8x n ILE 131 CO 0.00 0.00 0.00 0.11 2.80 0.00 0.00 176.55 179.46 1q8x h LYS 132 N 1.13 0.33 -2.87 9.51 1.79 -1.91 -3.44 116.57 121.12 1q8x h LYS 132 Ca -0.44 -0.02 0.05 0.00 -2.18 0.00 0.00 60.65 58.07 1q8x h LYS 132 Cb 1.36 -0.08 -0.09 0.00 -1.58 0.00 0.00 32.23 31.85 1q8x h LYS 132 CO 0.54 0.22 0.27 -1.01 -1.08 0.00 0.00 179.45 178.40 1q8x s HIS 133 N -5.88 -0.32 0.16 -1.35 3.76 -0.98 -5.00 115.29 105.68 1q8x s HIS 133 Ca -0.12 -0.01 -0.05 0.00 -0.15 0.00 0.00 55.06 54.73 1q8x s HIS 133 Cb 0.26 0.64 -0.02 0.00 1.11 0.00 0.00 32.58 34.56 1q8x s HIS 133 CO 0.78 -1.00 0.19 -1.83 -0.85 0.00 0.00 174.74 172.02 1q8x s GLU 134 N -3.72 1.10 0.32 1.40 -1.05 -1.26 0.69 118.70 116.18 1q8x s GLU 134 Ca 0.07 -1.34 -0.18 0.00 -0.15 0.00 0.00 54.97 53.37 1q8x s GLU 134 Cb -0.03 0.32 0.05 0.00 -0.44 0.00 0.00 34.13 34.02 1q8x s GLU 134 CO -0.02 -0.37 0.82 -0.51 0.95 0.00 0.00 175.26 176.13 1q8x s LEU 135 N -3.03 -0.07 -0.28 1.83 1.43 -0.53 -4.67 118.68 113.37 1q8x s LEU 135 Ca 0.23 -0.92 -0.23 0.00 -1.03 0.00 0.00 54.13 52.18 1q8x s LEU 135 Cb 0.05 2.68 0.12 0.00 0.03 0.00 0.00 46.19 49.08 1q8x s LEU 135 CO 0.03 -1.47 0.99 -1.58 0.23 0.00 0.00 176.35 174.55 1q8x s GLN 136 N -2.72 0.50 0.02 1.70 0.74 -1.26 0.14 119.66 118.78 1q8x s GLN 136 Ca 0.15 0.65 -0.07 0.00 0.05 0.00 0.00 55.36 56.15 1q8x s GLN 136 Cb -0.05 0.22 -0.00 0.00 1.10 0.00 0.00 33.01 34.28 1q8x s GLN 136 CO 0.09 -0.07 0.12 0.00 -0.55 0.00 0.00 175.29 174.88 1q8x s ALA 137 N 0.50 -0.23 -0.10 1.58 0.00 -1.21 -4.96 121.76 117.34 1q8x s ALA 137 Ca 0.00 -0.29 0.18 0.00 0.00 0.00 0.00 51.96 51.85 1q8x s ALA 137 Cb -0.05 0.17 0.40 0.00 0.00 0.00 0.00 23.12 23.64 1q8x s ALA 137 CO -0.08 -0.25 1.18 0.09 0.00 0.00 0.00 175.76 176.70 1q8x n ASN 138 N 1.20 1.33 -3.63 0.00 3.02 -1.26 -3.35 115.26 112.56 1q8x n ASN 138 Ca -0.21 -2.89 -0.11 0.00 -0.03 0.00 0.00 54.58 51.33 1q8x n ASN 138 Cb 0.57 -0.40 -0.07 0.00 -0.61 0.00 0.00 39.78 39.26 1q8x n ASN 138 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1q8x h TYR 140 N 4.85 0.05 -0.04 0.00 -1.99 -1.96 0.57 116.97 118.45 1q8x h TYR 140 Ca -0.29 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.33 1q8x h TYR 140 Cb 1.17 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.87 1q8x h TYR 140 CO 0.32 0.01 -0.53 0.93 -0.00 0.00 0.00 178.16 178.90 1q8x h GLU 141 N 0.04 0.10 0.04 4.88 4.39 -1.95 0.51 114.58 122.58 1q8x h GLU 141 Ca 0.43 -0.06 -0.28 0.00 0.34 0.00 0.00 59.36 59.78 1q8x h GLU 141 Cb 1.64 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 30.27 1q8x h GLU 141 CO -0.02 0.61 -1.51 0.93 -1.16 0.00 0.00 179.01 177.85 1q8x h GLU 142 N 0.08 0.08 0.00 2.33 5.08 -0.40 -3.34 114.58 118.42 1q8x h GLU 142 Ca -0.00 -0.14 -0.24 0.00 -1.00 0.00 0.00 59.36 57.98 1q8x h GLU 142 Cb 0.96 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.22 1q8x h GLU 142 CO 0.07 0.82 -1.35 0.28 -1.00 0.00 0.00 179.01 177.83 1q8x h VAL 143 N 0.02 1.14 -0.89 3.13 2.07 -0.79 -3.34 