#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 0.00 -1.25 3.17 0.00 -2.04 -3.41 119.26 115.74 1q8x h ALA 2 Ca 0.00 -0.01 -0.69 0.00 0.00 0.00 0.00 54.91 54.21 1q8x h ALA 2 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.67 1q8x h ALA 2 CO 0.00 0.00 1.71 -1.12 0.00 0.00 0.00 179.25 179.85 1q8x s SER 3 N -3.16 6.84 -1.28 0.00 0.01 -1.26 -4.92 113.70 109.93 1q8x s SER 3 Ca -0.00 -2.43 -0.19 0.00 1.31 0.00 0.00 55.95 54.64 1q8x s SER 3 Cb 0.00 -2.51 0.04 0.00 0.21 0.00 0.00 66.02 63.76 1q8x s SER 3 CO 0.00 -1.08 1.80 0.61 0.41 0.00 0.00 173.24 174.98 1q8x n GLY 4 N 5.23 2.35 3.65 3.44 0.00 -1.26 -4.81 105.19 113.79 1q8x n GLY 4 Ca 0.41 -1.32 -0.02 0.00 0.00 0.00 0.00 46.02 45.09 1q8x n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q8x s VAL 5 N 5.52 0.00 -0.24 1.61 0.11 -1.25 -4.55 120.40 121.61 1q8x s VAL 5 Ca 0.57 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.59 1q8x s VAL 5 Cb 0.04 -1.00 0.11 0.00 -1.53 0.00 0.00 36.38 34.00 1q8x s VAL 5 CO 0.09 0.00 0.27 0.00 -3.33 0.00 0.00 175.10 172.13 1q8x s ALA 6 N 0.33 -0.46 0.53 1.54 0.00 0.27 -4.90 121.76 119.06 1q8x s ALA 6 Ca 0.03 0.17 -0.20 0.00 0.00 0.00 0.00 51.96 51.96 1q8x s ALA 6 Cb -0.04 -1.54 -0.09 0.00 0.00 0.00 0.00 23.12 21.45 1q8x s ALA 6 CO -0.14 -1.38 0.67 0.28 0.00 0.00 0.00 175.76 175.19 1q8x n VAL 7 N 5.32 2.44 -0.49 0.00 0.31 -1.26 -2.92 118.33 121.73 1q8x n VAL 7 Ca -0.04 -0.50 -0.03 0.00 -0.01 0.00 0.00 64.34 63.76 1q8x n VAL 7 Cb 0.48 -0.80 0.24 0.00 -0.91 0.00 0.00 33.84 32.85 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 0.43 4.16 0.00 4.52 2.88 0.05 -4.77 113.62 120.89 1q8x n SER 8 Ca 0.12 -2.87 0.00 0.00 -1.33 0.00 0.00 58.87 54.79 1q8x n SER 8 Cb 0.45 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 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 0.03 0.00 -0.41 -3.46 8.00 -1.26 -4.48 116.55 114.98 1q8x n ASP 9 Ca 0.29 0.00 0.37 0.00 0.71 0.00 0.00 54.79 56.16 1q8x n ASP 9 Cb 1.11 0.00 0.71 0.00 -0.02 0.00 0.00 41.12 42.92 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 0.38 0.24 0.44 0.00 -1.92 1.07 103.07 103.28 1q8x h GLY 10 Ca 0.00 -0.05 0.21 0.00 0.00 0.00 0.00 47.33 47.49 1q8x h GLY 10 CO 0.00 -0.08 0.61 -2.08 0.00 0.00 0.00 176.54 174.99 1q8x h VAL 11 N 0.08 0.66 0.09 4.60 2.07 -1.84 1.06 116.25 122.98 1q8x h VAL 11 Ca 0.67 -0.15 -0.26 0.00 0.82 0.00 0.00 66.70 67.78 1q8x h VAL 11 Cb 2.44 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1q8x h VAL 11 CO -0.11 0.08 -1.16 0.40 0.02 0.00 0.00 177.57 176.80 1q8x h ILE 12 N 0.44 1.51 0.03 4.57 2.04 0.80 -2.53 117.51 124.37 1q8x h ILE 12 Ca 0.49 -3.00 -0.00 0.00 1.00 0.00 0.00 64.86 63.35 1q8x h ILE 12 Cb 1.18 2.85 0.00 0.00 -0.74 0.00 0.00 36.82 40.11 1q8x h ILE 12 CO -0.21 0.88 -0.01 0.50 0.00 0.00 0.00 178.15 179.31 1q8x h LYS 13 N 0.09 -0.04 0.00 2.37 3.64 0.13 1.07 116.57 123.82 1q8x h LYS 13 Ca -0.11 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1q8x h LYS 13 Cb 1.88 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.70 1q8x h LYS 13 CO 0.19 0.01 -0.13 -0.24 -2.27 0.00 0.00 179.45 177.00 1q8x h VAL 14 N -0.08 0.32 0.00 2.00 3.04 0.25 -2.90 116.25 118.88 1q8x h VAL 14 Ca -0.00 -0.93 -0.25 0.00 -1.01 0.00 0.00 66.70 64.51 1q8x h VAL 14 Cb 0.07 1.72 -0.04 0.00 -2.01 0.00 0.00 31.29 31.03 1q8x h VAL 14 CO 0.01 0.13 -1.40 0.15 -1.01 0.00 0.00 177.57 175.45 1q8x h PHE 15 N 0.00 0.00 -0.65 3.17 3.57 -0.98 -3.32 116.94 118.74 1q8x h PHE 15 Ca -0.00 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.66 1q8x h PHE 15 Cb 0.71 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 1q8x h PHE 15 CO 0.00 0.95 0.45 -0.97 -2.23 0.00 0.00 178.31 176.51 1q8x h ASN 16 N 0.00 0.14 1.30 0.41 -0.73 0.14 0.33 115.58 117.17 1q8x h ASN 16 Ca -0.17 0.01 -0.14 0.00 1.87 0.00 0.00 56.30 57.87 1q8x h ASN 16 Cb 1.87 -0.02 -0.02 0.00 0.27 0.00 0.00 38.32 40.42 1q8x h ASN 16 CO 0.09 0.07 -0.66 0.44 -0.37 0.00 0.00 177.43 177.00 1q8x h ASP 17 N 0.15 0.00 -0.01 1.15 5.19 -1.65 -2.77 116.42 118.48 1q8x h ASP 17 Ca 0.31 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.50 1q8x h ASP 17 Cb 1.02 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.55 1q8x h ASP 17 CO -0.05 0.66 -0.86 -0.03 -3.12 0.00 0.00 179.24 175.85 1q8x h MET 18 N 0.00 0.60 -0.19 3.56 4.05 -0.55 0.88 114.93 123.28 1q8x h MET 18 Ca -0.01 -0.63 -0.05 0.00 -0.28 0.00 0.00 59.70 58.73 1q8x h MET 18 Cb 1.49 0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 32.46 1q8x h MET 18 CO 0.09 1.24 -0.07 -0.22 0.23 0.00 0.00 176.91 178.17 1q8x h LYS 19 N 0.21 0.38 -0.00 0.39 3.11 -1.16 -3.14 116.57 116.36 1q8x h LYS 19 Ca -0.10 -0.16 0.00 0.00 -2.81 0.00 0.00 60.65 57.58 1q8x h LYS 19 Cb 1.53 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.74 1q8x h LYS 19 CO 0.17 0.66 -0.49 0.28 -2.81 0.00 0.00 179.45 177.26 1q8x n VAL 20 N -4.61 0.00 0.00 2.00 0.31 -1.05 -4.96 118.33 110.03 1q8x n VAL 20 Ca -0.05 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1q8x n VAL 20 Cb 0.30 0.35 0.00 0.00 -0.91 0.00 0.00 33.84 33.58 1q8x n VAL 20 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1q8x n ARG 21 N -1.31 0.00 -2.26 5.55 0.63 0.31 -4.67 116.66 114.90 1q8x n ARG 21 Ca 0.07 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.96 1q8x n ARG 21 Cb 0.34 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.25 