#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q8x s ALA 2 N 0.00 3.75 0.00 3.04 0.00 -1.26 -3.92 121.76 123.37 1q8x s ALA 2 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.31 1q8x s ALA 2 Cb 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1q8x s ALA 2 CO 0.00 -1.08 0.00 0.43 0.00 0.00 0.00 175.76 175.11 1q8x n SER 3 N 5.25 0.00 0.00 0.00 7.64 -1.26 -3.87 113.62 121.38 1q8x n SER 3 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.04 1q8x n SER 3 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 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 0.00 0.54 3.64 0.23 0.00 -1.25 -5.05 105.19 103.30 1q8x n GLY 4 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.97 -0.00 0.29 1.61 0.11 -1.25 -4.80 120.40 115.38 1q8x s VAL 5 Ca 0.00 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.14 1q8x s VAL 5 Cb 0.00 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.79 1q8x s VAL 5 CO 0.00 0.00 -0.12 0.00 -3.33 0.00 0.00 175.10 171.65 1q8x s ALA 6 N 1.44 2.62 -0.00 1.54 0.00 -1.10 -4.74 121.76 121.51 1q8x s ALA 6 Ca -0.09 -1.93 -0.11 0.00 0.00 0.00 0.00 51.96 49.82 1q8x s ALA 6 Cb -0.04 -0.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 1q8x s ALA 6 CO -0.16 0.09 0.34 0.08 0.00 0.00 0.00 175.76 176.11 1q8x s VAL 7 N -2.74 5.16 0.06 0.00 1.01 -1.26 0.11 120.40 122.74 1q8x s VAL 7 Ca 0.30 0.57 -0.37 0.00 0.00 0.00 0.00 61.98 62.48 1q8x s VAL 7 Cb 0.00 -3.63 -0.20 0.00 0.00 0.00 0.00 36.38 32.56 1q8x s VAL 7 CO 0.14 0.50 1.55 -1.28 0.00 0.00 0.00 175.10 176.01 1q8x h SER 8 N 4.46 -1.16 0.00 3.32 0.87 -1.53 -3.46 113.55 116.05 1q8x h SER 8 Ca -0.52 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1q8x h SER 8 Cb 1.21 0.31 0.00 0.00 -0.44 0.00 0.00 62.40 63.49 1q8x h SER 8 CO 0.62 -0.79 0.00 0.47 -0.53 0.00 0.00 176.83 176.61 1q8x n ASP 9 N -5.56 0.00 -0.28 6.23 9.92 -1.26 -4.96 116.55 120.64 1q8x n ASP 9 Ca -0.16 0.00 0.32 0.00 -0.53 0.00 0.00 54.79 54.42 1q8x n ASP 9 Cb 0.52 0.00 0.72 0.00 -0.64 0.00 0.00 41.12 41.72 1q8x n ASP 9 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1q8x h GLY 10 N 0.00 0.11 0.13 0.44 0.00 -1.94 0.84 103.07 102.65 1q8x h GLY 10 Ca 0.00 -0.02 0.24 0.00 0.00 0.00 0.00 47.33 47.55 1q8x h GLY 10 CO 0.00 -0.01 0.64 -2.08 0.00 0.00 0.00 176.54 175.09 1q8x h VAL 11 N 0.04 0.59 0.10 4.60 2.07 -1.91 0.96 116.25 122.71 1q8x h VAL 11 Ca 0.53 -0.10 -0.29 0.00 0.82 0.00 0.00 66.70 67.66 1q8x h VAL 11 Cb 2.03 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1q8x h VAL 11 CO -0.03 0.05 -1.42 -0.29 0.02 0.00 0.00 177.57 175.90 1q8x h ILE 12 N 0.28 1.28 -0.84 4.57 2.10 0.31 -2.51 117.51 122.70 1q8x h ILE 12 Ca 0.50 -2.91 0.05 0.00 1.08 0.00 0.00 64.86 63.58 1q8x h ILE 12 Cb 1.45 2.80 -0.05 0.00 -1.09 0.00 0.00 36.82 39.93 1q8x h ILE 12 CO -0.15 0.83 0.55 0.50 -1.08 0.00 0.00 178.15 178.80 1q8x h LYS 13 N 0.06 0.94 0.00 2.19 3.64 0.12 0.16 116.57 123.68 1q8x h LYS 13 Ca -0.20 -0.06 -0.21 0.00 -1.27 0.00 0.00 60.65 58.92 1q8x h LYS 13 Cb 1.98 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 33.56 1q8x h LYS 13 CO 0.17 0.62 -1.22 -0.24 -2.27 0.00 0.00 179.45 176.50 1q8x h VAL 14 N 0.97 1.05 -0.22 2.00 3.04 -0.40 -3.33 116.25 119.36 1q8x h VAL 14 Ca 0.35 -2.70 -0.15 0.00 -1.01 0.00 0.00 66.70 63.19 1q8x h VAL 14 Cb 0.15 2.47 -0.01 0.00 -2.01 0.00 0.00 31.29 31.90 1q8x h VAL 14 CO -0.12 0.60 -0.48 0.15 -1.01 0.00 0.00 177.57 176.71 1q8x h PHE 15 N 0.00 