#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q8x n ALA 2 N 0.00 1.38 -1.76 -5.12 0.00 -1.26 -5.02 120.51 108.73 1q8x n ALA 2 Ca 0.00 -0.25 -0.40 0.00 0.00 0.00 0.00 53.44 52.79 1q8x n ALA 2 Cb 0.00 0.04 0.02 0.00 0.00 0.00 0.00 19.45 19.51 1q8x n ALA 2 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1q8x n SER 3 N -2.98 3.25 -4.07 0.00 7.64 -1.26 -4.94 113.62 111.26 1q8x n SER 3 Ca -0.03 1.11 -0.41 0.00 1.01 0.00 0.00 58.87 60.55 1q8x n SER 3 Cb 0.09 -1.60 -0.01 0.00 -1.01 0.00 0.00 64.21 61.69 1q8x n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1q8x n GLY 4 N 0.60 4.74 0.00 0.23 0.00 -1.26 -4.93 105.19 104.56 1q8x n GLY 4 Ca 0.06 -2.65 0.00 0.00 0.00 0.00 0.00 46.02 43.43 1q8x n GLY 4 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1q8x n VAL 5 N 1.80 0.00 -2.60 1.61 3.14 -1.26 -4.31 118.33 116.70 1q8x n VAL 5 Ca 0.25 0.00 0.01 0.00 -2.96 0.00 0.00 64.34 61.64 1q8x n VAL 5 Cb 0.36 0.00 0.03 0.00 -1.06 0.00 0.00 33.84 33.17 1q8x n VAL 5 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1q8x n ALA 6 N -0.03 2.60 -1.26 1.55 0.00 -1.11 -4.94 120.51 117.32 1q8x n ALA 6 Ca 0.00 -2.28 0.15 0.00 0.00 0.00 0.00 53.44 51.31 1q8x n ALA 6 Cb 0.00 -0.77 -0.06 0.00 0.00 0.00 0.00 19.45 18.63 1q8x n ALA 6 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1q8x n VAL 7 N -0.11 -0.11 -1.60 0.00 0.31 -1.26 -4.77 118.33 110.78 1q8x n VAL 7 Ca 0.02 0.44 0.06 0.00 -0.01 0.00 0.00 64.34 64.85 1q8x n VAL 7 Cb 0.96 -0.83 0.10 0.00 -0.91 0.00 0.00 33.84 33.16 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 -4.25 1.41 0.00 4.52 2.88 0.06 -4.37 113.62 113.87 1q8x n SER 8 Ca -0.04 -2.80 0.00 0.00 -1.33 0.00 0.00 58.87 54.70 1q8x n SER 8 Cb 0.63 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 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 -0.74 0.00 -0.30 -3.46 8.00 -1.26 -4.67 116.55 114.12 1q8x n ASP 9 Ca 0.11 0.00 0.32 0.00 0.71 0.00 0.00 54.79 55.93 1q8x n ASP 9 Cb 0.73 0.00 0.71 0.00 -0.02 0.00 0.00 41.12 42.53 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 0.22 0.79 0.44 0.00 -1.95 0.87 103.07 103.44 1q8x h GLY 10 Ca 0.00 -0.04 0.15 0.00 0.00 0.00 0.00 47.33 47.44 1q8x h GLY 10 CO 0.00 -0.03 0.46 -2.08 0.00 0.00 0.00 176.54 174.89 1q8x h VAL 11 N 0.07 0.78 0.00 4.60 2.07 -1.83 0.46 116.25 122.40 1q8x h VAL 11 Ca 0.55 -0.09 -0.25 0.00 0.82 0.00 0.00 66.70 67.72 1q8x h VAL 11 Cb 2.05 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 1q8x h VAL 11 CO -0.06 0.05 -1.38 0.40 0.02 0.00 0.00 177.57 176.60 1q8x h ILE 12 N 0.27 1.25 -0.24 4.57 5.03 0.34 -2.29 117.51 126.43 1q8x h ILE 12 Ca 0.32 -3.03 0.07 0.00 -0.12 0.00 0.00 64.86 62.10 1q8x h ILE 12 Cb 0.89 2.62 -0.01 0.00 -3.03 0.00 0.00 36.82 37.30 1q8x h ILE 12 CO -0.07 0.71 0.19 0.50 -0.68 0.00 0.00 178.15 178.80 1q8x h LYS 13 N 0.00 0.00 0.00 2.37 3.64 0.76 0.33 116.57 123.67 1q8x h LYS 13 Ca -0.16 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 58.86 1q8x h LYS 13 Cb 1.90 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.66 1q8x h LYS 13 CO 0.10 0.00 -2.35 1.55 -2.27 0.00 0.00 179.45 176.49 1q8x n VAL 14 N -4.30 1.36 0.19 2.00 3.14 -0.57 -4.42 118.33 115.73 1q8x n VAL 14 Ca 0.03 -0.53 0.04 0.00 -2.96 0.00 0.00 64.34 60.92 1q8x n VAL 14 Cb 0.34 -1.30 0.46 0.00 -1.06 0.00 0.00 33.84 32.28 1q8x n VAL 14 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 1q8x h PHE 15 N 0.00 0.07 0.00 1.45 3.57 -1.17 -1.82 116.94 119.04 1q8x h PHE 15 Ca -0.53 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 60.96 1q8x h PHE 15 Cb 1.84 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 40.56 1q8x h PHE 15 CO 0.03 0.25 -0.01 -2.95 -2.23 0.00 0.00 178.31 173.40 1q8x h ASN 16 N 0.06 0.00 0.19 0.41 7.08 -0.56 -0.26 115.58 122.51 1q8x h ASN 16 Ca 0.01 0.00 -0.35 0.00 -3.08 0.00 0.00 56.30 52.88 1q8x h ASN 16 Cb 0.37 0.00 -0.05 0.00 -2.08 0.00 0.00 38.32 36.56 1q8x h ASN 16 CO 0.03 0.01 -2.07 0.47 -2.08 0.00 0.00 177.43 173.78 1q8x n ASP 17 N -3.82 1.34 0.16 6.14 8.00 -0.73 -3.95 116.55 123.70 1q8x n ASP 17 Ca -0.03 0.17 0.01 0.00 0.71 0.00 0.00 54.79 55.65 1q8x n ASP 17 Cb 0.09 -0.21 0.32 0.00 -0.02 0.00 0.00 41.12 41.31 1q8x n ASP 17 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1q8x h MET 18 N 0.02 0.05 -0.07 -1.24 2.86 -0.90 0.84 114.93 116.49 1q8x h MET 18 Ca -0.43 -0.02 -0.14 0.00 -2.06 0.00 0.00 59.70 57.05 1q8x h MET 18 Cb 2.04 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.69 1q8x h MET 18 CO 0.04 0.43 -0.56 0.87 1.06 0.00 0.00 176.91 178.75 1q8x h LYS 19 N 0.05 0.23 0.00 1.72 1.57 -1.23 -3.18 116.57 115.72 1q8x h LYS 19 Ca 0.00 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1q8x h LYS 19 Cb 0.70 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1q8x h LYS 19 CO 0.05 0.73 -1.62 1.33 -0.57 0.00 0.00 179.45 179.37 1q8x n VAL 20 N -3.90 0.03 -2.60 0.50 0.24 -1.05 -5.04 118.33 106.51 1q8x n VAL 20 Ca -0.02 -0.35 -0.05 0.00 -2.04 0.00 0.00 64.34 61.88 1q8x n VAL 20 Cb 0.59 0.27 0.01 0.00 -1.47 0.00 0.00 33.84 33.24 1q8x n VAL 20 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1q8x n ARG 21 N -2.05 -1.74 -1.57 7.34 0.63 0.29 -4.83 116.66 114.73 1q8x n ARG 21 Ca -0.01 1.70 -0.45 0.00 -0.92 0.00 0.00 57.85 58.17 1q8x n ARG 21 Cb 0.49 -4.83 -0.04 0.00 0.45 0.00 0.00 32.46 28.53 1q8x n ARG 21 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1q8x n LYS 22 N -0.57 1.81 -3.93 -0.14 4.76 -1.10 -4.85 118.16 114.14 1q8x n LYS 22 Ca 0.08 0.51 0.03 0.00 -2.87 0.00 0.00 