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 0.00 -1.50 -1.81 -0.14 4.76 -1.25 -4.66 118.16 113.55 1q8x n LYS 22 Ca 0.00 1.51 0.00 0.00 -2.87 0.00 0.00 58.31 56.95 1q8x n LYS 22 Cb 0.00 -3.85 0.00 0.00 -1.84 0.00 0.00 35.03 29.34 1q8x n LYS 22 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1q8x n SER 23 N -0.24 0.42 0.00 4.39 7.64 -1.26 -4.86 113.62 119.70 1q8x n SER 23 Ca 0.06 -0.91 0.00 0.00 1.01 0.00 0.00 58.87 59.03 1q8x n SER 23 Cb 0.22 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 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 -2.34 0.00 -4.07 6.43 2.88 -1.26 -4.98 113.62 110.28 1q8x n SER 24 Ca 0.00 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.31 1q8x n SER 24 Cb 0.00 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.60 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 -0.50 0.00 0.53 2.46 -2.24 -1.26 -4.88 114.28 108.39 1q8x n THR 25 Ca 0.00 -1.21 0.13 0.00 -2.27 0.00 0.00 64.05 60.70 1q8x n THR 25 Cb 0.00 -1.19 0.43 0.00 -2.10 0.00 0.00 70.33 67.47 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 -0.55 -0.78 0.11 -2.01 -2.63 132.00 126.14 1q8x h PRO 26 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1q8x h PRO 26 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1q8x h PRO 26 CO 0.30 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.24 1q8x n GLU 27 N -2.32 2.47 0.03 1.05 -0.00 -1.26 -3.95 120.64 116.66 1q8x n GLU 27 Ca 0.04 -1.68 0.00 0.00 -0.00 0.00 0.00 57.16 55.52 1q8x n GLU 27 Cb 0.37 -1.56 0.00 0.00 -0.00 0.00 0.00 31.44 30.26 1q8x n GLU 27 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1q8x n GLU 28 N 0.64 0.00 -0.12 3.44 1.02 -1.13 -4.71 120.64 119.78 1q8x n GLU 28 Ca 0.15 0.00 0.26 0.00 -0.02 0.00 0.00 57.16 57.55 1q8x n GLU 28 Cb 0.52 -0.18 0.71 0.00 -0.02 0.00 0.00 31.44 32.48 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 0.61 0.00 2.62 -1.51 -1.67 0.62 116.25 116.92 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 0.27 0.61 -0.02 0.00 -2.13 0.00 0.00 31.29 30.02 1q8x h VAL 29 CO 0.00 0.00 -0.57 0.07 -1.23 0.00 0.00 177.57 175.84 1q8x h LYS 30 N 0.00 0.00 -2.04 5.19 5.09 -1.83 -3.25 116.57 119.74 1q8x h LYS 30 Ca 0.37 0.00 -0.50 0.00 0.09 0.00 0.00 60.65 60.61 1q8x h LYS 30 Cb 1.48 0.00 -0.17 0.00 0.10 0.00 0.00 32.23 33.64 1q8x h LYS 30 CO -0.01 0.57 0.49 1.17 -2.09 0.00 0.00 179.45 179.58 1q8x n LYS 31 N -3.69 2.53 -4.16 0.07 4.81 0.22 0.12 118.16 118.05 1q8x n LYS 31 Ca -0.01 -2.36 -0.34 0.00 -0.87 0.00 0.00 58.31 54.73 1q8x n LYS 31 Cb 0.61 -2.17 -0.10 0.00 0.02 0.00 0.00 35.03 33.39 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 -1.57 3.79 0.04 1.64 3.52 -1.23 -4.94 118.95 120.21 1q8x s ARG 32 Ca 0.59 -0.40 -0.30 0.00 -0.13 0.00 0.00 55.73 55.49 1q8x s ARG 32 Cb 0.37 -3.08 -0.08 0.00 -1.56 0.00 0.00 34.95 30.59 1q8x s ARG 32 CO -0.21 0.31 1.81 -1.59 -0.81 0.00 0.00 175.30 174.82 1q8x s LYS 33 N 0.23 4.16 0.00 5.12 -2.85 -1.26 0.81 119.74 125.95 1q8x s LYS 33 Ca 0.02 2.47 0.20 0.00 -1.00 0.00 0.00 55.97 57.66 1q8x s LYS 33 Cb -0.13 -3.89 0.55 0.00 -2.06 0.00 0.00 37.83 32.31 1q8x s LYS 33 CO 0.01 -0.86 1.46 1.17 0.10 0.00 0.00 175.35 177.23 1q8x n LYS 34 N 6.66 2.74 0.00 1.78 4.81 0.37 -4.75 118.16 129.77 1q8x n LYS 34 Ca 0.18 -2.50 0.00 0.00 -0.87 0.00 0.00 58.31 55.12 1q8x n LYS 34 Cb 0.41 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 33.96 1q8x n LYS 34 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1q8x n ALA 35 N 1.37 0.00 -2.21 3.14 0.00 -1.08 -3.31 120.51 118.43 1q8x n ALA 35 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.33 1q8x n ALA 35 Cb 0.57 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.98 1q8x n ALA 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1q8x s VAL 36 N 0.00 3.57 -0.63 0.00 -7.23 -1.23 -2.98 120.40 111.90 1q8x s VAL 36 Ca 0.00 -0.35 -0.27 0.00 -1.81 0.00 0.00 61.98 59.55 1q8x s VAL 36 Cb 0.00 -4.32 0.01 0.00 0.56 0.00 0.00 36.38 32.63 1q8x s VAL 36 CO 0.00 -1.25 1.52 -0.76 -0.31 0.00 0.00 175.10 174.30 1q8x s LEU 37 N 8.41 3.29 0.00 1.32 1.43 -1.02 -3.56 118.68 128.55 1q8x s LEU 37 Ca 0.62 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.80 1q8x s LEU 37 Cb -0.06 -2.74 0.00 0.00 0.03 0.00 0.00 46.19 43.42 1q8x s LEU 37 CO 0.01 -1.96 0.00 0.49 0.23 0.00 0.00 176.35 175.12 1q8x n PHE 38 N 10.51 -3.87 -3.62 0.29 3.01 -0.73 -3.63 117.46 119.43 1q8x n PHE 38 Ca 0.12 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.54 1q8x n PHE 38 Cb 0.50 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.94 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 -1.82 4.11 0.00 0.00 1.98 -1.26 -2.01 118.68 119.68 1q8x s LEU 40 Ca 0.09 2.21 -0.08 0.00 -2.89 0.00 0.00 54.13 53.46 1q8x s LEU 40 Cb -0.01 -4.16 0.12 0.00 0.66 0.00 0.00 46.19 42.80 1q8x s LEU 40 CO -0.04 -0.68 0.35 -1.54 -1.89 0.00 0.00 176.35 172.55 1q8x n SER 41 N -0.18 -2.08 0.07 3.68 3.41 -0.07 -4.84 113.62 113.61 1q8x n SER 41 Ca 0.06 -0.53 -0.14 0.00 -0.26 0.00 0.00 58.87 58.00 1q8x n SER 41 Cb 0.48 -0.36 -0.06 0.00 -0.26 0.00 0.00 64.21 64.02 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 0.41 0.00 4.33 4.57 -1.96 -3.11 114.58 118.82 1q8x h GLU 42 Ca -0.14 -0.46 0.00 0.00 -1.18 0.00 0.00 59.36 57.57 1q8x h GLU 42 Cb 0.46 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1q8x h GLU 42 CO 0.09 1.13 0.00 -0.44 -1.18 0.00 0.00 179.01 178.61 