0.71 -0.08 3.17 3.57 -0.85 -1.34 116.94 122.12 1q8x h PHE 15 Ca -0.13 -0.23 0.02 0.00 3.53 0.00 0.00 57.97 61.17 1q8x h PHE 15 Cb 1.74 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 40.34 1q8x h PHE 15 CO 0.00 0.95 0.11 -2.95 -2.23 0.00 0.00 178.31 174.19 1q8x h ASN 16 N 0.46 0.00 0.02 0.41 7.08 -0.83 0.85 115.58 123.58 1q8x h ASN 16 Ca 0.02 0.00 -0.23 0.00 -3.08 0.00 0.00 56.30 53.01 1q8x h ASN 16 Cb 1.01 0.00 -0.04 0.00 -2.08 0.00 0.00 38.32 37.20 1q8x h ASN 16 CO 0.09 0.00 -2.22 -0.90 -2.08 0.00 0.00 177.43 172.33 1q8x n ASP 17 N -3.67 0.03 0.09 6.14 5.75 -1.09 -4.11 116.55 119.69 1q8x n ASP 17 Ca -0.01 0.01 -0.05 0.00 -0.01 0.00 0.00 54.79 54.73 1q8x n ASP 17 Cb 0.20 1.33 0.12 0.00 -1.03 0.00 0.00 41.12 41.74 1q8x n ASP 17 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 1q8x h MET 18 N 0.00 0.23 -0.49 0.11 2.86 -0.05 -3.14 114.93 114.45 1q8x h MET 18 Ca -0.34 -0.16 -0.11 0.00 -2.06 0.00 0.00 59.70 57.03 1q8x h MET 18 Cb 1.78 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 33.45 1q8x h MET 18 CO 0.02 0.77 -0.11 0.87 1.06 0.00 0.00 176.91 179.51 1q8x h LYS 19 N 0.17 0.95 -5.12 1.72 1.57 -1.07 -3.42 116.57 111.36 1q8x h LYS 19 Ca -0.01 -0.36 -0.67 0.00 -1.87 0.00 0.00 60.65 57.75 1q8x h LYS 19 Cb 1.12 -0.05 -0.32 0.00 0.08 0.00 0.00 32.23 33.06 1q8x h LYS 19 CO 0.09 1.02 -0.81 0.08 -0.57 0.00 0.00 179.45 179.26 1q8x s VAL 20 N -4.81 2.55 -0.91 0.50 1.01 -1.18 -4.94 120.40 112.60 1q8x s VAL 20 Ca -0.12 -0.79 -0.25 0.00 0.00 0.00 0.00 61.98 60.82 1q8x s VAL 20 Cb 0.12 -2.08 -0.19 0.00 0.00 0.00 0.00 36.38 34.22 1q8x s VAL 20 CO 0.85 0.51 2.22 -2.11 0.00 0.00 0.00 175.10 176.57 1q8x n ARG 21 N 4.34 0.30 -1.79 2.72 0.00 -1.26 -4.68 116.66 116.29 1q8x n ARG 21 Ca -0.20 -1.21 -0.20 0.00 -0.00 0.00 0.00 57.85 56.24 1q8x n ARG 21 Cb 0.51 -3.65 -0.09 0.00 -0.00 0.00 0.00 32.46 29.23 1q8x n ARG 21 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1q8x s LYS 22 N 8.57 1.71 0.00 2.89 -2.85 -1.26 -4.80 119.74 124.00 1q8x s LYS 22 Ca 0.86 -0.66 0.00 0.00 -1.00 0.00 0.00 55.97 55.17 1q8x s LYS 22 Cb -0.11 -5.07 0.00 0.00 -2.06 0.00 0.00 37.83 30.59 1q8x s LYS 22 CO 0.15 -4.85 0.00 0.43 0.10 0.00 0.00 175.35 171.17 1q8x n SER 23 N 17.57 0.79 0.00 0.03 7.64 -1.26 -4.92 113.62 133.46 1q8x n SER 23 Ca 0.43 -0.67 0.00 0.00 1.01 0.00 0.00 58.87 59.64 1q8x n SER 23 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 1q8x n SER 23 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1q8x n SER 24 N -1.47 0.00 -3.37 6.43 7.64 -1.26 -4.99 113.62 116.59 1q8x n SER 24 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.67 1q8x n SER 24 Cb 0.00 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.35 1q8x n SER 24 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1q8x n THR 25 N -0.65 0.00 0.48 0.44 -1.04 -1.26 -4.88 114.28 107.37 1q8x n THR 25 Ca 0.00 -0.69 0.12 0.00 -2.04 0.00 0.00 64.05 61.44 1q8x n THR 25 Cb 0.00 -1.62 0.24 0.00 -1.82 0.00 0.00 70.33 67.14 1q8x n THR 25 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1q8x h PRO 26 N 0.00 0.00 -0.85 -2.82 0.13 -2.01 -2.97 132.00 123.47 1q8x h PRO 26 Ca -0.31 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.52 1q8x h PRO 26 Cb 0.86 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.82 1q8x h PRO 26 CO 0.22 0.00 0.37 -1.91 -0.23 0.00 0.00 178.00 176.45 1q8x n GLU 27 N -2.40 3.13 0.00 0.86 2.13 -1.26 -4.27 120.64 118.83 1q8x n GLU 27 Ca 0.04 -2.85 0.00 0.00 0.66 0.00 0.00 57.16 55.01 1q8x n GLU 27 Cb 0.46 -2.14 0.00 0.00 0.27 0.00 0.00 31.44 30.03 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 -0.40 0.00 -0.19 5.31 1.02 -1.22 -4.79 120.64 120.37 1q8x n GLU 28 Ca 0.44 0.00 0.20 0.00 -0.02 0.00 0.00 57.16 57.78 1q8x n GLU 28 Cb 1.41 -0.22 0.57 0.00 -0.02 0.00 0.00 31.44 33.19 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 0.68 0.00 2.62 -1.51 -1.71 0.74 116.25 117.07 1q8x h VAL 29 Ca 0.00 -0.10 -0.01 0.00 -1.23 0.00 0.00 66.70 65.36 1q8x h VAL 29 Cb 0.05 0.36 -0.00 0.00 -2.13 0.00 0.00 31.29 29.57 1q8x h VAL 29 CO 0.00 0.05 -0.06 0.07 -1.23 0.00 0.00 177.57 176.40 1q8x h LYS 30 N 0.29 0.00 -1.03 5.19 2.10 -1.87 -2.94 116.57 118.31 1q8x h LYS 30 Ca 0.42 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 58.59 1q8x h LYS 30 Cb 1.20 0.00 -0.26 0.00 -0.90 0.00 0.00 32.23 32.27 1q8x h LYS 30 CO -0.12 0.06 0.61 1.17 -2.00 0.00 0.00 179.45 179.17 1q8x n LYS 31 N -3.16 2.16 -3.69 0.07 4.81 0.26 0.13 118.16 118.74 1q8x n LYS 31 Ca 0.01 -2.64 -0.34 0.00 -0.87 0.00 0.00 58.31 54.47 1q8x n LYS 31 Cb 0.37 -2.03 -0.05 0.00 0.02 0.00 0.00 35.03 33.33 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 -2.94 3.64 -0.22 1.64 3.52 -1.11 -4.88 118.95 118.60 1q8x s ARG 32 Ca 0.51 -0.00 -0.29 0.00 -0.13 0.00 0.00 55.73 55.81 1q8x s ARG 32 Cb 0.42 -3.02 -0.03 0.00 -1.56 0.00 0.00 34.95 30.77 1q8x s ARG 32 CO 0.07 0.59 1.64 -1.59 -0.81 0.00 0.00 175.30 175.20 1q8x s LYS 33 N -1.97 3.77 0.11 5.12 -2.85 -1.26 0.14 119.74 122.79 1q8x s LYS 33 Ca 0.32 1.67 0.07 0.00 -1.00 0.00 0.00 55.97 57.03 1q8x s LYS 33 Cb -0.13 -4.05 -0.21 0.00 -2.06 0.00 0.00 37.83 31.37 1q8x s LYS 33 CO 0.18 -1.32 1.23 -0.22 0.10 0.00 0.00 175.35 175.32 1q8x h LYS 34 N 10.88 0.01 -2.44 1.78 3.64 0.81 -3.45 116.57 127.80 1q8x h LYS 34 Ca -0.34 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 58.95 1q8x h LYS 34 Cb 1.16 0.01 -0.24 0.00 -0.41 0.00 0.00 32.23 32.74 1q8x h LYS 34 CO 1.00 0.97 -0.15 0.00 -2.27 0.00 0.00 179.45 179.00 1q8x s ALA 35 N -2.70 -1.32 -0.26 5.00 0.00 -0.88 0.99 121.76 122.59 1q8x s ALA 35 Ca 0.00 1.68 0.01 0.00 0.00 0.00 0.00 51.96 53.66 1q8x s ALA 35 Cb 0.10 -0.99 0.07 0.00 0.00 0.00 0.00 23.12 22.29 1q8x s ALA 35 CO 0.82 -0.28 -0.02 0.14 0.00 0.00 0.00 175.76 176.42 1q8x s VAL 36 N 0.95 1.64 -0.27 0.00 -7.23 -1.19 -1.73 120.40 112.57 1q8x s VAL 36 Ca -0.05 -1.47 -0.24 0.00 -1.81 0.00 0.00 61.98 58.40 1q8x s VAL 36 Cb -0.06 -1.98 -0.00 0.00 0.56 0.00 0.00 36.38 34.91 1q8x s VAL 36 CO -0.08 -0.24 0.82 -0.76 -0.31 0.00 0.00 175.10 174.52 1q8x s LEU 37 N 1.31 4.07 0.00 1.32 1.43 -0.67 -2.71 118.68 123.43 1q8x s LEU 37 Ca -0.02 0.90 0.00 0.00 -1.03 0.00 0.00 54.13 53.99 1q8x s LEU 37 Cb -0.19 -3.16 0.00 0.00 0.03 0.00 0.00 46.19 42.87 1q8x s LEU 37 CO -0.09 -0.56 0.00 0.49 0.23 0.00 0.00 176.35 176.42 1q8x n PHE 38 N 6.11 -2.46 -3.59 0.29 3.01 -0.41 -3.55 117.46 116.86 1q8x n PHE 38 Ca 0.05 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.53 1q8x n PHE 38 Cb 0.48 0.00 -0.01 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 n LEU 40 N -0.32 0.00 -2.47 0.00 4.77 -1.26 0.03 117.00 117.75 1q8x n LEU 40 Ca -0.04 -1.04 -0.34 0.00 -0.03 0.00 0.00 56.01 54.56 1q8x n LEU 40 Cb 0.61 -0.98 0.05 0.00 -2.33 0.00 0.00 43.42 40.77 1q8x n LEU 40 CO 0.10 -2.38 1.12 -1.54 -1.33 0.00 0.00 177.39 173.36 1q8x n SER 41 N -5.17 6.84 0.00 -1.43 3.41 0.33 -4.29 113.62 