116.25 117.59 1q8x h VAL 143 Ca -0.22 -2.88 -0.57 0.00 0.82 0.00 0.00 66.70 63.85 1q8x h VAL 143 Cb 1.96 2.54 -0.24 0.00 -1.52 0.00 0.00 31.29 34.03 1q8x h VAL 143 CO 0.11 0.65 0.74 1.17 0.02 0.00 0.00 177.57 180.26 1q8x n LYS 144 N -3.15 2.42 -4.29 1.57 4.81 0.18 -4.79 118.16 114.90 1q8x n LYS 144 Ca -0.09 -2.77 -0.29 0.00 -0.87 0.00 0.00 58.31 54.30 1q8x n LYS 144 Cb 0.97 -2.09 -0.11 0.00 0.02 0.00 0.00 35.03 33.83 1q8x n LYS 144 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1q8x s ASP 145 N -1.14 3.98 -0.16 3.14 2.15 -1.25 -4.90 116.67 118.48 1q8x s ASP 145 Ca 0.54 -0.55 -0.12 0.00 0.43 0.00 0.00 52.55 52.86 1q8x s ASP 145 Cb 0.42 -0.59 -0.23 0.00 -0.30 0.00 0.00 42.92 42.22 1q8x s ASP 145 CO -0.03 0.17 0.26 -1.14 -0.17 0.00 0.00 175.17 174.25 1q8x n ARG 146 N 0.69 0.68 0.30 4.34 3.00 -1.26 -4.06 116.66 120.36 1q8x n ARG 146 Ca -0.15 0.36 0.19 0.00 -0.00 0.00 0.00 57.85 58.25 1q8x n ARG 146 Cb 0.53 -1.70 0.99 0.00 0.00 0.00 0.00 32.46 32.27 1q8x n ARG 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1q8x h THR 148 N 0.00 0.00 -0.54 0.00 2.02 -1.91 -2.51 112.91 109.96 1q8x h THR 148 Ca 0.02 -0.13 0.10 0.00 0.77 0.00 0.00 66.41 67.18 1q8x h THR 148 Cb 0.34 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 1q8x h THR 148 CO -0.00 0.00 0.37 -0.07 0.37 0.00 0.00 175.52 176.19 1q8x h LEU 149 N -0.79 0.26 -0.57 2.58 -0.00 -1.68 0.41 115.31 115.51 1q8x h LEU 149 Ca -0.07 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.82 1q8x h LEU 149 Cb 0.51 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.12 1q8x h LEU 149 CO 0.11 0.15 0.00 0.00 -0.00 0.00 0.00 178.44 178.70 1q8x n ALA 150 N -2.55 1.51 0.09 1.53 0.00 -0.98 -2.46 120.51 117.66 1q8x n ALA 150 Ca 0.09 0.06 -0.23 0.00 0.00 0.00 0.00 53.44 53.36 1q8x n ALA 150 Cb 0.41 -1.31 -0.15 0.00 0.00 0.00 0.00 19.45 18.40 1q8x n ALA 150 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1q8x h GLU 151 N 0.00 0.42 0.00 0.00 4.57 0.29 0.43 114.58 120.29 1q8x h GLU 151 Ca 0.00 -0.72 0.00 0.00 -1.18 0.00 0.00 59.36 57.46 1q8x h GLU 151 Cb 0.25 0.27 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1q8x h GLU 151 CO 0.00 1.33 0.00 0.36 -1.18 0.00 0.00 179.01 179.52 1q8x n LYS 152 N -3.61 0.39 -0.01 1.92 -0.00 -1.03 -3.70 118.16 112.11 1q8x n LYS 152 Ca -0.21 0.04 -0.02 0.00 -0.00 0.00 0.00 58.31 58.12 1q8x n LYS 152 Cb 1.08 -1.50 -0.01 0.00 -0.00 0.00 0.00 35.03 34.60 1q8x n LYS 152 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1q8x n LEU 153 N -1.28 2.56 0.00 -5.58 -0.00 -1.15 -5.01 117.00 106.54 1q8x n LEU 153 Ca 0.13 -0.01 0.00 0.00 -0.00 0.00 0.00 56.01 56.12 1q8x n LEU 153 Cb 0.20 -0.