58.31 56.06 1q8x n LYS 22 Cb 0.39 -3.04 0.01 0.00 -1.84 0.00 0.00 35.03 30.55 1q8x n LYS 22 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1q8x s SER 23 N 7.82 -0.00 0.00 4.39 1.04 -1.26 -4.73 113.70 120.96 1q8x s SER 23 Ca 1.02 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 57.29 1q8x s SER 23 Cb -0.47 0.12 0.00 0.00 0.10 0.00 0.00 66.02 65.77 1q8x s SER 23 CO 0.39 -0.24 0.00 -1.20 0.98 0.00 0.00 173.24 173.17 1q8x n SER 24 N -0.96 0.00 -3.31 7.02 7.64 -1.26 -4.91 113.62 117.83 1q8x n SER 24 Ca 0.02 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.68 1q8x n SER 24 Cb 0.59 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.96 1q8x n SER 24 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1q8x n THR 25 N 0.00 0.00 0.42 0.44 -2.24 -1.26 -4.73 114.28 106.90 1q8x n THR 25 Ca 0.00 -0.49 0.13 0.00 -2.27 0.00 0.00 64.05 61.42 1q8x n THR 25 Cb 0.00 -1.35 0.41 0.00 -2.10 0.00 0.00 70.33 67.29 1q8x n THR 25 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1q8x h PRO 26 N 0.00 0.00 -0.81 -0.78 0.11 -2.01 -2.50 132.00 126.01 1q8x h PRO 26 Ca -0.30 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.58 1q8x h PRO 26 Cb 0.89 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 31.86 1q8x h PRO 26 CO 0.21 0.00 0.29 -1.91 -0.21 0.00 0.00 178.00 176.38 1q8x n GLU 27 N -2.61 3.30 0.00 1.05 2.13 -1.26 -4.22 120.64 119.03 1q8x n GLU 27 Ca 0.04 -2.74 0.00 0.00 0.66 0.00 0.00 57.16 55.11 1q8x n GLU 27 Cb 0.39 -2.12 0.00 0.00 0.27 0.00 0.00 31.44 29.98 1q8x n GLU 27 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1q8x n GLU 28 N -0.20 0.00 0.03 5.31 1.02 -1.15 -4.80 120.64 120.85 1q8x n GLU 28 Ca 0.39 0.00 0.20 0.00 -0.02 0.00 0.00 57.16 57.73 1q8x n GLU 28 Cb 1.32 -0.10 0.72 0.00 -0.02 0.00 0.00 31.44 33.36 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 0.62 0.00 2.62 -1.51 -1.65 0.44 116.25 116.77 1q8x h VAL 29 Ca 0.00 0.00 -0.09 0.00 -1.23 0.00 0.00 66.70 65.38 1q8x h VAL 29 Cb 0.00 0.72 -0.01 0.00 -2.13 0.00 0.00 31.29 29.87 1q8x h VAL 29 CO 0.00 0.00 -0.41 0.07 -1.23 0.00 0.00 177.57 176.00 1q8x h LYS 30 N 0.00 0.00 -1.92 5.19 2.10 -1.84 -3.28 116.57 116.83 1q8x h LYS 30 Ca 0.23 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 58.37 1q8x h LYS 30 Cb 1.01 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 32.15 1q8x h LYS 30 CO -0.00 0.41 0.47 1.17 -2.00 0.00 0.00 179.45 179.49 1q8x n LYS 31 N -3.35 2.37 -4.24 0.07 4.81 0.16 0.11 118.16 118.09 1q8x n LYS 31 Ca 0.01 -2.39 -0.34 0.00 -0.87 0.00 0.00 58.31 54.72 1q8x n LYS 31 Cb 0.61 -2.10 -0.13 0.00 0.02 0.00 0.00 35.03 33.42 1q8x n LYS 31 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1q8x s ARG 32 N -2.00 3.48 -0.44 1.64 6.06 -1.24 -4.94 118.95 121.51 1q8x s ARG 32 Ca 0.55 -0.60 -0.27 0.00 -2.50 0.00 0.00 55.73 52.92 1q8x s ARG 32 Cb 0.38 -2.91 -0.06 0.00 0.06 0.00 0.00 34.95 32.42 1q8x s ARG 32 CO -0.21 0.02 2.27 -1.59 -2.50 0.00 0.00 175.30 173.29 1q8x s LYS 33 N 0.91 2.43 0.41 5.12 0.00 -1.26 0.11 119.74 127.46 1q8x s LYS 33 Ca -0.01 1.43 0.22 0.00 0.00 0.00 0.00 55.97 57.61 1q8x s LYS 33 Cb -0.15 -4.50 0.73 0.00 0.00 0.00 0.00 37.83 33.91 1q8x s LYS 33 CO 0.01 -2.90 1.74 -0.22 0.00 0.00 0.00 175.35 173.98 1q8x h LYS 34 N 17.74 0.00 -0.98 1.78 3.64 0.80 -3.43 116.57 136.12 1q8x h LYS 34 Ca -0.28 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.17 1q8x h LYS 34 Cb 1.24 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 32.85 1q8x h LYS 34 CO 1.12 0.26 -0.31 0.00 -2.27 0.00 0.00 179.45 178.25 1q8x s ALA 35 N -3.49 -2.35 0.83 5.00 0.00 -0.69 0.11 121.76 121.17 1q8x s ALA 35 Ca 0.02 1.50 -0.10 0.00 0.00 0.00 0.00 51.96 53.38 1q8x s ALA 35 Cb 0.09 -2.34 0.14 0.00 0.00 0.00 0.00 23.12 21.01 1q8x s ALA 35 CO 0.66 -1.55 1.16 0.14 0.00 0.00 0.00 175.76 176.16 1q8x s VAL 36 N 2.85 2.10 -0.40 0.00 -7.23 -1.20 -1.14 120.40 115.37 1q8x s VAL 36 Ca 0.16 -0.20 0.04 0.00 -1.81 0.00 0.00 61.98 60.17 1q8x s VAL 36 Cb -0.13 -2.90 0.16 0.00 0.56 0.00 0.00 36.38 34.08 1q8x s VAL 36 CO -0.23 0.00 0.39 -0.76 -0.31 0.00 0.00 175.10 174.19 1q8x s LEU 37 N -5.53 0.23 1.17 1.32 1.43 -1.07 -3.76 118.68 112.47 1q8x s LEU 37 Ca 0.68 -2.04 -0.15 0.00 -1.03 0.00 0.00 54.13 51.59 1q8x s LEU 37 Cb -0.07 0.38 0.28 0.00 0.03 0.00 0.00 46.19 46.82 1q8x s LEU 37 CO 0.49 -0.22 1.03 -0.36 0.23 0.00 0.00 176.35 177.53 1q8x s PHE 38 N 0.98 1.20 -0.23 0.29 0.08 -1.19 -3.50 117.98 115.61 1q8x s PHE 38 Ca 0.23 0.96 -0.27 0.00 0.12 0.00 0.00 56.93 57.97 1q8x s PHE 38 Cb -0.10 -3.14 0.10 0.00 -0.57 0.00 0.00 43.02 39.32 1q8x s PHE 38 CO -0.06 -3.83 0.91 0.00 -0.10 0.00 0.00 175.22 172.14 1q8x s LEU 40 N -0.14 3.98 1.11 0.00 1.98 -1.26 -2.76 118.68 121.59 1q8x s LEU 40 Ca -0.00 2.74 -0.16 0.00 -2.89 0.00 0.00 54.13 53.82 1q8x s LEU 40 Cb -0.04 -4.14 0.24 0.00 0.66 0.00 0.00 46.19 42.91 1q8x s LEU 40 CO -0.01 -1.32 1.09 -0.94 -1.89 0.00 0.00 176.35 173.29 1q8x s SER 41 N -0.86 1.66 0.37 3.68 1.04 -0.51 -4.86 113.70 114.22 1q8x s SER 41 Ca 0.66 0.93 0.05 0.00 0.48 0.00 0.00 55.95 58.08 1q8x s SER 41 Cb -0.40 -1.41 0.72 0.00 0.10 0.00 0.00 66.02 65.03 1q8x s SER 41 CO 0.48 -3.70 1.98 -0.08 0.98 0.00 0.00 173.24 172.90 1q8x h GLU 42 N -2.29 0.59 0.00 4.02 4.22 -1.94 -0.84 114.58 118.34 1q8x h GLU 42 Ca -0.51 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 58.86 1q8x h GLU 42 Cb 1.32 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1q8x h GLU 42 CO 0.47 0.47 0.00 -0.44 -2.18 0.00 0.00 179.01 177.33 1q8x h ASP 43 N 