113.31 1q8x n SER 41 Ca 0.14 -3.79 0.00 0.00 -0.26 0.00 0.00 58.87 54.96 1q8x n SER 41 Cb 0.58 -0.84 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 1q8x n SER 41 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1q8x n GLU 42 N -0.72 0.00 0.25 4.33 4.07 -1.26 -4.33 120.64 122.97 1q8x n GLU 42 Ca 0.54 0.00 0.17 0.00 -0.06 0.00 0.00 57.16 57.82 1q8x n GLU 42 Cb 0.59 0.00 0.81 0.00 -0.06 0.00 0.00 31.44 32.77 1q8x n GLU 42 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1q8x h ASP 43 N 0.00 0.00 -0.47 4.31 3.32 -1.92 -3.45 116.42 118.21 1q8x h ASP 43 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1q8x h ASP 43 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1q8x h ASP 43 CO 0.00 0.00 -0.10 1.17 -1.72 0.00 0.00 179.24 178.59 1q8x n LYS 44 N -3.22 -0.35 0.00 3.56 4.81 -1.26 -4.89 118.16 116.82 1q8x n LYS 44 Ca 0.01 0.41 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 1q8x n LYS 44 Cb 0.45 -4.14 0.00 0.00 0.02 0.00 0.00 35.03 31.36 1q8x n LYS 44 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1q8x n LYS 45 N -2.05 -0.14 -3.98 1.64 4.81 -1.26 -4.85 118.16 112.33 1q8x n LYS 45 Ca -0.05 -0.14 -0.17 0.00 -0.87 0.00 0.00 58.31 57.08 1q8x n LYS 45 Cb 0.38 -0.61 -0.16 0.00 0.02 0.00 0.00 35.03 34.65 1q8x n LYS 45 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1q8x s ASN 46 N -0.02 0.49 -0.33 3.14 0.02 -1.26 -2.72 114.94 114.26 1q8x s ASN 46 Ca 0.00 -0.05 -0.21 0.00 -1.02 0.00 0.00 52.86 51.58 1q8x s ASN 46 Cb 0.00 -0.24 -0.00 0.00 0.02 0.00 0.00 41.25 41.02 1q8x s ASN 46 CO 0.00 -0.08 0.67 -0.63 0.02 0.00 0.00 177.10 177.08 1q8x s ILE 47 N 0.90 4.88 0.28 0.60 -1.09 0.29 0.12 121.20 127.18 1q8x s ILE 47 Ca -0.10 0.79 0.01 0.00 -2.23 0.00 0.00 60.65 59.12 1q8x s ILE 47 Cb -0.13 -4.07 -0.01 0.00 -1.58 0.00 0.00 42.46 36.67 1q8x s ILE 47 CO -0.01 -0.26 0.05 2.30 -1.23 0.00 0.00 174.94 175.79 1q8x n ILE 48 N 5.54 0.00 -4.11 2.92 -6.64 0.10 -1.26 119.36 115.92 1q8x n ILE 48 Ca -0.00 -1.48 -0.29 0.00 -1.77 0.00 0.00 62.75 59.21 1q8x n ILE 48 Cb 0.49 0.43 -0.07 0.00 -1.44 0.00 0.00 39.64 39.05 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 3.61 0.45 7.28 0.05 -1.26 -0.85 118.68 127.97 1q8x s LEU 49 Ca 0.07 -0.16 -0.01 0.00 0.05 0.00 0.00 54.13 54.09 1q8x s LEU 49 Cb 0.00 -2.29 -0.01 0.00 -2.05 0.00 0.00 46.19 41.85 1q8x s LEU 49 CO 0.05 0.13 0.69 -0.70 -0.55 0.00 0.00 176.35 175.97 1q8x s GLU 50 N -2.63 3.14 -0.35 1.48 2.56 -1.23 -4.79 118.70 116.88 1q8x s GLU 50 Ca 0.28 -0.36 0.02 0.00 0.00 0.00 0.00 54.97 54.91 1q8x s GLU 50 Cb -0.11 -2.53 0.10 0.00 2.00 0.00 0.00 34.13 33.59 1q8x s GLU 50 CO 0.21 -0.25 0.07 -2.00 -0.56 0.00 0.00 175.26 172.73 1q8x s GLU 51 N -4.58 1.63 0.00 4.30 2.12 -1.26 -4.65 118.70 116.26 1q8x s GLU 51 Ca 0.48 -1.84 0.00 0.00 0.36 0.00 0.00 54.97 53.97 1q8x s GLU 51 Cb -0.10 -3.27 0.00 0.00 0.26 0.00 0.00 34.13 31.02 1q8x s GLU 51 CO 0.39 -0.95 0.00 0.41 -0.54 0.00 0.00 175.26 174.57 1q8x n GLY 52 N 4.33 2.84 2.37 -1.50 0.00 -1.26 -5.01 105.19 106.97 1q8x n GLY 52 Ca 0.02 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 3.66 -3.60 1.61 4.01 -1.26 -4.78 118.16 117.80 1q8x n LYS 53 Ca 0.00 -2.33 -0.21 0.00 -0.51 0.00 0.00 58.31 55.26 1q8x n LYS 53 Cb 0.00 -2.85 -0.16 0.00 -0.51 0.00 0.00 35.03 31.52 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 2.08 0.07 0.04 1.97 -1.05 -1.26 -1.67 118.70 118.87 1q8x s GLU 54 Ca 0.66 0.20 -0.01 0.00 -0.15 0.00 