1q8x h ASP 43 N 0.22 0.00 -1.44 1.04 3.32 -1.94 -3.46 116.42 114.17 1q8x h ASP 43 Ca -0.09 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.78 1q8x h ASP 43 Cb 1.62 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 41.17 1q8x h ASP 43 CO 0.17 0.00 -0.24 0.29 -1.72 0.00 0.00 179.24 177.74 1q8x n LYS 44 N -2.53 -0.93 -0.78 3.56 4.76 -1.18 -4.86 118.16 116.20 1q8x n LYS 44 Ca -0.00 0.44 -0.04 0.00 -2.87 0.00 0.00 58.31 55.84 1q8x n LYS 44 Cb 0.14 -4.42 -0.04 0.00 -1.84 0.00 0.00 35.03 28.87 1q8x n LYS 44 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1q8x n LYS 45 N -1.92 0.00 -3.53 1.97 2.85 -1.26 -4.86 118.16 111.41 1q8x n LYS 45 Ca -0.10 -0.58 -0.26 0.00 -1.05 0.00 0.00 58.31 56.32 1q8x n LYS 45 Cb 0.58 0.30 -0.14 0.00 -0.65 0.00 0.00 35.03 35.12 1q8x n LYS 45 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 1q8x s ASN 46 N -0.58 2.91 -0.06 -5.58 0.02 -1.26 0.96 114.94 111.34 1q8x s ASN 46 Ca 0.00 -1.02 -0.29 0.00 -1.02 0.00 0.00 52.86 50.53 1q8x s ASN 46 Cb 0.00 -0.15 -0.07 0.00 0.02 0.00 0.00 41.25 41.05 1q8x s ASN 46 CO 0.00 -0.41 1.94 -0.63 0.02 0.00 0.00 177.10 178.02 1q8x s ILE 47 N 2.16 3.17 0.40 0.60 -1.09 -1.15 -0.89 121.20 124.40 1q8x s ILE 47 Ca 0.08 0.20 0.05 0.00 -2.23 0.00 0.00 60.65 58.75 1q8x s ILE 47 Cb -0.16 -3.15 -0.02 0.00 -1.58 0.00 0.00 42.46 37.55 1q8x s ILE 47 CO -0.30 -0.05 0.20 0.27 -1.23 0.00 0.00 174.94 173.83 1q8x s ILE 48 N 5.33 0.32 0.34 2.92 -5.25 -0.85 -0.77 121.20 123.24 1q8x s ILE 48 Ca 0.87 -2.00 0.08 0.00 -0.99 0.00 0.00 60.65 58.62 1q8x s ILE 48 Cb -0.37 -2.35 -0.05 0.00 2.95 0.00 0.00 42.46 42.64 1q8x s ILE 48 CO 0.37 0.00 0.09 -1.48 -1.79 0.00 0.00 174.94 172.13 1q8x s LEU 49 N -3.55 3.14 0.33 0.37 2.34 -1.26 -1.39 118.68 118.66 1q8x s LEU 49 Ca 0.28 -0.88 0.06 0.00 0.06 0.00 0.00 54.13 53.66 1q8x s LEU 49 Cb 0.02 -1.56 -0.01 0.00 -0.56 0.00 0.00 46.19 44.07 1q8x s LEU 49 CO 0.20 -0.28 0.45 -0.70 -1.06 0.00 0.00 176.35 174.96 1q8x s GLU 50 N -3.79 3.14 -0.10 1.48 2.56 -1.24 -4.74 118.70 116.01 1q8x s GLU 50 Ca 0.37 -1.00 0.03 0.00 0.00 0.00 0.00 54.97 54.37 1q8x s GLU 50 Cb -0.01 -2.82 -0.08 0.00 2.00 0.00 0.00 34.13 33.22 1q8x s GLU 50 CO 0.21 0.10 -0.05 0.39 -0.56 0.00 0.00 175.26 175.36 1q8x n GLU 51 N -1.61 1.20 -1.08 4.30 4.71 -1.26 -4.63 120.64 122.27 1q8x n GLU 51 Ca -0.01 0.04 -0.15 0.00 -0.01 0.00 0.00 57.16 57.02 1q8x n GLU 51 Cb 0.58 -1.21 0.21 0.00 -1.01 0.00 0.00 31.44 30.01 1q8x n GLU 51 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1q8x n GLY 52 N 2.80 4.40 2.52 0.62 0.00 -1.26 -4.68 105.19 109.59 1q8x n GLY 52 Ca -0.17 -1.10 -0.18 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.92 0.38 -3.18 1.61 4.01 -1.26 -5.07 118.16 113.73 1q8x n LYS 53 Ca 0.50 -2.72 0.02 0.00 -0.51 0.00 0.00 58.31 55.60 1q8x n LYS 53 Cb 1.47 -1.55 -0.01 0.00 -0.51 0.00 0.00 35.03 34.42 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 0.54 0.52 1.97 -1.05 -1.26 -2.44 118.70 117.22 1q8x s GLU 54 Ca 0.32 0.61 -0.17 0.00 -0.15 0.00 0.00 54.97 55.58 1q8x s GLU 54 Cb 0.05 0.23 -0.07 0.00 -0.44 0.00 0.00 34.13 33.89 1q8x s GLU 54 CO -0.14 -0.93 1.01 0.42 0.95 0.00 0.00 175.26 176.56 1q8x s ILE 55 N 2.79 4.22 0.34 1.83 1.01 -1.16 -4.91 121.20 125.31 1q8x s ILE 55 Ca 0.13 1.15 0.03 0.00 0.00 0.00 0.00 60.65 61.95 1q8x s ILE 55 Cb -0.12 -3.58 0.03 0.00 0.01 0.00 0.00 42.46 38.80 1q8x s ILE 55 CO -0.25 -0.53 0.22 0.18 0.00 0.00 0.00 174.94 174.56 1q8x n LEU 56 N -1.48 0.00 -0.13 2.97 4.77 -1.26 0.14 117.00 122.02 1q8x n LEU 56 Ca 0.08 -1.80 -0.21 0.00 -0.03 0.00 0.00 56.01 54.04 1q8x n LEU 56 Cb 0.53 0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.53 1q8x n LEU 56 CO 0.44 -0.43 -1.34 1.33 -1.33 0.00 0.00 177.39 176.06 1q8x n VAL 57 N -1.22 1.42 0.28 4.08 0.24 0.24 -4.05 118.33 119.32 1q8x n VAL 57 Ca -0.03 -0.47 0.19 0.00 -2.04 0.00 0.00 64.34 61.98 1q8x n VAL 57 Cb 0.39 -1.56 0.97 0.00 -1.47 0.00 0.00 33.84 32.17 1q8x n VAL 57 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1q8x h GLY 58 N 0.78 0.00 2.00 7.63 0.00 0.66 -1.80 103.07 112.34 1q8x h GLY 58 Ca -0.59 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 1q8x h GLY 58 CO -0.21 0.00 -0.01 -0.55 0.00 0.00 0.00 176.54 175.77 1q8x h ASP 59 N 0.00 0.00 -0.18 0.19 5.19 -1.77 0.35 116.42 120.20 1q8x h ASP 59 Ca 0.00 0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.46 1q8x h ASP 59 Cb 0.05 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 1q8x h ASP 59 CO 0.00 0.01 0.13 0.58 -3.12 0.00 0.00 179.24 176.84 1q8x h VAL 60 N 0.00 0.89 0.00 -1.35 2.07 -1.36 0.65 116.25 117.15 1q8x h VAL 60 Ca -0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1q8x h VAL 60 Cb 0.02 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1q8x h VAL 60 CO 0.00 0.00 -1.53 0.61 0.02 0.00 0.00 177.57 176.67 1q8x n GLY 61 N -1.57 -0.49 0.00 2.17 0.00 -0.51 -4.13 105.19 100.66 1q8x n GLY 61 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.99 0.00 0.00 1.61 7.27 -0.00 -4.85 117.38 119.42 1q8x n GLN 62 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.02 1q8x n GLN 62 Cb 0.41 -0.75 0.00 0.00 2.41 0.00 0.00 30.24 32.31 1q8x n GLN 62 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 1q8x n THR 63 N -0.46 0.00 -2.90 1.69 5.66 -1.13 -5.06 114.28 112.08 1q8x n THR 63 Ca 0.00 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.67 1q8x n THR 63 