0.59 0.00 -2.16 1.04 5.19 -1.93 -3.46 116.42 115.69 1q8x h ASP 43 Ca 0.15 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 56.22 1q8x h ASP 43 Cb 0.08 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.56 1q8x h ASP 43 CO -0.02 0.00 -0.42 0.29 -3.12 0.00 0.00 179.24 175.98 1q8x n LYS 44 N -2.37 -1.32 -0.82 3.56 4.01 -0.32 -4.81 118.16 116.09 1q8x n LYS 44 Ca 0.00 0.86 -0.02 0.00 -0.51 0.00 0.00 58.31 58.65 1q8x n LYS 44 Cb 0.16 -5.27 -0.02 0.00 -0.51 0.00 0.00 35.03 29.38 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 -2.61 0.00 -3.41 1.97 5.02 -1.26 -4.86 118.16 113.01 1q8x n LYS 45 Ca -0.20 -0.75 -0.17 0.00 -2.02 0.00 0.00 58.31 55.18 1q8x n LYS 45 Cb 0.64 0.14 -0.10 0.00 -0.02 0.00 0.00 35.03 35.68 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 -0.75 1.50 0.30 4.39 -0.87 -1.26 -2.76 114.94 115.49 1q8x s ASN 46 Ca 0.04 -0.58 -0.30 0.00 -1.57 0.00 0.00 52.86 50.46 1q8x s ASN 46 Cb 0.05 0.54 -0.12 0.00 -0.02 0.00 0.00 41.25 41.70 1q8x s ASN 46 CO -0.02 -0.37 1.60 -0.38 -2.57 0.00 0.00 177.10 175.36 1q8x n ILE 47 N 5.32 1.08 -3.68 0.60 2.08 -1.26 -1.42 119.36 122.07 1q8x n ILE 47 Ca -0.03 -0.27 -0.10 0.00 0.56 0.00 0.00 62.75 62.92 1q8x n ILE 47 Cb 0.47 -1.98 -0.03 0.00 -0.75 0.00 0.00 39.64 37.36 1q8x n ILE 47 CO 0.00 0.00 0.00 0.27 0.56 0.00 0.00 176.55 177.38 1q8x s ILE 48 N -0.06 0.01 0.01 1.39 -5.25 -1.11 -0.76 121.20 115.43 1q8x s ILE 48 Ca 0.63 -0.61 -0.11 0.00 -0.99 0.00 0.00 60.65 59.57 1q8x s ILE 48 Cb -0.49 -1.54 -0.05 0.00 2.95 0.00 0.00 42.46 43.33 1q8x s ILE 48 CO 0.49 -0.04 0.35 -1.48 -1.79 0.00 0.00 174.94 172.47 1q8x s LEU 49 N -2.85 4.41 0.00 0.37 2.34 -1.26 0.17 118.68 121.85 1q8x s LEU 49 Ca 0.07 0.78 -0.08 0.00 0.06 0.00 0.00 54.13 54.96 1q8x s LEU 49 Cb -0.02 -2.65 0.12 0.00 -0.56 0.00 0.00 46.19 43.08 1q8x s LEU 49 CO -0.03 0.28 0.28 1.21 -1.06 0.00 0.00 176.35 177.03 1q8x n GLU 50 N 1.45 -2.79 -3.25 1.48 4.07 -1.23 -4.79 120.64 115.60 1q8x n GLU 50 Ca -0.13 -0.47 -0.25 0.00 -0.06 0.00 0.00 57.16 56.26 1q8x n GLU 50 Cb 0.53 -0.63 -0.07 0.00 -0.06 0.00 0.00 31.44 31.21 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 -3.12 1.54 0.00 5.31 2.13 -1.26 -4.82 120.64 120.41 1q8x n GLU 51 Ca 0.04 -3.84 0.00 0.00 0.66 0.00 0.00 57.16 54.02 1q8x n GLU 51 Cb 0.20 -1.69 0.00 0.00 0.27 0.00 0.00 31.44 30.21 1q8x n GLU 51 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1q8x n GLY 52 N 0.96 3.24 3.57 8.31 0.00 -1.26 -5.06 105.19 114.95 1q8x n GLY 52 Ca 0.25 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 1q8x n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q8x s LYS 53 N 0.00 3.22 -0.27 1.61 3.01 -1.26 -4.83 119.74 121.22 1q8x s LYS 53 Ca 0.00 -1.33 -0.07 0.00 -1.01 0.00 0.00 55.97 53.57 1q8x s LYS 53 Cb 0.00 -5.34 0.14 0.00 -1.01 0.00 0.00 37.83 31.61 1q8x s LYS 53 CO 0.00 -2.98 0.56 -1.83 0.51 0.00 0.00 175.35 171.61 1q8x s GLU 54 N 5.50 0.50 0.04 1.68 -1.05 -1.26 -2.61 118.70 121.49 1q8x s GLU 54 Ca 0.60 1.18 -0.23 0.00 -0.15 0.00 0.00 54.97 56.37 1q8x s GLU 54 Cb 0.00 0.56 -0.06 0.00 -0.44 0.00 0.00 34.13 34.20 1q8x s GLU 54 CO 0.05 -0.35 0.69 0.42 0.95 0.00 0.00 175.26 177.03 1q8x s ILE 55 N 2.80 4.76 0.40 1.83 1.01 -0.30 -4.97 121.20 126.73 1q8x s ILE 55 Ca 0.03 1.48 0.08 0.00 0.00 0.00 0.00 60.65 62.23 1q8x s ILE 55 Cb -0.13 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.30 1q8x s ILE 55 CO -0.18 0.41 0.53 -0.76 0.00 0.00 0.00 174.94 174.95 1q8x s LEU 56 N -0.28 3.69 0.06 2.97 1.43 -1.26 0.13 118.68 125.42 1q8x s LEU 56 Ca 0.35 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 53.06 1q8x s LEU 56 Cb -0.20 -2.62 -0.25 0.00 0.03 0.00 0.00 46.19 43.15 1q8x s LEU 56 CO 0.21 -0.69 1.09 -0.37 0.23 0.00 0.00 176.35 176.81 1q8x h VAL 57 N 0.72 1.44 -0.13 -1.59 -1.51 0.66 -3.27 116.25 112.56 1q8x h VAL 57 Ca -0.41 -3.11 0.04 0.00 -1.23 0.00 0.00 66.70 61.99 1q8x h VAL 57 Cb 1.27 2.82 -0.01 0.00 -2.13 0.00 0.00 31.29 33.25 1q8x h VAL 57 CO 0.47 0.87 0.16 1.23 -1.23 0.00 0.00 177.57 179.07 1q8x h GLY 58 N 2.31 0.00 -4.56 5.19 0.00 0.60 -2.66 103.07 103.96 1q8x h GLY 58 Ca -0.13 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.72 1q8x h GLY 58 CO 0.16 0.00 0.48 2.09 0.00 0.00 0.00 176.54 179.27 1q8x n ASP 59 N -3.77 6.46 -0.00 0.19 5.68 -1.23 -4.07 116.55 119.80 1q8x n ASP 59 Ca 0.00 -3.10 -0.00 0.00 -0.50 0.00 0.00 54.79 51.19 1q8x n ASP 59 Cb 0.27 -1.27 -0.00 0.00 -1.14 0.00 0.00 41.12 38.97 1q8x n ASP 59 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 1q8x n VAL 60 N 1.18 0.04 -0.01 2.12 3.14 -1.00 -4.20 118.33 119.60 1q8x n VAL 60 Ca 0.50 -0.02 0.01 0.00 -2.96 0.00 0.00 64.34 61.86 1q8x n VAL 60 Cb 0.57 -0.81 -0.03 0.00 -1.06 0.00 0.00 33.84 32.51 1q8x n VAL 60 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1q8x n GLY 61 N 3.15 -0.15 0.00 7.55 0.00 -1.26 -2.40 105.19 112.08 1q8x n GLY 61 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1q8x n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q8x n GLN 62 N -1.77 0.00 0.00 1.61 10.64 -1.26 -4.62 117.38 121.98 1q8x n GLN 62 Ca -0.02 0.06 0.00 0.00 -1.83 0.00 0.00 57.00 55.21 1q8x n GLN 62 Cb 0.24 -0.61 0.00 0.00 -0.86 0.00 0.00 30.24 29.01 1q8x n GLN 62 CO 0.00 0.00 0.00 -2.37 -1.83 0.00 0.00 177.06 172.86 1q8x n THR 63 N -0.17 0.32 -0.07 -0.39 5.66 -1.26 -4.86 114.28 113.51 1q8x n THR 63 Ca 0.00 -0.35 -0.04 0.00 -3.05 0.00 0.00 64.05 60.60 1q8x n THR 63 Cb 0.00 0.95 -0.02 0.00 -1.55 0.00 0.00 70.33 69.71 1q8x n THR 63 