0.00 54.97 55.68 1q8x s GLU 54 Cb 0.18 -1.13 -0.04 0.00 -0.44 0.00 0.00 34.13 32.69 1q8x s GLU 54 CO -0.06 -0.54 0.19 0.42 0.95 0.00 0.00 175.26 176.22 1q8x s ILE 55 N 2.23 5.33 0.44 1.83 1.01 -0.71 -4.98 121.20 126.35 1q8x s ILE 55 Ca 0.04 -0.34 -0.04 0.00 0.00 0.00 0.00 60.65 60.31 1q8x s ILE 55 Cb -0.14 -3.56 0.09 0.00 0.01 0.00 0.00 42.46 38.86 1q8x s ILE 55 CO -0.08 0.21 0.60 0.18 0.00 0.00 0.00 174.94 175.84 1q8x n LEU 56 N 0.54 0.00 -0.07 2.97 4.77 -1.26 0.12 117.00 124.07 1q8x n LEU 56 Ca -0.07 -0.92 -0.05 0.00 -0.03 0.00 0.00 56.01 54.93 1q8x n LEU 56 Cb 0.52 -0.42 -0.13 0.00 -2.33 0.00 0.00 43.42 41.05 1q8x n LEU 56 CO 0.48 -0.87 -0.97 1.33 -1.33 0.00 0.00 177.39 176.03 1q8x n VAL 57 N -2.53 0.93 0.35 4.08 0.24 0.37 -3.57 118.33 118.20 1q8x n VAL 57 Ca 0.08 -0.64 0.04 0.00 -2.04 0.00 0.00 64.34 61.79 1q8x n VAL 57 Cb 0.30 -0.47 0.19 0.00 -1.47 0.00 0.00 33.84 32.39 1q8x n VAL 57 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1q8x n GLY 58 N 1.94 1.66 0.22 7.63 0.00 0.35 -4.14 105.19 112.84 1q8x n GLY 58 Ca -0.23 -0.44 -0.03 0.00 0.00 0.00 0.00 46.02 45.32 1q8x n GLY 58 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1q8x h ASP 59 N 2.08 0.39 0.04 1.61 3.32 -1.77 -1.42 116.42 120.67 1q8x h ASP 59 Ca 0.00 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 1q8x h ASP 59 Cb 0.95 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 1q8x h ASP 59 CO 0.15 0.70 -0.02 1.62 -1.72 0.00 0.00 179.24 179.97 1q8x h VAL 60 N 0.33 0.73 0.00 -1.35 3.04 -1.71 0.81 116.25 118.12 1q8x h VAL 60 Ca 0.04 -0.08 -0.02 0.00 -1.01 0.00 0.00 66.70 65.63 1q8x h VAL 60 Cb 0.74 1.05 -0.05 0.00 -2.01 0.00 0.00 31.29 31.02 1q8x h VAL 60 CO 0.06 0.02 -0.46 0.61 -1.01 0.00 0.00 177.57 176.78 1q8x n GLY 61 N -1.33 4.41 0.79 3.17 0.00 -1.00 -4.43 105.19 106.79 1q8x n GLY 61 Ca -0.03 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.94 0.00 -0.36 1.61 7.27 -0.57 -4.98 117.38 119.41 1q8x n GLN 62 Ca 0.16 0.00 0.01 0.00 0.07 0.00 0.00 57.00 57.24 1q8x n GLN 62 Cb 0.74 0.00 0.01 0.00 2.41 0.00 0.00 30.24 33.40 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 -1.89 0.19 -3.95 1.69 5.66 -1.12 -5.07 114.28 109.79 1q8x n THR 63 Ca 0.00 -0.22 -0.10 0.00 -3.05 0.00 0.00 64.05 60.68 1q8x n THR 63 Cb 0.00 0.52 -0.11 0.00 -1.55 0.00 0.00 70.33 69.19 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 -0.27 0.09 -0.18 1.08 1.01 0.28 -5.02 120.40 117.39 1q8x s VAL 64 Ca 0.03 -0.77 0.18 0.00 0.00 0.00 0.00 61.98 61.42 1q8x s VAL 64 Cb 0.02 -0.27 -0.26 0.00 0.00 0.00 0.00 36.38 35.88 1q8x s VAL 64 CO 0.00 -0.42 0.12 0.47 0.00 0.00 0.00 175.10 175.27 1q8x n ASP 65 N 1.74 0.06 -3.57 3.32 9.92 -1.26 -3.24 116.55 123.52 1q8x n ASP 65 Ca -0.22 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.74 1q8x n ASP 65 Cb 0.56 1.12 -0.13 0.00 -0.64 0.00 0.00 41.12 42.03 1q8x n ASP 65 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1q8x s ASP 66 N -5.33 3.36 0.37 -2.24 -1.08 -1.26 -4.83 116.67 105.65 1q8x s ASP 66 Ca -0.10 -2.05 0.06 0.00 -0.52 0.00 0.00 52.55 49.95 1q8x s ASP 66 Cb 0.07 -0.59 0.71 0.00 -1.46 0.00 0.00 42.92 41.65 1q8x s ASP 66 CO 0.83 -0.34 1.92 1.55 0.52 0.00 0.00 175.17 179.66 1q8x h PRO 67 N 7.34 0.44 0.00 4.34 0.13 -1.90 -1.50 132.00 140.86 1q8x h PRO 67 Ca -0.03 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1q8x h PRO 67 Cb 0.97 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1q8x h PRO 67 CO 