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.54 1q8x n LEU 153 CO 0.20 0.48 0.00 0.61 -0.00 0.00 0.00 177.39 178.68 1q8x n GLY 154 N 3.28 1.22 1.02 1.47 0.00 0.48 -5.00 105.19 107.67 1q8x n GLY 154 Ca -0.05 -0.65 0.03 0.00 0.00 0.00 0.00 46.02 45.35 1q8x n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q8x n GLY 155 N 0.00 1.96 0.29 -0.02 0.00 0.12 -3.97 105.19 103.57 1q8x n GLY 155 Ca 0.00 -0.37 -0.07 0.00 0.00 0.00 0.00 46.02 45.59 1q8x n GLY 155 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1q8x h SER 156 N 1.62 0.87 0.00 1.61 0.02 -1.94 -3.31 113.55 112.42 1q8x h SER 156 Ca 0.00 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1q8x h SER 156 Cb 1.04 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1q8x h SER 156 CO 0.18 0.96 -0.31 0.00 -1.14 0.00 0.00 176.83 176.52 1q8x n ALA 157 N -2.48 2.12 -1.61 3.77 0.00 -1.26 -5.02 120.51 116.03 1q8x n ALA 157 Ca 0.02 -0.03 -0.48 0.00 0.00 0.00 0.00 53.44 52.95 1q8x n ALA 157 Cb 0.34 -0.04 -0.05 0.00 0.00 0.00 0.00 19.45 19.70 1q8x n ALA 157 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1q8x n VAL 158 N -1.16 0.45 1.14 0.00 0.31 -1.25 -4.14 118.33 113.68 1q8x n VAL 158 Ca 0.00 -0.21 0.13 0.00 -0.01 0.00 0.00 64.34 64.26 1q8x n VAL 158 Cb 0.02 -1.94 0.44 0.00 -0.91 0.00 0.00 33.84 31.45 1q8x n VAL 158 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1q8x n ILE 159 N 6.10 0.00 -3.60 2.52 -5.35 -1.16 -4.90 119.36 112.97 1q8x n ILE 159 Ca 0.28 -0.03 -0.11 0.00 -0.27 0.00 0.00 62.75 62.62 1q8x n ILE 159 Cb 0.31 0.03 -0.06 0.00 -1.74 0.00 0.00 39.64 38.17 1q8x n ILE 159 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1q8x s SER 160 N -2.79 -0.44 -0.02 7.28 1.04 -1.14 -4.53 113.70 113.10 1q8x s SER 160 Ca 0.18 0.68 0.19 0.00 0.48 0.00 0.00 55.95 57.48 1q8x s SER 160 Cb 0.19 0.63 -0.21 0.00 0.10 0.00 0.00 66.02 66.73 1q8x s SER 160 CO 0.58 -0.26 0.56 -0.11 0.98 0.00 0.00 173.24 174.99 1q8x n LEU 161 N 1.52 0.41 -1.23 2.42 0.00 -1.26 -0.41 117.00 118.45 1q8x n LEU 161 Ca -0.12 0.17 -0.00 0.00 0.00 0.00 0.00 56.01 56.06 1q8x n LEU 161 Cb 0.57 0.15 -0.01 0.00 0.00 0.00 0.00 43.42 44.12 1q8x n LEU 161 CO 0.10 0.16 0.18 -0.62 0.00 0.00 0.00 177.39 177.21 1q8x n GLU 162 N -2.66 0.00 -3.50 1.96 1.02 -1.26 -3.17 120.64 113.03 1q8x n GLU 162 Ca -0.13 -1.52 -0.19 0.00 -0.02 0.00 0.00 57.16 55.31 1q8x n GLU 162 Cb 0.82 0.14 0.07 0.00 -0.02 0.00 0.00 31.44 32.44 1q8x n GLU 162 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1q8x n GLY 163 N 0.28 -0.47 0.00 0.62 0.00 -1.26 -4.60 105.19 99.75 1q8x n GLY 163 Ca -0.06 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1q8x n GLY 163 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1q8x n LYS 164 N -4.05 0.00 0.23 1.61 3.00 -1.26 -4.96 118.16 112.73 1q8x n LYS 164 Ca -0.26 0.00 0.16 0.00 -0.00 0.00 0.00 58.31 58.21 1q8x n LYS 164 Cb 0.66 0.00 0.83 0.00 0.00 0.00 0.00 35.03 36.52 1q8x n LYS 164 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 1q8x h PRO 165 N 0.00 0.00 0.00 1.64 0.13 -1.95 -3.48 132.00 128.35 1q8x h PRO 165 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1q8x h PRO 165 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1q8x h PRO 165 CO 0.00 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.05