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1q8x h VAL 64 N 1.62 0.08 0.00 1.08 2.07 -1.82 -3.48 116.25 115.80 1q8x h VAL 64 Ca 0.00 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1q8x h VAL 64 Cb 0.72 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1q8x h VAL 64 CO 0.00 0.03 0.00 0.47 0.02 0.00 0.00 177.57 178.09 1q8x n ASP 65 N -4.66 -4.01 -2.69 0.57 9.92 -1.01 -4.83 116.55 109.83 1q8x n ASP 65 Ca -0.06 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.16 1q8x n ASP 65 Cb 0.20 -1.96 0.03 0.00 -0.64 0.00 0.00 41.12 38.75 1q8x n ASP 65 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1q8x n ASP 66 N -0.46 -1.97 -0.04 -2.24 8.00 -1.26 -5.03 116.55 113.56 1q8x n ASP 66 Ca 0.00 -1.53 -0.12 0.00 0.71 0.00 0.00 54.79 53.85 1q8x n ASP 66 Cb 0.23 1.01 -0.06 0.00 -0.02 0.00 0.00 41.12 42.27 1q8x n ASP 66 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1q8x h PRO 67 N 4.32 0.25 -0.92 -0.24 0.13 -1.84 -3.02 132.00 130.68 1q8x h PRO 67 Ca -0.01 -0.09 0.17 0.00 -0.87 0.00 0.00 66.00 65.21 1q8x h PRO 67 Cb 1.15 -0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.19 1q8x h PRO 67 CO -0.08 0.50 0.59 -0.92 -0.23 0.00 0.00 178.00 177.87 1q8x h TYR 68 N -0.03 0.78 -0.71 1.56 5.03 -1.96 0.10 116.97 121.73 1q8x h TYR 68 Ca 0.04 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.35 1q8x h TYR 68 Cb 0.40 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 38.40 1q8x h TYR 68 CO 0.04 0.24 0.37 0.00 -1.32 0.00 0.00 178.16 177.49 1q8x h ALA 69 N 1.61 1.32 -0.72 1.82 0.00 -1.95 -2.12 119.26 119.21 1q8x h ALA 69 Ca 0.48 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.40 1q8x h ALA 69 Cb 0.91 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1q8x h ALA 69 CO -0.23 0.55 0.48 1.15 0.00 0.00 0.00 179.25 181.20 1q8x h THR 70 N 1.00 0.84 0.00 0.00 2.02 -0.76 -1.62 112.91 114.38 1q8x h THR 70 Ca 0.25 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.27 1q8x h THR 70 Cb 0.05 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1q8x h THR 70 CO -0.04 0.09 0.00 0.33 0.37 0.00 0.00 175.52 176.27 1q8x n PHE 71 N -4.48 0.00 -0.46 3.16 7.35 -0.80 -2.36 117.46 119.86 1q8x n PHE 71 Ca 0.13 0.00 0.42 0.00 -0.76 0.00 0.00 57.45 57.24 1q8x n PHE 71 Cb 0.46 0.00 0.76 0.00 0.35 0.00 0.00 39.48 41.05 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 0.21 -0.28 -2.13 2.07 -1.64 0.30 116.25 114.78 1q8x h VAL 72 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1q8x h VAL 72 Cb 0.00 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 29.96 1q8x h VAL 72 CO 0.00 0.00 0.06 0.50 0.02 0.00 0.00 177.57 178.15 1q8x h LYS 73 N 0.00 0.16 -0.89 1.57 1.63 -1.10 -1.33 116.57 116.60 1q8x h LYS 73 Ca 0.71 -0.01 -0.54 0.00 -0.85 0.00 0.00 60.65 59.96 1q8x h LYS 73 Cb 2.91 -0.04 -0.28 0.00 -0.60 0.00 0.00 32.23 34.22 1q8x h LYS 73 CO -0.01 0.11 0.53 0.00 -3.45 0.00 0.00 179.45 176.63 1q8x n MET 74 N -5.08 2.47 -2.55 1.90 0.00 0.99 -4.54 117.12 110.31 1q8x n MET 74 Ca -0.01 -3.23 -0.22 0.00 0.00 0.00 0.00 57.70 54.24 1q8x n MET 74 Cb 0.12 -2.18 0.01 0.00 0.00 0.00 0.00 33.22 31.16 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 -1.02 3.86 -4.10 3.17 7.94 -0.50 -5.03 117.00 121.31 1q8x n LEU 75 Ca 0.56 -4.86 -0.37 0.00 -1.11 0.00 0.00 56.01 50.24 1q8x n LEU 75 Cb 1.14 -0.23 0.08 0.00 0.53 0.00 0.00 43.42 44.94 1q8x n LEU 75 CO 0.61 2.08 -1.54 -2.65 -1.11 0.00 0.00 177.39 174.78 1q8x n PRO 76 N -0.36 -0.55 -0.58 1.96 -0.02 -1.26 -4.87 135.00 129.32 1q8x n PRO 76 Ca 0.31 -0.16 0.07 0.00 -2.02 0.00 0.00 63.50 61.71 1q8x n PRO 76 Cb 0.69 -1.25 0.31 0.00 -0.02 0.00 0.00 33.50 33.23 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 1.66 4.30 -0.01 2.55 2.03 -1.26 -3.88 116.55 121.95 1q8x n ASP 77 Ca -0.01 -2.47 0.00 0.00 0.52 0.00 0.00 54.79 52.83 1q8x n ASP 77 Cb 0.70 -0.56 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 1q8x n ASP 77 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1q8x n LYS 78 N 0.83 1.44 -0.08 -0.67 0.00 -1.26 -3.01 118.16 115.40 1q8x n LYS 78 Ca 0.22 -1.00 -0.09 0.00 -0.00 0.00 0.00 58.31 57.44 1q8x n LYS 78 Cb 0.84 -0.75 -0.04 0.00 -0.00 0.00 0.00 35.03 35.08 1q8x n LYS 78 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1q8x n ASP 79 N -0.25 1.87 -2.60 -5.58 2.03 -1.25 -4.15 116.55 106.61 1q8x n ASP 79 Ca 0.00 0.50 -0.02 0.00 0.52 0.00 0.00 54.79 55.79 1q8x n ASP 79 Cb 0.38 -0.83 0.00 0.00 -0.72 0.00 0.00 41.12 39.95 1q8x n ASP 79 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1q8x n ARG 81 N 0.34 0.03 -1.30 0.00 5.12 -0.39 -4.95 116.66 115.51 1q8x n ARG 81 Ca 0.03 -0.23 0.00 0.00 -1.93 0.00 0.00 57.85 55.72 1q8x n ARG 81 Cb 0.12 0.19 0.00 0.00 -1.16 0.00 0.00 32.46 31.61 1q8x n ARG 81 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1q8x n TYR 82 N -0.04 -1.24 0.00 -1.55 4.01 -1.25 -0.96 117.16 116.13 1q8x n TYR 82 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1q8x n TYR 82 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 1q8x n TYR 82 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1q8x n ALA 83 N -3.00 0.00 -3.41 -0.72 0.00 -0.24 -3.14 120.51 110.01 1q8x n ALA 83 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 1q8x n ALA 83 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1q8x n ALA 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1q8x s LEU 84 N 0.00 -0.18 0.18 0.00 1.43 -1.25 0.99 118.68 119.85 1q8x s LEU 84 Ca 0.00 -0.84 -0.23 0.00 -1.03 0.00 0.00 54.13 52.02 1q8x s LEU 84 Cb 0.00 0.45 -0.08 0.00 0.03 0.00 0.00 