Cb 0.00 -0.78 -0.06 0.00 -1.55 0.00 0.00 70.33 67.94 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 -1.87 4.54 -0.10 1.08 1.01 0.23 -4.99 120.40 120.30 1q8x s VAL 64 Ca 0.00 1.20 0.11 0.00 0.00 0.00 0.00 61.98 63.29 1q8x s VAL 64 Cb 0.00 -3.62 -0.15 0.00 0.00 0.00 0.00 36.38 32.60 1q8x s VAL 64 CO 0.00 -0.32 0.09 -0.67 0.00 0.00 0.00 175.10 174.20 1q8x n ASP 65 N -0.68 2.11 -3.42 3.32 2.03 -1.26 -3.46 116.55 115.19 1q8x n ASP 65 Ca 0.05 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.19 1q8x n ASP 65 Cb 0.54 0.94 -0.10 0.00 -0.72 0.00 0.00 41.12 41.77 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 -4.25 1.68 0.17 1.67 1.01 -1.26 -4.88 116.67 110.81 1q8x s ASP 66 Ca -0.06 -0.67 -0.09 0.00 0.71 0.00 0.00 52.55 52.44 1q8x s ASP 66 Cb 0.04 0.47 0.04 0.00 1.01 0.00 0.00 42.92 44.48 1q8x s ASP 66 CO 0.49 -0.38 1.57 1.55 0.21 0.00 0.00 175.17 178.61 1q8x h PRO 67 N 8.27 0.98 -0.80 8.23 0.13 -1.91 -2.87 132.00 144.04 1q8x h PRO 67 Ca -0.14 -0.41 0.23 0.00 -0.87 0.00 0.00 66.00 64.81 1q8x h PRO 67 Cb 1.08 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.14 1q8x h PRO 67 CO 0.33 1.08 0.66 -0.92 -0.23 0.00 0.00 178.00 178.93 1q8x h TYR 68 N 0.85 0.00 -0.02 1.56 3.20 -1.95 0.53 116.97 121.14 1q8x h TYR 68 Ca 0.11 0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.75 1q8x h TYR 68 Cb 0.77 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.05 1q8x h TYR 68 CO 0.05 0.00 -0.94 0.00 -1.64 0.00 0.00 178.16 175.63 1q8x h ALA 69 N 1.43 0.31 -0.30 1.82 0.00 -1.94 -3.18 119.26 117.40 1q8x h ALA 69 Ca 0.38 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1q8x h ALA 69 Cb 1.70 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.47 1q8x h ALA 69 CO -0.00 0.76 0.06 1.15 0.00 0.00 0.00 179.25 181.21 1q8x h THR 70 N 0.32 1.15 0.00 0.00 2.02 -0.00 -2.12 112.91 114.28 1q8x h THR 70 Ca -0.09 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1q8x h THR 70 Cb 1.57 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 1q8x h THR 70 CO 0.17 0.20 0.00 0.33 0.37 0.00 0.00 175.52 176.59 1q8x n PHE 71 N -4.35 0.00 -0.37 3.16 7.35 -0.91 -2.18 117.46 120.16 1q8x n PHE 71 Ca 0.01 0.00 0.38 0.00 -0.76 0.00 0.00 57.45 57.08 1q8x n PHE 71 Cb 0.18 0.00 0.72 0.00 0.35 0.00 0.00 39.48 40.73 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 -0.19 -2.13 2.07 -1.66 0.22 116.25 114.78 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 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 29.98 1q8x h VAL 72 CO 0.00 0.00 -0.07 0.11 0.02 0.00 0.00 177.57 177.63 1q8x h LYS 73 N 0.00 -0.03 -0.89 1.57 1.79 -1.19 -1.33 116.57 116.48 1q8x h LYS 73 Ca 0.62 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 58.55 1q8x h LYS 73 Cb 2.70 0.01 -0.28 0.00 -1.58 0.00 0.00 32.23 33.07 1q8x h LYS 73 CO -0.01 -0.02 0.53 0.00 -1.08 0.00 0.00 179.45 178.87 1q8x n MET 74 N -5.21 2.48 -2.49 3.15 0.00 0.70 -4.54 117.12 111.21 1q8x n MET 74 Ca -0.02 -3.24 -0.21 0.00 0.00 0.00 0.00 57.70 54.22 1q8x n MET 74 Cb 0.14 -2.18 0.01 0.00 0.00 0.00 0.00 33.22 31.19 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 3.83 -4.21 3.17 7.94 -0.50 -5.02 117.00 121.18 1q8x n LEU 75 Ca 0.56 -4.72 -0.34 0.00 -1.11 0.00 0.00 56.01 50.40 1q8x n LEU 75 Cb 1.13 -0.20 0.10 0.00 0.53 0.00 0.00 43.42 44.98 1q8x n LEU 75 CO 0.61 2.01 -0.84 -2.65 -1.11 0.00 0.00 177.39 175.42 1q8x n PRO 76 N -0.41 -0.54 0.00 1.96 -0.02 -1.26 -4.88 135.00 129.85 1q8x n PRO 76 Ca 0.31 -0.14 0.14 0.00 -2.02 0.00 0.00 63.50 61.79 1q8x n PRO 76 Cb 0.74 -1.48 0.51 0.00 -0.02 0.00 0.00 33.50 33.26 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 0.47 0.49 -1.05 2.55 -0.08 -1.26 -3.33 116.55 114.34 1q8x n ASP 77 Ca 0.02 -0.42 0.10 0.00 -1.51 0.00 0.00 54.79 52.98 1q8x n ASP 77 Cb 0.60 -0.04 0.22 0.00 2.34 0.00 0.00 41.12 44.24 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 -1.08 2.49 -3.47 -0.67 0.00 -1.26 -2.49 118.16 111.67 1q8x n LYS 78 Ca 0.12 -2.26 -0.26 0.00 -0.00 0.00 0.00 58.31 55.90 1q8x n LYS 78 Cb 0.31 -1.46 -0.09 0.00 -0.00 0.00 0.00 35.03 33.79 1q8x n LYS 78 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1q8x n ASP 79 N 1.27 1.61 -4.64 -5.58 8.00 -1.21 -4.20 116.55 111.79 1q8x n ASP 79 Ca 0.18 -2.93 -0.42 0.00 0.71 0.00 0.00 54.79 52.33 1q8x n ASP 79 Cb 0.55 -0.65 -0.03 0.00 -0.02 0.00 0.00 41.12 40.96 1q8x n ASP 79 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1q8x n ARG 81 N 7.77 0.31 -3.77 0.00 1.74 -0.39 -4.77 116.66 117.54 1q8x n ARG 81 Ca 0.21 -1.83 -0.23 0.00 -0.77 0.00 0.00 57.85 55.24 1q8x n ARG 81 Cb 0.43 1.60 -0.04 0.00 -1.02 0.00 0.00 32.46 33.43 1q8x n ARG 81 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1q8x s TYR 82 N -3.18 2.50 -0.24 -1.55 1.51 -1.25 -1.90 117.35 113.23 1q8x s TYR 82 Ca 0.21 -0.58 -0.30 0.00 -1.01 0.00 0.00 57.07 55.39 1q8x s TYR 82 Cb 0.00 -2.07 0.17 0.00 -0.11 0.00 0.00 41.96 39.95 1q8x s TYR 82 CO 0.15 -0.10 1.25 0.00 -1.11 0.00 0.00 175.55 175.74 1q8x s ALA 83 N -2.56 -2.07 -0.40 3.71 0.00 -0.96 -1.77 121.76 117.72 1q8x s ALA 83 Ca 0.44 1.79 0.01 0.00 0.00 0.00 0.00 51.96 54.20 1q8x s ALA 83 Cb -0.01 -1.16 0.13 0.00 0.00 0.00 0.00 23.12 22.08 1q8x s ALA 83 CO 0.25 -0.30 0.20 -0.51 0.00 0.00 0.00 175.76 175.41 1q8x s LEU 84 N -1.17 2.43 0.35 0.00 1.43 -1.23 0.12 118.68 120.60 1q8x s LEU 84 Ca 0.06 -2.35 -0.10 0.00 -1.03 0.00 0.00 54.13 50.72 1q8x