0.37 0.46 0.00 0.98 -0.23 0.00 0.00 178.00 179.58 1q8x n TYR 68 N -4.32 0.40 0.07 1.56 4.19 -1.26 -3.13 117.16 114.67 1q8x n TYR 68 Ca 0.01 0.14 -0.22 0.00 3.31 0.00 0.00 57.90 61.14 1q8x n TYR 68 Cb 0.22 -0.73 -0.15 0.00 0.49 0.00 0.00 39.34 39.17 1q8x n TYR 68 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1q8x h ALA 69 N 2.51 -0.04 -0.49 2.98 0.00 -1.69 -3.30 119.26 119.22 1q8x h ALA 69 Ca 0.00 -0.86 0.01 0.00 0.00 0.00 0.00 54.91 54.06 1q8x h ALA 69 Cb 0.40 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1q8x h ALA 69 CO 0.00 0.61 0.33 0.00 0.00 0.00 0.00 179.25 180.19 1q8x h THR 70 N -0.17 1.13 0.07 0.00 1.03 -1.52 -1.61 112.91 111.83 1q8x h THR 70 Ca -0.22 -0.23 -0.00 0.00 -0.01 0.00 0.00 66.41 65.94 1q8x h THR 70 Cb 1.86 0.40 0.00 0.00 -1.07 0.00 0.00 68.15 69.34 1q8x h THR 70 CO 0.17 0.12 -0.04 0.15 -0.01 0.00 0.00 175.52 175.92 1q8x h PHE 71 N 0.67 -0.11 -0.57 0.00 3.04 -1.66 -2.44 116.94 115.88 1q8x h PHE 71 Ca 0.18 -0.00 0.16 0.00 3.98 0.00 0.00 57.97 62.29 1q8x h PHE 71 Cb -0.08 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.45 1q8x h PHE 71 CO -0.00 -0.06 0.49 0.28 -2.02 0.00 0.00 178.31 176.99 1q8x h VAL 72 N -0.10 0.50 -0.22 1.41 2.07 -1.62 -0.30 116.25 117.99 1q8x h VAL 72 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1q8x h VAL 72 Cb 0.08 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1q8x h VAL 72 CO 0.01 0.00 0.13 0.50 0.02 0.00 0.00 177.57 178.24 1q8x h LYS 73 N 0.00 0.27 -1.00 1.57 3.64 -0.97 -2.13 116.57 117.95 1q8x h LYS 73 Ca 0.27 -0.02 -0.49 0.00 -1.27 0.00 0.00 60.65 59.14 1q8x h LYS 73 Cb 1.24 -0.06 -0.29 0.00 -0.41 0.00 0.00 32.23 32.71 1q8x h LYS 73 CO -0.00 0.18 0.62 0.00 -2.27 0.00 0.00 179.45 177.97 1q8x n MET 74 N -4.96 2.17 -3.00 1.90 0.00 -0.17 -4.52 117.12 108.55 1q8x n MET 74 Ca -0.03 -2.81 -0.22 0.00 0.00 0.00 0.00 57.70 54.65 1q8x n MET 74 Cb 0.04 -2.10 -0.03 0.00 0.00 0.00 0.00 33.22 31.13 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 -1.03 2.69 -4.15 3.17 -0.00 -0.80 -5.04 117.00 111.84 1q8x n LEU 75 Ca 0.56 -5.22 -0.25 0.00 -0.00 0.00 0.00 56.01 51.11 1q8x n LEU 75 Cb 1.58 0.08 0.19 0.00 -0.00 0.00 0.00 43.42 45.27 1q8x n LEU 75 CO 0.57 2.26 -0.01 -2.65 -0.00 0.00 0.00 177.39 177.57 1q8x n PRO 76 N -0.02 -2.73 -0.13 1.96 -0.02 -1.26 -4.89 135.00 127.91 1q8x n PRO 76 Ca 0.27 -0.80 0.08 0.00 -2.02 0.00 0.00 63.50 61.03 1q8x n PRO 76 Cb 0.56 -1.66 0.14 0.00 -0.02 0.00 0.00 33.50 32.52 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 -2.58 2.82 -0.78 2.55 -0.08 -1.26 -4.32 116.55 112.89 1q8x n ASP 77 Ca 0.06 -1.83 0.09 0.00 -1.51 0.00 0.00 54.79 51.59 1q8x n ASP 77 Cb 0.48 -0.17 0.12 0.00 2.34 0.00 0.00 41.12 43.88 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 0.88 1.80 -3.66 -0.67 0.00 -1.26 -2.98 118.16 112.28 1q8x n LYS 78 Ca 0.13 -1.77 -0.27 0.00 -0.00 0.00 0.00 58.31 56.40 1q8x n LYS 78 Cb 0.44 -1.36 -0.17 0.00 -0.00 0.00 0.00 35.03 33.94 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 -1.33 2.56 0.12 -5.58 1.01 -1.26 -3.88 116.67 108.31 1q8x s ASP 79 Ca 0.25 -0.70 -0.30 0.00 0.71 0.00 0.00 52.55 52.51 1q8x s ASP 79 Cb 0.16 -0.37 -0.06 0.00 1.01 0.00 0.00 42.92 43.65 1q8x s ASP 79 CO 0.23 -0.34 1.04 0.00 0.21 0.00 0.00 175.17 176.31 1q8x n ARG 81 N 2.81 0.11 -4.43 0.00 1.74 -1.12 -4.89 116.66 110.89 1q8x n ARG 81 Ca 0.03 -0.28 -0.27 0.00 -0.77 0.00 0.00 57.85 56.57 1q8x n ARG 81 Cb 0.48 0.31 -0.10 0.00 -1.02 