46.19 46.59 1q8x s LEU 84 CO 0.00 -0.39 0.75 -0.47 0.23 0.00 0.00 176.35 176.48 1q8x s TYR 85 N 2.29 3.82 -0.66 0.29 6.14 -0.15 -3.27 117.35 125.82 1q8x s TYR 85 Ca 0.10 1.55 0.06 0.00 0.64 0.00 0.00 57.07 59.41 1q8x s TYR 85 Cb -0.14 -2.71 0.24 0.00 0.42 0.00 0.00 41.96 39.77 1q8x s TYR 85 CO -0.32 0.46 0.75 -0.25 0.64 0.00 0.00 175.55 176.83 1q8x n ASP 86 N 1.33 3.78 -4.48 4.32 9.92 0.31 -0.65 116.55 131.08 1q8x n ASP 86 Ca -0.05 -3.43 -0.41 0.00 -0.53 0.00 0.00 54.79 50.38 1q8x n ASP 86 Cb 0.50 -0.69 0.02 0.00 -0.64 0.00 0.00 41.12 40.30 1q8x n ASP 86 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1q8x n ALA 87 N 0.96 -1.18 -3.87 2.24 0.00 -1.00 -4.70 120.51 112.96 1q8x n ALA 87 Ca 0.29 0.13 -0.30 0.00 0.00 0.00 0.00 53.44 53.56 1q8x n ALA 87 Cb 0.40 -1.83 -0.15 0.00 0.00 0.00 0.00 19.45 17.87 1q8x n ALA 87 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1q8x s THR 88 N -1.50 1.39 0.36 0.00 -1.32 -1.26 -2.95 115.64 110.36 1q8x s THR 88 Ca 0.65 -1.45 0.08 0.00 -1.21 0.00 0.00 61.69 59.75 1q8x s THR 88 Cb -0.56 -1.87 -0.05 0.00 -1.51 0.00 0.00 72.50 68.51 1q8x s THR 88 CO 0.57 -0.39 0.13 -0.72 -2.21 0.00 0.00 174.62 172.00 1q8x s TYR 89 N 1.40 2.66 -0.46 9.09 1.13 -1.24 -3.87 117.35 126.06 1q8x s TYR 89 Ca 0.03 -0.43 0.06 0.00 -1.41 0.00 0.00 57.07 55.32 1q8x s TYR 89 Cb -0.18 -1.69 0.40 0.00 -1.10 0.00 0.00 41.96 39.39 1q8x s TYR 89 CO -0.13 0.32 1.04 -1.91 -2.51 0.00 0.00 175.55 172.37 1q8x n GLU 90 N -1.14 3.12 -0.82 -3.49 2.13 -1.25 -2.65 120.64 116.54 1q8x n GLU 90 Ca -0.03 -4.46 -0.35 0.00 0.66 0.00 0.00 57.16 52.98 1q8x n GLU 90 Cb 0.62 -2.15 0.11 0.00 0.27 0.00 0.00 31.44 30.29 1q8x n GLU 90 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1q8x n THR 91 N -0.36 0.00 -0.10 6.31 5.66 -1.24 -4.39 114.28 120.15 1q8x n THR 91 Ca 0.34 -0.16 0.20 0.00 -3.05 0.00 0.00 64.05 61.38 1q8x n THR 91 Cb 0.60 -0.33 0.62 0.00 -1.55 0.00 0.00 70.33 69.68 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 -1.60 0.17 0.00 1.09 1.57 -1.95 -2.95 116.57 112.91 1q8x h LYS 92 Ca -0.47 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1q8x h LYS 92 Cb 1.36 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.64 1q8x h LYS 92 CO 0.30 0.11 0.00 0.39 -0.57 0.00 0.00 179.45 179.68 1q8x n GLU 93 N -4.41 0.00 -3.27 3.15 -0.58 -1.26 -5.04 120.64 109.23 1q8x n GLU 93 Ca 0.14 0.47 0.02 0.00 -0.42 0.00 0.00 57.16 57.37 1q8x n GLU 93 Cb 0.65 -1.36 0.01 0.00 -0.57 0.00 0.00 31.44 30.16 1q8x n GLU 93 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1q8x n SER 94 N -1.90 -0.71 -4.58 1.62 2.88 -1.11 -5.10 113.62 104.71 1q8x n SER 94 Ca 0.00 -1.08 -0.41 0.00 -1.33 0.00 0.00 58.87 56.04 1q8x n SER 94 Cb 0.00 1.08 -0.03 0.00 -0.75 0.00 0.00 64.21 64.52 1q8x n SER 94 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1q8x s LYS 95 N -2.00 3.14 0.12 -1.46 -2.85 -1.26 -3.64 119.74 111.79 1q8x s LYS 95 Ca 0.20 1.01 0.01 0.00 -1.00 0.00 0.00 55.97 56.19 1q8x s LYS 95 Cb -0.00 -4.22 0.01 0.00 -2.06 0.00 0.00 37.83 31.55 1q8x s LYS 95 CO -0.01 -2.10 0.05 1.63 0.10 0.00 0.00 175.35 175.02 1q8x n LYS 96 N 8.63 1.51 -3.59 1.78 4.76 -1.08 -5.03 118.16 125.14 1q8x n LYS 96 Ca 0.20 -0.80 -0.13 0.00 -2.87 0.00 0.00 58.31 54.71 1q8x n LYS 96 Cb 0.49 0.15 -0.06 0.00 -1.84 0.00 0.00 35.03 33.77 1q8x n LYS 96 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1q8x s GLU 97 N -2.46 0.75 0.01 1.97 2.02 -1.26 -3.60 118.70 116.13 1q8x s GLU 97 Ca 0.04 0.49 0.00 0.00 0.02 0.00 0.00 54.97 55.52 1q8x s GLU 97 Cb -0.00 0.36 -0.01 0.00 0.10 0.00 0.00 34.13 34.58 1q8x s GLU 97 CO 0.02 -0.17 -0.02 -0.51 0.02 0.00 0.00 175.26 174.60 1q8x s ASP 98 N -0.45 0.24 0.19 -0.19 1.11 -1.15 -5.02 116.67 111.40 1q8x s ASP 98 Ca -0.03 -0.22 -0.01 0.00 0.18 0.00 0.00 52.55 52.47 1q8x s ASP 98 Cb -0.03 0.02 -0.04 0.00 1.07 0.00 0.00 42.92 43.95 1q8x s ASP 98 CO 0.02 -0.10 0.38 -0.76 1.18 0.00 0.00 175.17 175.88 1q8x s LEU 99 N -0.62 4.24 -0.24 1.23 1.02 -1.26 -2.38 118.68 120.66 1q8x s LEU 99 Ca -0.06 0.41 -0.04 0.00 0.02 0.00 0.00 54.13 54.46 1q8x s LEU 99 Cb -0.04 -3.17 0.13 0.00 0.02 0.00 0.00 46.19 43.13 1q8x s LEU 99 CO -0.00 -0.02 0.44 0.54 0.02 0.00 0.00 176.35 177.33 1q8x s VAL 100 N -1.83 -0.71 -1.03 -1.59 0.11 0.18 -4.20 120.40 111.34 1q8x s VAL 100 Ca 0.38 0.01 -0.26 0.00 -2.93 0.00 0.00 61.98 59.19 1q8x s VAL 100 Cb -0.11 -0.82 -0.17 0.00 -1.53 0.00 0.00 36.38 33.75 1q8x s VAL 100 CO 0.28 -0.04 2.13 0.12 -3.33 0.00 0.00 175.10 174.26 1q8x s PHE 101 N 2.64 1.39 -0.53 1.54 2.19 0.03 -0.97 117.98 124.26 1q8x s PHE 101 Ca 0.09 1.76 -0.27 0.00 0.33 0.00 0.00 56.93 58.85 1q8x s PHE 101 Cb -0.14 -3.53 -0.09 0.00 -1.31 0.00 0.00 43.02 37.95 1q8x s PHE 101 CO -0.16 -1.04 2.44 -0.89 1.83 0.00 0.00 175.22 177.39 1q8x n ILE 102 N 8.66 -0.06 -2.75 3.12 2.08 0.28 -2.38 119.36 128.31 1q8x n ILE 102 Ca 0.43 -0.70 -0.43 0.00 0.56 0.00 0.00 62.75 62.61 1q8x n ILE 102 Cb 0.46 -2.54 -0.02 0.00 -0.75 0.00 0.00 39.64 36.79 1q8x n ILE 102 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1q8x s PHE 103 N 11.71 2.94 -0.33 1.39 0.08 0.34 -1.07 117.98 133.04 1q8x s PHE 103 Ca 1.02 -1.41 -0.29 0.00 0.12 0.00 0.00 56.93 56.38 1q8x s PHE 103 Cb -0.30 -4.51 0.00 0.00 -0.57 0.00 0.00 43.02 37.64 1q8x s PHE 103 CO 0.29 -1.67 1.37 -0.46 -0.10 0.00 0.00 175.22 174.65 1q8x s TRP 104 N 3.48 2.53 -0.36 0.36 -0.00 -0.13 -3.34 118.94 121.48 1q8x s TRP 104 Ca 0.43 0.77 0.01 0.00 -0.00 0.00 0.00 56.10 57.30 1q8x s TRP 104 Cb -0.01 -4.06 0.14 0.00 -0.00 0.00 0.00 33.47 29.54 1q8x s TRP 104 CO -0.05 -1.91 0.23 0.00 -0.00 0.00 0.00 176.95 175.23 1q8x s ALA 105 N 4.82 0.92 0.11 5.86 0.00 -1.15 -1.26 121.76 131.08 1q8x s ALA 105 Ca 0.59 -1.89 -0.30 0.00 0.00 0.00 0.00 51.96 50.36 1q8x s ALA 105 Cb -0.16 -1.61 -0.06 0.00 0.00 0.00 0.00 23.12 21.29 1q8x s ALA 105 CO 0.27 -2.10 0.95 -1.25 0.00 0.00 0.00 175.76 173.64 1q8x s PRO 106 N 0.98 4.70 -1.14 0.00 0.04 -1.26 -4.14 135.00 134.18 1q8x s PRO 106 Ca 0.20 1.44 -0.10 0.00 0.04 0.00 0.00 61.00 62.58 1q8x s PRO 106 Cb -0.20 -3.37 -0.07 0.00 0.04 0.00 0.00 34.50 30.90 1q8x s PRO 106 CO -0.01 0.22 2.33 0.39 0.04 0.00 0.00 177.00 179.97 1q8x n GLU 107 N 2.75 2.51 0.00 4.56 1.02 -1.26 -2.63 120.64 127.60 1q8x n GLU 107 Ca 0.02 -1.82 0.00 0.00 -0.02 0.00 0.00 57.16 55.35 1q8x n GLU 107 Cb 0.49 -2.