s LEU 84 Cb -0.01 -0.94 -0.07 0.00 0.03 0.00 0.00 46.19 45.21 1q8x s LEU 84 CO -0.05 -0.31 0.69 -0.47 0.23 0.00 0.00 176.35 176.45 1q8x s TYR 85 N 0.73 3.45 -0.25 0.29 6.14 -0.48 -3.40 117.35 123.82 1q8x s TYR 85 Ca 0.16 0.97 -0.06 0.00 0.64 0.00 0.00 57.07 58.78 1q8x s TYR 85 Cb -0.23 -2.37 -0.01 0.00 0.42 0.00 0.00 41.96 39.77 1q8x s TYR 85 CO -0.05 0.03 0.03 -0.51 0.64 0.00 0.00 175.55 175.68 1q8x s ASP 86 N -2.91 4.81 -0.64 4.32 1.11 -1.21 -0.16 116.67 122.00 1q8x s ASP 86 Ca 0.50 -0.40 -0.24 0.00 0.18 0.00 0.00 52.55 52.59 1q8x s ASP 86 Cb -0.10 -1.84 -0.20 0.00 1.07 0.00 0.00 42.92 41.84 1q8x s ASP 86 CO 0.27 -0.07 1.86 0.00 1.18 0.00 0.00 175.17 178.42 1q8x n ALA 87 N 4.86 2.73 -2.02 5.23 0.00 -0.78 -4.79 120.51 125.73 1q8x n ALA 87 Ca -0.17 -3.17 -0.42 0.00 0.00 0.00 0.00 53.44 49.68 1q8x n ALA 87 Cb 0.50 -3.65 0.00 0.00 0.00 0.00 0.00 19.45 16.30 1q8x n ALA 87 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1q8x n THR 88 N 6.30 3.67 -3.02 0.00 -1.04 -1.24 -3.19 114.28 115.76 1q8x n THR 88 Ca 0.49 -3.44 -0.17 0.00 -2.04 0.00 0.00 64.05 58.89 1q8x n THR 88 Cb 0.41 -2.52 0.06 0.00 -1.82 0.00 0.00 70.33 66.46 1q8x n THR 88 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1q8x n TYR 89 N 6.44 -2.41 -3.54 -1.42 4.11 -0.99 -4.21 117.16 115.14 1q8x n TYR 89 Ca 0.50 -1.80 -0.29 0.00 -0.00 0.00 0.00 57.90 56.30 1q8x n TYR 89 Cb 0.41 -0.47 -0.13 0.00 -0.00 0.00 0.00 39.34 39.14 1q8x n TYR 89 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.86 174.86 1q8x s GLU 90 N -4.26 0.50 0.85 -3.48 -6.30 0.25 -2.25 118.70 104.01 1q8x s GLU 90 Ca 0.52 -1.08 -0.13 0.00 -2.50 0.00 0.00 54.97 51.79 1q8x s GLU 90 Cb -0.04 -1.40 0.11 0.00 0.00 0.00 0.00 34.13 32.79 1q8x s GLU 90 CO 0.33 -1.12 1.20 -0.08 0.02 0.00 0.00 175.26 175.61 1q8x s THR 91 N 1.43 2.00 -0.81 -1.70 -1.32 -1.06 -2.61 115.64 111.56 1q8x s THR 91 Ca 0.14 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.48 1q8x s THR 91 Cb -0.20 -2.98 -0.10 0.00 -1.51 0.00 0.00 72.50 67.71 1q8x s THR 91 CO -0.15 0.00 1.98 1.17 -2.21 0.00 0.00 174.62 175.41 1q8x n LYS 92 N -3.44 1.71 0.00 7.08 4.81 -0.22 -2.75 118.16 125.35 1q8x n LYS 92 Ca 0.09 -1.62 0.00 0.00 -0.87 0.00 0.00 58.31 55.91 1q8x n LYS 92 Cb 0.61 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 32.98 1q8x n LYS 92 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1q8x n GLU 93 N 5.66 0.00 -3.60 1.64 2.13 -1.26 -5.11 120.64 120.10 1q8x n GLU 93 Ca 0.46 0.00 0.01 0.00 0.66 0.00 0.00 57.16 58.28 1q8x n GLU 93 Cb 0.26 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.97 1q8x n GLU 93 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1q8x s SER 94 N 0.00 -0.05 0.29 4.31 0.01 -1.11 -5.16 113.70 112.00 1q8x s SER 94 Ca 0.00 -0.06 -0.24 0.00 1.31 0.00 0.00 55.95 56.96 1q8x s SER 94 Cb 0.00 0.10 -0.09 0.00 0.21 0.00 0.00 66.02 66.23 1q8x s SER 94 CO 0.00 -0.17 0.87 -1.59 0.41 0.00 0.00 173.24 172.75 1q8x s LYS 95 N -2.26 4.45 0.24 12.44 -2.85 -1.26 -2.56 119.74 127.94 1q8x s LYS 95 Ca 0.13 1.16 0.02 0.00 -1.00 0.00 0.00 55.97 56.28 1q8x s LYS 95 Cb 0.04 -2.80 -0.05 0.00 -2.06 0.00 0.00 37.83 32.96 1q8x s LYS 95 CO -0.05 0.31 0.07 0.15 0.10 0.00 0.00 175.35 175.93 1q8x s LYS 96 N -2.07 1.36 -0.16 1.78 1.02 -0.95 -4.98 119.74 115.72 1q8x s LYS 96 Ca 0.48 -1.72 -0.04 0.00 0.02 0.00 0.00 55.97 54.71 1q8x s LYS 96 Cb -0.18 -0.30 0.07 0.00 -0.52 0.00 0.00 37.83 36.91 1q8x s LYS 96 CO 0.22 -0.25 0.17 -1.21 -0.92 0.00 0.00 175.35 173.36 1q8x s GLU 97 N -4.00 0.11 -0.37 1.68 2.02 -1.22 -2.36 118.70 114.56 1q8x s GLU 97 Ca 0.35 0.22 -0.05 0.00 0.02 0.00 0.00 54.97 55.51 1q8x s GLU 97 Cb 0.07 -1.14 0.08 0.00 0.10 0.00 0.00 34.13 33.24 1q8x s GLU 97 CO 0.12 -0.57 0.15 -0.51 0.02 0.00 0.00 175.26 174.47 1q8x s ASP 98 N 2.27 5.27 -0.22 -0.19 1.11 -1.19 -4.78 116.67 118.93 1q8x s ASP 98 Ca 0.05 -1.57 -0.29 0.00 0.18 0.00 0.00 52.55 50.92 1q8x s ASP 98 Cb -0.15 -1.85 -0.06 0.00 1.07 0.00 0.00 42.92 41.94 1q8x s ASP 98 CO -0.10 -0.44 2.21 0.18 1.18 0.00 0.00 175.17 178.21 1q8x n LEU 99 N 4.72 3.21 -4.12 1.23 4.32 -1.26 -1.87 117.00 123.22 1q8x n LEU 99 Ca -0.09 0.26 -0.33 0.00 -0.02 0.00 0.00 56.01 55.83 1q8x n LEU 99 Cb 0.43 -1.53 -0.15 0.00 -1.62 0.00 0.00 43.42 40.55 1q8x n LEU 99 CO 0.33 -0.64 -0.42 0.68 -1.22 0.00 0.00 177.39 176.11 1q8x s VAL 100 N 8.01 2.52 -1.00 4.08 -7.23 0.78 -3.31 120.40 124.25 1q8x s VAL 100 Ca 1.01 -1.47 -0.25 0.00 -1.81 0.00 0.00 61.98 59.46 1q8x s VAL 100 Cb -0.39 -2.44 -0.14 0.00 0.56 0.00 0.00 36.38 33.97 1q8x s VAL 100 CO 0.37 -0.02 2.11 0.12 -0.31 0.00 0.00 175.10 177.37 1q8x s PHE 101 N 1.18 1.48 -0.75 2.82 2.19 -1.13 -1.39 117.98 122.39 1q8x s PHE 101 Ca -0.06 1.48 -0.25 0.00 0.33 0.00 0.00 56.93 58.43 1q8x s PHE 101 Cb -0.19 -3.65 -0.14 0.00 -1.31 0.00 0.00 43.02 37.73 1q8x s PHE 101 CO -0.04 -1.22 2.41 -0.89 1.83 0.00 0.00 175.22 177.31 1q8x n ILE 102 N 8.47 -0.02 -2.29 3.12 2.08 0.32 -2.31 119.36 128.73 1q8x n ILE 102 Ca 0.43 -0.55 -0.36 0.00 0.56 0.00 0.00 62.75 62.84 1q8x n ILE 102 Cb 0.46 -1.99 -0.04 0.00 -0.75 0.00 0.00 39.64 37.32 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 13.48 2.07 -0.84 1.39 0.40 0.32 -2.26 117.98 132.54 1q8x s PHE 103 Ca 0.97 0.12 -0.26 0.00 -0.60 0.00 0.00 56.93 57.17 1q8x s PHE 103 Cb -0.20 -4.35 0.04 0.00 0.51 0.00 0.00 43.02 39.02 1q8x s PHE 103 CO 0.15 -1.99 1.34 -0.46 0.70 0.00 0.00 175.22 174.96 1q8x s TRP 104 N 7.59 2.36 -0.61 0.36 -0.00 -0.80 -2.89 118.94 124.96 1q8x s TRP 104 Ca 0.56 -0.31 0.05 0.00 -0.00 0.00 0.00 56.10 56.39 1q8x s TRP 104 Cb -0.06 -4.65 0.17 0.00 -0.00 0.00 0.00 33.47 28.93 1q8x s TRP 104 CO 0.05 -2.03 0.45 0.00 -0.00 0.00 0.00 176.95 175.41 1q8x n ALA 105 N 9.23 3.24 -2.23 5.86 0.00 -1.11 -1.27 120.51 134.24 1q8x n ALA 105 Ca 0.13 -4.05 -0.42 0.00 0.00 0.00 0.00 53.44 49.11 1q8x n ALA 105 Cb 0.50 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 1q8x n ALA 105 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1q8x s PRO 106 N -0.97 3.25 0.61 0.00 0.04 -1.26 -4.14 135.00 132.53 1q8x s PRO 106 Ca 0.28 0.81 0.27 0.00 0.04 0.00 0.00 61.00 62.40 1q8x s PRO 106 Cb -0.01 -4.17 1.20 0.00 0.04 0.00 0.00 34.50 31.57 1q8x s PRO 106 CO -0.18 -1.98 1.61 1.49 0.04 0.00 0.00 177.00 177.98 1q8x h GLU 107 N 12.10 0.00 -0.62 4.56 4.22 -1.86 1.05 114.58 134.03 1q8x h GLU 107 Ca -0.28 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.16 1q8x h GLU 107 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1q8x h GLU 107 CO 1.13 0.00 0.00 0.43 -2.18 0.00 0.00 179.01 178.39 1q8x n SER 108 N -3.41 2.88 -4.71 1.04 7.64 -1.26 -4.93 113.62 110.86 1q8x n SER 108 Ca 0.14 -2.29 -0.29 0.00 1.01 0.00 0.00 58.87 57.44 1q8x n SER 108 Cb 1.03 -0.46 0.14 0.00 -1.01 0.00 0.00 64.21 63.92 1q8x n SER 108 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1q8x s ALA 109 N -1.74 1.71 -0.12 -0.43 0.00 0.36 -4.61 121.76 116.93 1q8x s ALA 109 Ca 0.27 -0.57 -0.29 0.00 0.00 0.00 0.00 51.96 51.37 1q8x s ALA 109 Cb 0.18 -3.02 -0.03 0.00 0.00 0.00 0.00 23.12 20.25 1q8x s ALA 109 CO 0.12 -2.37 1.46 -1.25 0.00 0.00 0.00 175.76 173.72 1q8x s PRO 110 N -5.30 4.17 0.61 0.00 0.04 -1.26 -4.87 135.00 128.40 1q8x s PRO 110 Ca 0.65 1.89 0.27 0.00 0.04 0.00 0.00 61.00 63.84 1q8x s PRO 110 Cb -0.14 -3.88 1.29 0.00 0.04 0.00 0.00 34.50 31.80 1q8x s PRO 110 CO 0.54 -0.82 1.72 1.25 0.04 0.00 0.00 177.00 179.72 1q8x h LEU 111 N 10.10 0.00 -0.36 -3.56 5.85 -1.95 1.21 115.31 126.59 1q8x h LEU 111 Ca -0.33 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1q8x h LEU 111 Cb 1.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1q8x h LEU 111 CO 0.97 0.00 0.00 2.29 -0.34 0.00 0.00 178.44 181.36 1q8x n LYS 112 N -3.37 1.23 -1.94 1.25 2.85 -1.26 -2.82 118.16 114.10 1q8x n LYS 112 Ca 0.09 -0.36 -0.04 0.00 -1.05 0.00 0.00 58.31 56.96 1q8x n LYS 112 Cb 0.81 -1.09 0.05 0.00 -0.65 0.00 0.00 35.03 34.15 1q8x n LYS 112 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1q8x n SER 113 N -0.23 -1.19 0.00 -5.58 7.64 0.41 -4.94 113.62 109.73 1q8x n SER 113 Ca 0.04 -2.03 0.00 0.00 1.01 0.00 0.00 58.87 57.90 1q8x n SER 113 Cb 0.09 0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 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 -0.87 0.00 -0.14 1.43 0.00 -0.61 -4.38 118.16 113.58 1q8x n LYS 114 Ca -0.20 0.00 0.17 0.00 0.00 0.00 0.00 58.31 58.28 1q8x n LYS 114 Cb 0.78 -0.13 0.55 0.00 0.00 0.00 0.00 35.03 36.23 1q8x n LYS 114 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.40 177.92 1q8x h MET 115 N 0.00 0.30 0.09 1.64 2.86 -1.76 0.01 114.93 118.07 1q8x h MET 115 Ca 0.00 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1q8x h MET 115 Cb 0.00 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.59 1q8x h MET 115 CO 0.00 0.20 -0.04 0.82 1.06 0.00 0.00 176.91 178.95 1q8x h ILE 116 N 0.31 0.00 -0.93 -1.22 2.04 -1.88 -2.62 117.51 113.20 1q8x h ILE 116 Ca 0.36 -0.09 0.10 0.00 1.00 0.00 0.00 64.86 66.22 1q8x h ILE 116 Cb 0.96 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.91 1q8x h ILE 116 CO -0.09 0.00 -0.54 0.22 0.00 0.00 0.00 178.15 177.73 1q8x h TYR 117 N -0.21 -1.71 -0.59 1.37 5.03 -1.77 2.06 116.97 121.15 1q8x h TYR 117 Ca -0.01 0.12 0.11 0.00 2.58 0.00 0.00 58.73 61.53 1q8x h TYR 117 Cb 0.09 0.87 -0.09 0.00 1.55 0.00 0.00 36.73 39.15 1q8x h TYR 117 CO 0.09 -0.39 0.11 0.00 -1.32 0.00 0.00 178.16 176.65 1q8x h ALA 118 N 0.62 0.68 -0.09 1.82 0.00 -1.14 1.10 119.26 122.25 1q8x h ALA 118 Ca 0.19 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1q8x h ALA 118 Cb 0.47 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1q8x h ALA 118 CO -0.91 -0.32 0.00 0.43 0.00 0.00 0.00 179.25 178.45 1q8x n SER 119 N -5.15 0.87 -0.00 0.00 7.64 0.66 -3.24 113.62 114.39 1q8x n SER 119 Ca 0.08 -1.60 0.05 0.00 1.01 0.00 0.00 58.87 58.41 1q8x n SER 119 Cb 0.32 -0.06 -0.07 0.00 -1.01 0.00 0.00 64.21 63.39 1q8x n SER 119 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1q8x n SER 120 N -0.20 1.76 -0.35 6.43 2.88 0.67 -4.58 113.62 120.23 1q8x n SER 120 Ca 0.14 -0.31 0.37 0.00 -1.33 0.00 0.00 58.87 57.74 1q8x n SER 120 Cb 0.20 1.26 0.70 0.00 -0.75 0.00 0.00 64.21 65.61 1q8x n SER 120 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1q8x h LYS 121 N 0.00 0.00 0.05 -1.46 3.64 0.91 0.69 116.57 120.39 1q8x h LYS 121 Ca 0.00 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.06 1q8x h LYS 121 Cb 0.35 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 1q8x h LYS 121 CO 0.00 0.00 -1.85 -0.25 -2.27 0.00 0.00 179.45 175.08 1q8x n ASP 122 N -3.83 1.33 -0.29 4.20 9.92 -1.26 -3.64 116.55 122.98 1q8x n ASP 122 Ca 0.28 0.31 -0.04 0.00 -0.53 0.00 0.00 54.79 54.82 1q8x n ASP 122 Cb 1.44 -0.33 0.12 0.00 -0.64 0.00 0.00 41.12 41.71 1q8x n ASP 122 