0.00 0.00 32.46 32.14 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 -7.10 2.54 -0.15 -1.55 2.02 -1.25 -1.98 117.35 109.89 1q8x s TYR 82 Ca 0.02 -0.64 -0.34 0.00 -0.37 0.00 0.00 57.07 55.74 1q8x s TYR 82 Cb -0.00 -1.85 0.13 0.00 -0.40 0.00 0.00 41.96 39.84 1q8x s TYR 82 CO 0.02 0.34 1.23 0.00 -1.57 0.00 0.00 175.55 175.57 1q8x s ALA 83 N -2.67 -2.11 -0.34 3.71 0.00 -1.04 -1.29 121.76 118.02 1q8x s ALA 83 Ca 0.37 1.38 -0.00 0.00 0.00 0.00 0.00 51.96 53.71 1q8x s ALA 83 Cb 0.08 -0.00 0.13 0.00 0.00 0.00 0.00 23.12 23.33 1q8x s ALA 83 CO 0.20 -0.71 0.23 -0.51 0.00 0.00 0.00 175.76 174.97 1q8x s LEU 84 N -2.37 0.58 0.43 0.00 1.43 -1.10 0.12 118.68 117.77 1q8x s LEU 84 Ca 0.11 -1.77 -0.14 0.00 -1.03 0.00 0.00 54.13 51.30 1q8x s LEU 84 Cb 0.00 -0.12 -0.07 0.00 0.03 0.00 0.00 46.19 46.03 1q8x s LEU 84 CO -0.04 -0.33 0.85 -0.47 0.23 0.00 0.00 176.35 176.58 1q8x s TYR 85 N 1.45 3.44 -0.55 0.29 6.14 -0.09 -3.15 117.35 124.89 1q8x s TYR 85 Ca 0.15 1.24 0.04 0.00 0.64 0.00 0.00 57.07 59.14 1q8x s TYR 85 Cb -0.19 -2.59 0.16 0.00 0.42 0.00 0.00 41.96 39.76 1q8x s TYR 85 CO -0.10 -0.17 0.39 0.34 0.64 0.00 0.00 175.55 176.64 1q8x s ASP 86 N -2.98 3.51 0.98 4.32 2.15 0.28 0.87 116.67 125.80 1q8x s ASP 86 Ca 0.55 -3.33 -0.12 0.00 0.43 0.00 0.00 52.55 50.08 1q8x s ASP 86 Cb -0.10 -1.14 0.15 0.00 -0.30 0.00 0.00 42.92 41.53 1q8x s ASP 86 CO 0.29 -0.15 0.90 0.00 -0.17 0.00 0.00 175.17 176.03 1q8x n ALA 87 N 2.60 -1.75 -3.51 3.66 0.00 -1.02 -4.69 120.51 115.80 1q8x n ALA 87 Ca 0.20 -0.72 -0.26 0.00 0.00 0.00 0.00 53.44 52.67 1q8x n ALA 87 Cb 0.39 -2.04 -0.14 0.00 0.00 0.00 0.00 19.45 17.66 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 -2.52 -0.16 0.34 0.00 -1.32 -1.26 -2.58 115.64 108.14 1q8x s THR 88 Ca 0.64 -0.61 0.07 0.00 -1.21 0.00 0.00 61.69 60.58 1q8x s THR 88 Cb -0.22 -0.93 -0.01 0.00 -1.51 0.00 0.00 72.50 69.83 1q8x s THR 88 CO 0.62 -0.60 0.46 -0.72 -2.21 0.00 0.00 174.62 172.17 1q8x s TYR 89 N 2.17 3.10 -0.50 9.09 1.13 -1.17 -3.50 117.35 127.67 1q8x s TYR 89 Ca 0.08 -0.23 0.07 0.00 -1.41 0.00 0.00 57.07 55.59 1q8x s TYR 89 Cb -0.16 -2.00 0.26 0.00 -1.10 0.00 0.00 41.96 38.97 1q8x s TYR 89 CO -0.32 -0.01 0.66 -1.91 -2.51 0.00 0.00 175.55 171.45 1q8x n GLU 90 N -1.63 1.64 -0.11 -3.49 2.13 -1.20 -1.22 120.64 116.76 1q8x n GLU 90 Ca 0.00 -3.93 -0.15 0.00 0.66 0.00 0.00 57.16 53.74 1q8x n GLU 90 Cb 0.58 -1.74 0.14 0.00 0.27 0.00 0.00 31.44 30.69 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 0.99 0.00 0.21 6.31 5.66 -1.19 -4.40 114.28 121.85 1q8x n THR 91 Ca 0.26 -0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.32 1q8x n THR 91 Cb 0.48 -0.48 0.58 0.00 -1.55 0.00 0.00 70.33 69.36 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 0.10 0.01 1.09 1.57 -2.00 -3.20 116.57 114.14 1q8x h LYS 92 Ca -0.19 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1q8x h LYS 92 Cb 0.65 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1q8x h LYS 92 CO 0.12 0.09 -0.01 0.93 -0.57 0.00 0.00 179.45 180.01 1q8x h GLU 93 N 0.11 -0.01 0.00 3.15 3.07 -1.97 -3.50 114.58 115.42 1q8x h GLU 93 Ca 0.03 0.00 0.18 0.00 -0.50 0.00 0.00 59.36 59.07 1q8x h GLU 93 Cb 0.03 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.91 1q8x h GLU 93 CO -0.00 -0.01 0.48 0.45 -1.40 0.00 0.00 179.01 178.53 1q8x n SER 94 N -2.06 -0.68 -4.73 1.42 2.88 -1.21 -5.14 113.62 104.10 1q8x n SER 94 Ca -0.00 -1.17 -0.41 0.00 -1.33 0.00 0.00 