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.23 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 4.66 0.00 -4.11 1.62 2.88 -1.25 -5.10 113.62 112.33 1q8x n SER 108 Ca 0.55 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.77 1q8x n SER 108 Cb 0.22 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 63.80 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 0.00 -4.10 -2.33 -1.46 0.00 -1.08 -4.79 120.51 106.75 1q8x n ALA 109 Ca 0.00 -1.28 -0.43 0.00 0.00 0.00 0.00 53.44 51.73 1q8x n ALA 109 Cb 0.00 -1.20 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 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 -3.00 4.18 0.65 0.00 0.04 -1.26 -4.86 135.00 130.75 1q8x s PRO 110 Ca 0.47 1.73 0.27 0.00 0.04 0.00 0.00 61.00 63.51 1q8x s PRO 110 Cb -0.04 -3.83 1.45 0.00 0.04 0.00 0.00 34.50 32.13 1q8x s PRO 110 CO 0.61 -0.79 1.83 1.25 0.04 0.00 0.00 177.00 179.95 1q8x h LEU 111 N 9.98 0.00 0.00 -3.56 6.46 -1.95 0.73 115.31 126.97 1q8x h LEU 111 Ca -0.29 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.47 1q8x h LEU 111 Cb 1.12 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 1q8x h LEU 111 CO 0.97 0.00 0.00 2.29 -0.62 0.00 0.00 178.44 181.08 1q8x n LYS 112 N -3.07 0.86 0.00 1.25 2.85 -1.26 -2.97 118.16 115.82 1q8x n LYS 112 Ca 0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 1q8x n LYS 112 Cb 0.52 -1.32 0.00 0.00 -0.65 0.00 0.00 35.03 33.58 1q8x n LYS 112 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1q8x n SER 113 N -0.82 0.02 -0.09 -5.58 2.88 0.20 -4.81 113.62 105.43 1q8x n SER 113 Ca 0.13 0.00 0.26 0.00 -1.33 0.00 0.00 58.87 57.93 1q8x n SER 113 Cb 0.06 0.00 0.70 0.00 -0.75 0.00 0.00 64.21 64.22 1q8x n SER 113 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1q8x h LYS 114 N 0.00 0.00 0.00 -1.46 3.64 -0.25 0.97 116.57 119.48 1q8x h LYS 114 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1q8x h LYS 114 Cb 0.01 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1q8x h LYS 114 CO 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 179.45 177.13 1q8x h MET 115 N 0.00 0.00 0.00 1.90 -0.00 -1.74 -2.89 114.93 112.20 1q8x h MET 115 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.06 1q8x h MET 115 Cb 1.74 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.34 1q8x h MET 115 CO -0.00 0.05 -0.13 0.82 -0.00 0.00 0.00 176.91 177.65 1q8x h ILE 116 N 0.00 0.00 -1.00 -0.10 1.08 0.68 -3.29 117.51 114.88 1q8x h ILE 116 Ca -0.00 -0.28 0.20 0.00 -0.39 0.00 0.00 64.86 64.39 1q8x h ILE 116 Cb 0.69 0.00 -0.19 0.00 -3.07 0.00 0.00 36.82 34.25 1q8x h ILE 116 CO 0.01 0.00 -0.25 0.22 -0.69 0.00 0.00 178.15 177.44 1q8x h TYR 117 N -0.28 -0.52 -0.40 1.37 5.03 -1.57 2.12 116.97 122.72 1q8x h TYR 117 Ca 0.00 0.09 0.02 0.00 2.58 0.00 0.00 58.73 61.42 1q8x h TYR 117 Cb 0.13 0.39 -0.03 0.00 1.55 0.00 0.00 36.73 38.77 1q8x h TYR 117 CO -0.05 -0.43 0.23 0.00 -1.32 0.00 0.00 178.16 176.58 1q8x h ALA 118 N 2.00 0.50 -0.32 1.82 0.00 -1.72 1.28 119.26 122.82 1q8x h ALA 118 Ca 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1q8x h ALA 118 Cb 0.74 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1q8x h ALA 118 CO -1.03 -0.11 0.00 0.45 0.00 0.00 0.00 179.25 178.56 1q8x n SER 119 N -4.88 1.75 -0.01 0.00 2.88 0.16 -3.62 113.62 109.91 1q8x n SER 119 Ca 0.01 -1.97 0.01 0.00 -1.33 0.00 0.00 58.87 55.59 1q8x n SER 119 Cb 0.07 -0.21 -0.03 0.00 -0.75 0.00 0.00 64.21 63.28 1q8x n SER 119 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1q8x n SER 120 N 0.45 4.02 0.06 -3.46 2.88 0.67 -4.53 113.62 113.71 1q8x n SER 120 Ca 0.12 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 57.87 1q8x n SER 120 Cb 0.28 1.01 0.70 0.00 -0.75 0.00 0.00 64.21 65.46 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 0.00 0.00 0.05 -1.46 2.10 0.15 0.19 116.57 117.60 1q8x h LYS 121 Ca -0.03 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.29 1q8x h LYS 121 Cb 0.51 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.80 1q8x h LYS 121 CO 0.00 0.00 -1.92 -3.47 -2.00 0.00 0.00 179.45 172.06 1q8x n ASP 122 N -3.59 1.35 -0.30 7.07 2.03 -1.26 -3.88 116.55 117.97 1q8x n ASP 122 Ca 0.09 0.27 -0.05 0.00 0.52 0.00 0.00 54.79 55.62 1q8x n ASP 122 Cb 0.74 -0.31 0.07 0.00 -0.72 0.00 0.00 41.12 40.90 1q8x n ASP 122 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1q8x h ALA 123 N 0.58 1.06 0.24 -1.67 0.00 -0.92 -2.63 119.26 115.92 1q8x h ALA 123 Ca -0.38 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1q8x h ALA 123 Cb 2.03 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 1q8x h ALA 123 CO 0.07 0.64 -0.19 0.97 0.00 0.00 0.00 179.25 180.74 1q8x h ILE 124 N 1.17 0.59 -0.29 