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1q8x h ALA 123 N 0.64 1.18 0.10 2.24 0.00 0.05 -1.64 119.26 121.82 1q8x h ALA 123 Ca -0.35 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1q8x h ALA 123 Cb 2.03 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1q8x h ALA 123 CO 0.08 0.63 -0.05 0.97 0.00 0.00 0.00 179.25 180.89 1q8x h ILE 124 N 1.16 1.01 0.00 0.00 2.10 -1.26 -2.39 117.51 118.12 1q8x h ILE 124 Ca 0.28 -0.36 0.00 0.00 1.08 0.00 0.00 64.86 65.86 1q8x h ILE 124 Cb 0.09 1.24 0.00 0.00 -1.09 0.00 0.00 36.82 37.06 1q8x h ILE 124 CO -0.04 0.09 0.00 0.07 -1.08 0.00 0.00 178.15 177.19 1q8x h LYS 125 N -0.29 0.00 -0.13 2.19 2.10 -1.57 -1.76 116.57 117.11 1q8x h LYS 125 Ca -0.01 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 58.68 1q8x h LYS 125 Cb 0.24 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.57 1q8x h LYS 125 CO 0.02 0.00 0.18 -0.22 -2.00 0.00 0.00 179.45 177.43 1q8x h LYS 126 N 0.00 0.00 0.00 0.07 3.64 -0.75 0.48 116.57 120.01 1q8x h LYS 126 Ca 0.00 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.10 1q8x h LYS 126 Cb 0.16 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.92 1q8x h LYS 126 CO 0.00 0.00 -2.05 0.36 -2.27 0.00 0.00 179.45 175.49 1q8x n LYS 127 N -3.63 1.27 0.21 1.90 2.85 -0.68 -4.41 118.16 115.66 1q8x n LYS 127 Ca 0.00 0.02 0.07 0.00 -1.05 0.00 0.00 58.31 57.36 1q8x n LYS 127 Cb 0.29 -1.39 0.46 0.00 -0.65 0.00 0.00 35.03 33.74 1q8x n LYS 127 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 1q8x h LEU 128 N 0.00 0.00 -2.46 -5.58 3.38 -1.10 -3.48 115.31 106.08 1q8x h LEU 128 Ca -0.42 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.50 1q8x h LEU 128 Cb 1.86 0.00 0.05 0.00 0.09 0.00 0.00 40.66 42.66 1q8x h LEU 128 CO -0.00 0.29 -0.20 0.41 0.09 0.00 0.00 178.44 179.03 1q8x n THR 129 N -3.69 -8.96 -3.56 0.22 -1.04 0.16 -3.95 114.28 93.45 1q8x n THR 129 Ca -0.01 -0.48 -0.22 0.00 -2.04 0.00 0.00 64.05 61.30 1q8x n THR 129 Cb 0.40 -6.46 0.02 0.00 -1.82 0.00 0.00 70.33 62.47 1q8x n THR 129 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1q8x n GLY 130 N -1.57 -1.13 3.41 3.41 0.00 -1.25 -4.83 105.19 103.22 1q8x n GLY 130 Ca -0.02 0.50 -0.43 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.23 1.49 0.00 -0.61 3.06 -1.25 -4.91 119.36 113.91 1q8x n ILE 131 Ca -0.13 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.62 1q8x n ILE 131 Cb 0.59 -0.31 0.00 0.00 0.54 0.00 0.00 39.64 40.47 1q8x n ILE 131 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 1q8x n LYS 132 N 0.91 0.00 -3.61 9.51 4.76 -1.26 -4.83 118.16 123.64 1q8x n LYS 132 Ca 0.13 0.26 -0.24 0.00 -2.87 0.00 0.00 58.31 55.59 1q8x n LYS 132 Cb 0.36 -0.89 0.02 0.00 -1.84 0.00 0.00 35.03 32.68 1q8x n LYS 132 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1q8x s HIS 133 N -0.79 1.39 -0.04 2.13 3.76 -1.21 -5.07 115.29 115.47 1q8x s HIS 133 Ca 0.00 -0.84 -0.31 0.00 -0.15 0.00 0.00 55.06 53.76 1q8x s HIS 133 Cb 0.00 -1.99 0.12 0.00 1.11 0.00 0.00 32.58 31.82 1q8x s HIS 133 CO 0.00 -0.78 1.33 -1.83 -0.85 0.00 0.00 174.74 172.61 1q8x s GLU 134 N -4.45 0.29 -0.30 1.40 4.04 -1.26 -2.82 118.70 115.59 1q8x s GLU 134 Ca 0.43 -0.17 -0.06 0.00 0.04 0.00 0.00 54.97 55.21 1q8x s GLU 134 Cb -0.03 0.09 0.17 0.00 0.02 0.00 0.00 34.13 34.38 1q8x s GLU 134 CO 0.27 -0.13 0.72 -0.51 -1.84 0.00 0.00 175.26 173.77 1q8x s LEU 135 N -3.17 -1.12 -0.16 1.83 1.43 -0.98 -4.73 118.68 111.79 1q8x s LEU 135 Ca 0.18 0.90 -0.00 0.00 -1.03 0.00 0.00 54.13 54.17 1q8x s LEU 135 Cb 0.05 2.02 -0.01 0.00 0.03 0.00 0.00 46.19 48.28 1q8x s LEU 135 CO -0.04 -0.21 -0.13 -1.58 0.23 0.00 0.00 176.35 174.62 1q8x s GLN 136 N 2.85 3.29 0.19 1.70 0.74 -1.26 0.12 119.66 127.29 1q8x s GLN 136 Ca 0.10 -0.71 0.03 0.00 0.05 0.00 0.00 55.36 54.83 1q8x s GLN 136 Cb -0.13 -2.68 -0.05 0.00 1.10 0.00 0.00 33.01 31.25 1q8x s GLN 136 CO -0.19 0.05 -0.01 0.00 -0.55 0.00 0.00 175.29 174.60 1q8x s ALA 137 N 0.75 1.50 -0.09 1.58 0.00 -1.14 -4.98 121.76 119.38 1q8x s ALA 137 Ca -0.05 -1.64 0.20 0.00 0.00 0.00 0.00 51.96 50.47 1q8x s ALA 137 Cb -0.15 0.50 0.43 0.00 0.00 0.00 0.00 23.12 23.89 1q8x s ALA 137 CO 0.01 -0.28 1.19 0.27 0.00 0.00 0.00 175.76 176.95 1q8x n ASN 138 N -0.29 1.37 -3.62 0.00 0.23 -1.26 -2.74 115.26 108.96 1q8x n ASN 138 Ca -0.06 -2.77 -0.15 0.00 -0.53 0.00 0.00 54.58 51.06 1q8x n ASN 138 Cb 0.63 -0.39 -0.07 0.00 -2.08 0.00 0.00 39.78 37.86 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 4.07 0.31 -0.29 0.00 -1.99 -1.97 -0.39 116.97 116.72 1q8x h TYR 140 Ca -0.28 0.01 -0.11 0.00 2.00 0.00 0.00 58.73 60.35 1q8x h TYR 140 Cb 1.16 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 39.78 1q8x h TYR 140 CO 0.41 0.15 -0.24 0.93 -0.00 0.00 0.00 178.16 179.41 1q8x h GLU 141 N 0.30 0.67 -0.25 4.88 5.08 -1.96 0.84 114.58 124.13 1q8x h GLU 141 Ca 0.24 -0.34 -0.12 0.00 -1.00 0.00 0.00 59.36 58.15 1q8x h GLU 141 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1q8x h GLU 141 CO -0.05 0.94 -0.33 0.93 -1.00 0.00 0.00 179.01 179.50 1q8x h GLU 142 N 0.41 0.53 0.07 2.33 5.08 -1.68 -2.74 114.58 118.59 1q8x h GLU 142 Ca 0.05 -0.24 -0.29 0.00 -1.00 0.00 0.00 59.36 57.88 1q8x h GLU 142 Cb 0.80 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1q8x h GLU 142 CO 0.06 0.80 -1.53 0.28 -1.00 0.00 0.00 179.01 177.62 1q8x h VAL 143 N 0.46 1.13 -1.16 3.13 2.07 -1.07 -3.34 116.25 117.45 1q8x h VAL 143 Ca 0.05 -2.83 -0.65 0.00 0.82 0.00 0.00 66.70 64.09 1q8x h VAL 143 Cb 0.79 2.68 -0.26 0.00 -1.52 0.00 0.00 31.29 32.98 1q8x h VAL 143 CO 0.06 0.77 0.85 1.17 0.02 0.00 0.00 177.57 180.44 1q8x n LYS 144 N -3.35 2.59 -4.06 1.57 4.81 0.29 -4.81 118.16 115.21 1q8x n LYS 144 Ca -0.15 -3.10 -0.32 0.00 -0.87 0.00 0.00 58.31 53.87 1q8x n LYS 144 Cb 1.03 -2.20 -0.16 0.00 0.02 0.00 0.00 35.03 33.72 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 -1.33 3.80 0.23 3.14 1.11 -1.04 -4.84 116.67 117.74 1q8x s ASP 145 Ca 0.58 -1.06 -0.07 0.00 0.18 0.00 0.00 52.55 52.18 1q8x s ASP 145 Cb 0.46 -1.43 0.31 0.00 1.07 0.00 0.00 42.92 43.33 1q8x s ASP 145 CO -0.11 -0.13 1.82 -0.09 1.18 0.00 0.00 175.17 177.84 1q8x h ARG 146 N 7.88 0.79 0.00 8.23 9.65 -1.90 -0.29 114.38 138.74 1q8x h ARG 146 Ca -0.28 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.55 1q8x h ARG 146 Cb 1.08 -0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 29.48 1q8x h ARG 146 CO 0.51 0.52 -0.03 0.00 2.80 0.00 0.00 179.97 183.77 1q8x h THR 148 N 0.00 0.84 0.00 0.00 2.02 -1.37 -1.93 112.91 112.47 1q8x h THR 148 Ca -0.00 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1q8x h THR 148 Cb 0.05 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1q8x h THR 148 CO 0.00 0.03 0.00 -0.11 0.37 0.00 0.00 175.52 175.81 1q8x n LEU 149 N -5.17 0.39 -0.94 2.58 -0.00 -0.98 -1.95 117.00 110.92 1q8x n LEU 149 Ca -0.09 0.58 0.07 0.00 -0.00 0.00 0.00 56.01 56.57 1q8x n LEU 149 Cb 0.15 -0.50 0.21 0.00 -0.00 0.00 0.00 43.42 43.28 1q8x n LEU 149 CO 0.34 -0.33 0.67 0.00 -0.00 0.00 0.00 177.39 178.08 1q8x n ALA 150 N -1.65 2.57 -0.98 1.96 0.00 -0.76 -4.02 120.51 117.63 1q8x n ALA 150 Ca 0.04 -0.88 0.03 0.00 0.00 0.00 0.00 53.44 52.63 1q8x n ALA 150 Cb 0.26 -0.98 0.36 0.00 0.00 0.00 0.00 19.45 19.08 1q8x n ALA 150 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1q8x n GLU 151 N 0.80 4.27 -0.64 0.00 2.13 -0.82 -3.37 120.64 122.99 1q8x n GLU 151 Ca 0.16 -3.12 -0.00 0.00 0.66 0.00 0.00 57.16 54.86 1q8x n GLU 151 Cb 0.46 -2.20 -0.01 0.00 0.27 0.00 0.00 31.44 29.96 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 0.21 0.00 0.00 5.31 0.00 -1.26 -4.92 118.16 117.50 1q8x n LYS 152 Ca 0.32 -0.66 0.00 0.00 -0.00 0.00 0.00 58.31 57.97 1q8x n LYS 152 Cb 1.23 -0.13 0.00 0.00 -0.00 0.00 0.00 35.03 36.13 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 0.05 1.07 0.00 -5.58 -0.00 -1.26 -4.97 117.00 106.30 1q8x n LEU 153 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 1q8x n LEU 153 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.07 1q8x n LEU 153 CO -0.02 0.11 0.00 0.61 -0.00 0.00 0.00 177.39 178.09 1q8x n GLY 154 N 2.41 -0.10 0.37 1.47 0.00 -1.26 -5.01 105.19 103.08 1q8x n GLY 154 Ca 0.00 -0.35 0.18 0.00 0.00 0.00 0.00 46.02 45.85 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 1.43 -0.02 0.00 -1.92 -0.13 103.07 102.43 1q8x h GLY 155 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 1q8x h GLY 155 CO 0.00 0.00 0.25 0.23 0.00 0.00 0.00 176.54 177.02 1q8x h SER 156 N 0.00 0.00 0.00 0.19 0.87 -1.95 -2.44 113.55 110.22 1q8x h SER 156 Ca 0.12 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 1q8x h SER 156 Cb 0.99 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.87 1q8x h SER 156 CO -0.00 0.00 -0.56 0.00 -0.53 0.00 0.00 176.83 175.74 1q8x n ALA 157 N -2.17 2.13 -2.83 6.23 0.00 -0.09 -5.03 120.51 118.74 1q8x n ALA 157 Ca 0.01 -1.45 -0.44 0.00 0.00 0.00 0.00 53.44 51.56 1q8x n ALA 157 Cb 0.35 -0.53 -0.06 0.00 0.00 0.00 0.00 19.45 19.21 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 -0.32 4.88 -1.39 0.00 1.01 -0.92 -1.06 120.40 122.60 1q8x s VAL 158 Ca 0.10 -0.60 0.29 0.00 0.00 0.00 0.00 61.98 61.77 1q8x s VAL 158 Cb 0.11 -4.33 0.42 0.00 0.00 0.00 0.00 36.38 32.58 1q8x s VAL 158 CO -0.03 -0.85 1.94 2.30 0.00 0.00 0.00 175.10 178.45 1q8x n ILE 159 N 5.59 0.00 -3.62 2.22 -5.35 -1.17 -4.84 119.36 112.18 1q8x n ILE 159 Ca -0.07 -0.02 -0.09 0.00 -0.27 0.00 0.00 62.75 62.29 1q8x n ILE 159 Cb 0.45 -0.33 -0.07 0.00 -1.74 0.00 0.00 39.64 37.95 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 -2.65 -0.43 0.03 7.28 1.04 -1.07 -4.52 113.70 113.38 1q8x s SER 160 Ca 0.25 0.76 0.21 0.00 0.48 0.00 0.00 55.95 57.65 1q8x s SER 160 Cb 0.20 0.75 -0.20 0.00 0.10 0.00 0.00 66.02 66.87 1q8x s SER 160 CO 0.49 -0.19 0.65 -0.11 0.98 0.00 0.00 173.24 175.06 1q8x n LEU 161 N 1.89 0.37 -1.18 2.42 0.00 -1.26 -0.58 117.00 118.65 1q8x n LEU 161 Ca -0.12 0.15 -0.01 0.00 0.00 0.00 0.00 56.01 56.03 1q8x n LEU 161 Cb 0.56 0.05 -0.02 0.00 0.00 0.00 0.00 43.42 44.01 1q8x n LEU 161 CO 0.05 0.02 0.20 -0.62 0.00 0.00 0.00 177.39 177.04 1q8x n GLU 162 N -2.52 0.00 -3.53 1.96 1.02 -1.26 -3.14 120.64 113.17 1q8x n GLU 162 Ca -0.07 -1.42 -0.19 0.00 -0.02 0.00 0.00 57.16 55.46 1q8x n GLU 162 Cb 0.66 0.19 0.06 0.00 -0.02 0.00 0.00 31.44 32.34 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 0.23 -0.48 0.00 0.62 0.00 -1.26 -4.59 105.19 99.71 1q8x n GLY 163 Ca -0.09 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.06 0.00 0.24 1.61 3.00 -1.26 -4.96 118.16 112.72 1q8x n LYS 164 Ca -0.25 0.00 0.16 0.00 -0.00 0.00 0.00 58.31 58.22 1q8x n LYS 164 Cb 0.66 0.00 0.84 0.00 0.00 0.00 0.00 35.03 36.53 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 -1.94 -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