0.00 2.10 -1.31 -1.86 117.51 117.91 1q8x h ILE 124 Ca 0.28 0.00 0.08 0.00 1.08 0.00 0.00 64.86 66.31 1q8x h ILE 124 Cb 0.14 0.59 -0.01 0.00 -1.09 0.00 0.00 36.82 36.45 1q8x h ILE 124 CO -0.03 0.00 0.26 0.07 -1.08 0.00 0.00 178.15 177.36 1q8x h LYS 125 N -0.44 0.00 -0.32 2.19 5.09 -1.63 0.20 116.57 121.66 1q8x h LYS 125 Ca -0.01 0.00 0.09 0.00 0.09 0.00 0.00 60.65 60.82 1q8x h LYS 125 Cb 0.39 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.71 1q8x h LYS 125 CO -0.01 0.00 0.35 -0.22 -2.09 0.00 0.00 179.45 177.48 1q8x h LYS 126 N 0.00 0.00 0.01 0.07 3.64 -0.96 0.69 116.57 120.02 1q8x h LYS 126 Ca 0.14 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 59.16 1q8x h LYS 126 Cb 0.65 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.41 1q8x h LYS 126 CO -0.00 0.00 -2.24 1.63 -2.27 0.00 0.00 179.45 176.57 1q8x n LYS 127 N -3.73 0.68 0.17 1.90 5.02 0.65 -4.17 118.16 118.68 1q8x n LYS 127 Ca 0.05 0.10 0.14 0.00 -2.02 0.00 0.00 58.31 56.58 1q8x n LYS 127 Cb 0.51 -1.59 0.47 0.00 -0.02 0.00 0.00 35.03 34.39 1q8x n LYS 127 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1q8x h LEU 128 N 0.00 0.00 -3.54 -0.35 3.38 -0.46 -3.48 115.31 110.86 1q8x h LEU 128 Ca -0.49 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.05 1q8x h LEU 128 Cb 2.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.88 1q8x h LEU 128 CO 0.02 0.00 -0.92 1.07 0.09 0.00 0.00 178.44 178.70 1q8x n THR 129 N -2.59 -4.42 -2.09 0.22 5.66 0.22 -3.54 114.28 107.74 1q8x n THR 129 Ca 0.03 -0.20 -0.04 0.00 -3.05 0.00 0.00 64.05 60.79 1q8x n THR 129 Cb 0.35 -3.52 0.02 0.00 -1.55 0.00 0.00 70.33 65.62 1q8x n THR 129 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1q8x n GLY 130 N -1.73 0.03 3.49 1.09 0.00 -1.26 -4.98 105.19 101.83 1q8x n GLY 130 Ca -0.23 0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 1q8x n GLY 130 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1q8x n ILE 131 N -1.92 2.03 -1.72 -0.61 0.13 -1.23 -4.73 119.36 111.31 1q8x n ILE 131 Ca -0.02 -0.41 -0.18 0.00 -1.10 0.00 0.00 62.75 61.04 1q8x n ILE 131 Cb 0.53 -0.78 -0.08 0.00 -0.84 0.00 0.00 39.64 38.47 1q8x n ILE 131 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 1q8x s LYS 132 N -2.72 1.72 0.45 9.51 -0.14 -1.26 -4.71 119.74 122.58 1q8x s LYS 132 Ca 0.67 -0.14 0.00 0.00 -1.36 0.00 0.00 55.97 55.14 1q8x s LYS 132 Cb -0.36 -4.95 0.00 0.00 -1.68 0.00 0.00 37.83 30.84 1q8x s LYS 132 CO 0.56 -4.57 0.00 0.72 -0.76 0.00 0.00 175.35 171.30 1q8x n HIS 133 N 17.74 -3.23 -3.73 3.18 8.25 -1.26 -2.73 115.22 133.45 1q8x n HIS 133 Ca 0.44 1.72 -0.10 0.00 -0.26 0.00 0.00 57.72 59.51 1q8x n HIS 133 Cb 0.45 -2.93 -0.05 0.00 1.12 0.00 0.00 29.99 28.58 1q8x n HIS 133 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1q8x s GLU 134 N -3.34 1.13 -0.28 -0.41 2.02 -1.26 -0.79 118.70 115.76 1q8x s GLU 134 Ca 0.00 -0.84 -0.08 0.00 0.02 0.00 0.00 54.97 54.07 1q8x s GLU 134 Cb 0.00 0.45 0.13 0.00 0.10 0.00 0.00 34.13 34.82 1q8x s GLU 134 CO 0.00 -0.44 0.61 -0.51 0.02 0.00 0.00 175.26 174.94 1q8x s LEU 135 N -2.85 -1.10 -0.02 1.80 1.43 -1.00 -4.79 118.68 112.15 1q8x s LEU 135 Ca 0.07 1.39 0.06 0.00 -1.03 0.00 0.00 54.13 54.62 1q8x s LEU 135 Cb 0.02 2.14 -0.02 0.00 0.03 0.00 0.00 46.19 48.35 1q8x s LEU 135 CO -0.08 -0.23 -0.21 -1.58 0.23 0.00 0.00 176.35 174.48 1q8x s GLN 136 N 2.85 2.23 0.11 1.70 0.74 -1.26 0.13 119.66 126.16 1q8x s GLN 136 Ca -0.02 -0.86 -0.06 0.00 0.05 0.00 0.00 55.36 54.47 1q8x s GLN 136 Cb -0.12 -2.18 -0.02 0.00 1.10 0.00 0.00 33.01 31.79 1q8x s GLN 136 CO -0.18 0.58 0.14 0.00 -0.55 0.00 0.00 175.29 175.28 1q8x s ALA 137 N -0.71 0.22 -0.06 1.58 0.00 -1.21 -4.98 121.76 116.60 1q8x s ALA 137 Ca 0.11 -0.99 0.17 0.00 0.00 0.00 0.00 51.96 51.25 1q8x s ALA 137 Cb -0.10 0.62 0.34 0.00 0.00 0.00 0.00 23.12 23.98 1q8x s ALA 137 CO 0.00 -0.51 1.15 0.27 0.00 0.00 0.00 175.76 176.67 1q8x n ASN 138 N -0.07 1.11 -3.63 0.00 0.23 -1.26 -2.91 115.26 108.73 1q8x n ASN 138 Ca -0.11 -2.55 -0.15 0.00 -0.53 0.00 0.00 54.58 51.25 1q8x n ASN 138 Cb 0.63 -0.35 -0.07 0.00 -2.08 0.00 0.00 39.78 37.90 1q8x n ASN 138 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1q8x h TYR 140 N 4.63 0.17 -0.08 0.00 -1.99 -1.97 0.27 116.97 118.00 1q8x h TYR 140 Ca -0.28 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.32 1q8x h TYR 140 Cb 1.16 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.82 1q8x h TYR 140 CO 0.39 0.07 -0.52 0.93 -0.00 0.00 0.00 178.16 179.04 1q8x h GLU 141 N 0.15 0.22 0.04 4.88 5.08 -1.95 0.41 114.58 123.40 1q8x h GLU 141 Ca 0.25 -0.13 -0.26 0.00 -1.00 0.00 0.00 59.36 58.21 1q8x h GLU 141 Cb 0.77 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 1q8x h GLU 141 CO -0.03 0.69 -1.37 0.93 -1.00 0.00 0.00 179.01 178.22 1q8x h GLU 142 N 0.17 0.08 0.00 2.33 5.08 -1.19 -3.20 114.58 117.84 1q8x h GLU 142 Ca 0.00 -0.13 -0.24 0.00 -1.00 0.00 0.00 59.36 58.00 1q8x h GLU 142 Cb 0.97 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 1q8x h GLU 142 CO 0.08 0.89 -1.28 0.28 -1.00 0.00 0.00 179.01 177.98 1q8x h VAL 143 N 0.02 1.33 -0.84 3.13 2.07 -0.54 -3.30 116.25 118.12 1q8x h VAL 143 Ca -0.16 -3.08 -0.39 0.00 0.82 0.00 0.00 66.70 63.89 1q8x h VAL 143 Cb 1.92 2.65 -0.23 0.00 -1.52 0.00 0.00 31.29 34.11 1q8x h VAL 143 CO 0.12 0.76 0.49 1.17 0.02 0.00 0.00 177.57 180.13 1q8x n LYS 144 N -3.22 2.57 -3.66 1.57 4.81 0.14 -4.83 118.16 115.55 1q8x n LYS 144 Ca -0.07 -2.75 -0.39 0.00 -0.87 0.00 0.00 58.31 54.24 1q8x n LYS 144 Cb 0.98 -2.09 -0.10 0.00 0.02 0.00 0.00 35.03 33.83 1q8x n LYS 144 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1q8x s ASP 145 N -1.01 5.49 0.34 3.14 1.11 -1.21 -4.94 116.67 119.59 1q8x s ASP 145 Ca 0.51 -1.80 0.04 0.00 0.18 0.00 0.00 52.55 51.48 1q8x s ASP 145 Cb 0.42 -1.93 0.68 0.00 1.07 0.00 0.00 42.92 43.17 1q8x s ASP 145 CO 0.11 -0.58 1.94 -0.09 1.18 0.00 0.00 175.17 177.73 1q8x h ARG 146 N 8.28 0.81 -0.76 8.23 9.65 -1.88 -1.06 114.38 137.66 1q8x h ARG 146 Ca -0.19 -0.05 0.19 0.00 -1.10 0.00 0.00 59.98 58.84 1q8x h ARG 146 Cb 1.07 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 29.42 1q8x h ARG 146 CO 0.76 0.54 0.53 0.00 2.80 0.00 0.00 179.97 184.59 1q8x h THR 148 N 0.18 1.30 -0.67 0.00 2.02 -1.54 -3.15 112.91 111.04 1q8x h THR 148 Ca 0.37 -1.54 -0.08 0.00 0.77 0.00 0.00 66.41 65.93 1q8x h THR 148 Cb 1.21 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 69.21 1q8x h THR 148 CO -0.07 0.49 0.10 0.25 0.37 0.00 0.00 175.52 176.67 1q8x h LEU 149 N 0.48 1.07 -2.31 2.58 7.12 -0.99 -2.05 115.31 121.21 1q8x h LEU 149 Ca 0.04 -0.26 0.01 0.00 0.13 0.00 0.00 57.88 57.79 1q8x h LEU 149 Cb 0.94 -0.29 -0.00 0.00 -0.53 0.00 0.00 40.66 40.78 1q8x h LEU 149 CO 0.08 1.06 0.23 0.00 -0.13 0.00 0.00 178.44 179.69 1q8x h ALA 150 N 1.06 1.31 0.00 1.25 0.00 -1.20 0.23 119.26 121.90 1q8x h ALA 150 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1q8x h ALA 150 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1q8x h ALA 150 CO 0.01 -0.24 0.00 -1.91 0.00 0.00 0.00 179.25 177.11 1q8x n GLU 151 N -3.05 0.07 -0.08 0.00 2.13 -0.77 0.95 120.64 119.89 1q8x n GLU 151 Ca -0.02 0.20 -0.11 0.00 0.66 0.00 0.00 57.16 57.90 1q8x n GLU 151 Cb 0.29 -1.61 -0.08 0.00 0.27 0.00 0.00 31.44 30.32 1q8x n GLU 151 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1q8x n LYS 152 N -1.73 0.67 0.01 5.31 -0.00 0.80 -4.63 118.16 118.58 1q8x n LYS 152 Ca 0.05 0.08 -0.18 0.00 -0.00 0.00 0.00 58.31 58.25 1q8x n LYS 152 Cb 0.26 -1.33 -0.08 0.00 -0.00 0.00 0.00 35.03 33.88 1q8x n LYS 152 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.40 178.77 1q8x h LEU 153 N 0.00 0.92 0.00 -5.58 8.10 -1.57 -3.48 115.31 113.70 1q8x h LEU 153 Ca -0.36 -0.66 0.00 0.00 0.11 0.00 0.00 57.88 56.97 1q8x h LEU 153 Cb 1.61 -0.28 0.00 0.00 -0.44 0.00 0.00 40.66 41.55 1q8x h LEU 153 CO -0.04 1.46 0.00 0.61 -4.11 0.00 0.00 178.44 176.35 1q8x n GLY 154 N 0.86 0.18 0.26 0.17 0.00 -0.82 -4.94 105.19 100.91 1q8x n GLY 154 Ca -0.09 -0.35 0.14 0.00 0.00 0.00 0.00 46.02 45.73 1q8x n GLY 154 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1q8x h GLY 155 N 0.00 0.00 -0.58 -0.02 0.00 0.25 -2.63 103.07 100.09 1q8x h GLY 155 Ca 0.00 0.00 0.34 0.00 0.00 0.00 0.00 47.33 47.67 1q8x h GLY 155 CO 0.00 0.00 0.96 1.48 0.00 0.00 0.00 176.54 178.98 1q8x h SER 156 N 0.00 0.00 0.00 0.19 4.64 -1.95 -2.40 113.55 114.03 1q8x h SER 156 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1q8x h SER 156 Cb 0.35 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.21 1q8x h SER 156 CO 0.00 0.00 -0.65 0.00 -0.87 0.00 0.00 176.83 175.31 1q8x n ALA 157 N -2.65 2.76 -2.42 5.18 0.00 -1.00 -5.11 120.51 117.28 1q8x n ALA 157 Ca 0.26 -1.47 -0.39 0.00 0.00 0.00 0.00 53.44 51.84 1q8x n ALA 157 Cb 1.34 -0.52 -0.06 0.00 0.00 0.00 0.00 19.45 20.21 1q8x n ALA 157 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1q8x s VAL 158 N 0.00 4.86 0.02 0.00 1.01 -0.91 -3.94 120.40 121.44 1q8x s VAL 158 Ca 0.16 1.21 -0.22 0.00 0.00 0.00 0.00 61.98 63.14 1q8x s VAL 158 Cb 0.19 -3.91 -0.16 0.00 0.00 0.00 0.00 36.38 32.50 1q8x s VAL 158 CO -0.08 0.47 1.30 -0.29 0.00 0.00 0.00 175.10 176.50 1q8x h ILE 159 N 3.93 1.37 -2.18 2.22 6.09 -1.88 -3.47 117.51 123.58 1q8x h ILE 159 Ca -0.47 -1.34 0.31 0.00 -1.37 0.00 0.00 64.86 62.00 1q8x h ILE 159 Cb 1.21 2.00 -0.06 0.00 0.47 0.00 0.00 36.82 40.44 1q8x h ILE 159 CO 0.67 0.38 0.85 -0.55 -3.07 0.00 0.00 178.15 176.43 1q8x s SER 160 N -6.08 0.00 0.00 2.19 0.15 -1.26 -4.91 113.70 103.80 1q8x s SER 160 Ca -0.15 -0.28 0.24 0.00 0.70 0.00 0.00 55.95 56.47 1q8x s SER 160 Cb 0.04 0.21 0.56 0.00 -1.71 0.00 0.00 66.02 65.12 1q8x s SER 160 CO 0.74 -0.41 1.47 -0.11 1.20 0.00 0.00 173.24 176.13 1q8x n LEU 161 N -0.86 2.47 0.00 3.45 -0.00 -1.26 -3.90 117.00 116.90 1q8x n LEU 161 Ca 0.02 -0.92 0.00 0.00 -0.00 0.00 0.00 56.01 55.11 1q8x n LEU 161 Cb 0.59 -0.07 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1q8x n LEU 161 CO 0.16 0.46 0.00 -0.62 -0.00 0.00 0.00 177.39 177.39 1q8x n GLU 162 N 0.89 0.00 -4.00 1.96 -0.58 -1.25 -4.37 120.64 113.29 1q8x n GLU 162 Ca 0.17 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.62 1q8x n GLU 162 Cb 0.49 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.33 1q8x n GLU 162 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1q8x n GLY 163 N 0.00 -0.34 0.00 0.62 0.00 -1.26 -4.41 105.19 99.80 1q8x n GLY 163 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -4.46 0.00 0.15 1.61 3.00 -1.26 -4.95 118.16 112.25 1q8x n LYS 164 Ca -0.28 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.13 1q8x n LYS 164 Cb 0.67 0.00 0.49 0.00 0.00 0.00 0.00 35.03 36.19 1q8x n LYS 164 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1q8x n PRO 165 N 0.00 0.12 0.00 1.64 -0.04 -1.26 -4.97 135.00 130.48 1q8x n PRO 165 Ca 0.00 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 64.07 1q8x n PRO 165 Cb 0.00 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 1q8x n PRO 165 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74