58.87 55.96 1q8x n SER 94 Cb 0.01 1.06 -0.03 0.00 -0.75 0.00 0.00 64.21 64.49 1q8x n SER 94 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1q8x s LYS 95 N -2.01 4.51 0.25 -1.46 2.20 -1.26 -3.20 119.74 118.78 1q8x s LYS 95 Ca 0.16 1.75 0.04 0.00 -0.36 0.00 0.00 55.97 57.56 1q8x s LYS 95 Cb -0.01 -3.31 -0.01 0.00 -1.51 0.00 0.00 37.83 32.99 1q8x s LYS 95 CO -0.00 -0.09 0.14 1.63 -0.36 0.00 0.00 175.35 176.67 1q8x n LYS 96 N 3.06 0.50 -3.60 4.03 4.76 -0.36 -5.01 118.16 121.55 1q8x n LYS 96 Ca 0.05 -2.29 -0.16 0.00 -2.87 0.00 0.00 58.31 53.05 1q8x n LYS 96 Cb 0.46 1.53 -0.07 0.00 -1.84 0.00 0.00 35.03 35.11 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 -2.99 0.90 -0.07 1.97 2.02 -1.26 -3.04 118.70 116.24 1q8x s GLU 97 Ca 0.20 0.63 -0.05 0.00 0.02 0.00 0.00 54.97 55.77 1q8x s GLU 97 Cb 0.01 0.43 0.03 0.00 0.10 0.00 0.00 34.13 34.70 1q8x s GLU 97 CO 0.14 -0.19 0.17 -0.51 0.02 0.00 0.00 175.26 174.89 1q8x s ASP 98 N -0.33 -0.17 0.47 -0.19 1.11 -1.06 -5.00 116.67 111.50 1q8x s ASP 98 Ca -0.05 0.35 -0.18 0.00 0.18 0.00 0.00 52.55 52.85 1q8x s ASP 98 Cb -0.03 0.31 -0.09 0.00 1.07 0.00 0.00 42.92 44.18 1q8x s ASP 98 CO 0.05 -0.09 0.95 -0.76 1.18 0.00 0.00 175.17 176.50 1q8x s LEU 99 N 0.50 3.76 -0.23 1.23 2.01 -1.26 -2.43 118.68 122.26 1q8x s LEU 99 Ca -0.03 1.58 -0.03 0.00 0.01 0.00 0.00 54.13 55.65 1q8x s LEU 99 Cb -0.05 -4.48 0.12 0.00 0.01 0.00 0.00 46.19 41.79 1q8x s LEU 99 CO -0.02 -0.49 0.33 0.54 1.01 0.00 0.00 176.35 177.72 1q8x s VAL 100 N -2.44 -0.52 -1.11 -1.59 0.11 0.25 -4.20 120.40 110.90 1q8x s VAL 100 Ca 0.59 -0.06 -0.25 0.00 -2.93 0.00 0.00 61.98 59.34 1q8x s VAL 100 Cb -0.10 -0.75 -0.16 0.00 -1.53 0.00 0.00 36.38 33.84 1q8x s VAL 100 CO 0.25 -0.12 2.05 0.12 -3.33 0.00 0.00 175.10 174.06 1q8x s PHE 101 N 2.49 1.54 -0.83 1.54 2.19 -0.28 -0.91 117.98 123.71 1q8x s PHE 101 Ca 0.10 1.49 -0.23 0.00 0.33 0.00 0.00 56.93 58.61 1q8x s PHE 101 Cb -0.15 -3.63 -0.17 0.00 -1.31 0.00 0.00 43.02 37.75 1q8x s PHE 101 CO -0.14 -0.95 2.33 -0.89 1.83 0.00 0.00 175.22 177.40 1q8x n ILE 102 N 8.48 0.00 -2.10 3.12 2.08 0.33 -1.89 119.36 129.37 1q8x n ILE 102 Ca 0.43 -0.46 -0.29 0.00 0.56 0.00 0.00 62.75 62.99 1q8x n ILE 102 Cb 0.47 -1.69 -0.05 0.00 -0.75 0.00 0.00 39.64 37.62 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 12.83 1.87 -0.37 1.39 0.08 0.25 -2.50 117.98 131.52 1q8x s PHE 103 Ca 0.96 0.49 -0.29 0.00 0.12 0.00 0.00 56.93 58.21 1q8x s PHE 103 Cb -0.22 -4.12 -0.00 0.00 -0.57 0.00 0.00 43.02 38.10 1q8x s PHE 103 CO 0.16 -1.81 1.61 -0.46 -0.10 0.00 0.00 175.22 174.62 1q8x s TRP 104 N 9.44 2.08 -0.46 0.36 -0.00 -0.83 -3.25 118.94 126.28 1q8x s TRP 104 Ca 0.67 0.64 0.07 0.00 -0.00 0.00 0.00 56.10 57.48 1q8x s TRP 104 Cb -0.06 -4.22 0.24 0.00 -0.00 0.00 0.00 33.47 29.43 1q8x s TRP 104 CO 0.00 -2.49 0.56 0.00 -0.00 0.00 0.00 176.95 175.02 1q8x n ALA 105 N 9.62 2.86 -2.40 5.86 0.00 -1.12 -2.78 120.51 132.56 1q8x n ALA 105 Ca 0.20 -3.72 -0.42 0.00 0.00 0.00 0.00 53.44 49.50 1q8x n ALA 105 Cb 0.47 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 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 -1.39 4.38 -0.83 0.00 0.04 -1.25 -4.23 135.00 131.72 1q8x s PRO 106 Ca 0.36 1.77 -0.10 0.00 0.04 0.00 0.00 61.00 63.07 1q8x s PRO 106 Cb 0.15 -3.45 -0.08 0.00 0.04 0.00 0.00 34.50 31.16 1q8x s PRO 106 CO -0.10 -0.37 2.00 0.39 0.04 0.00 0.00 177.00 178.96 1q8x n GLU 107 N 4.58 1.80 0.00 4.56 1.02 -1.26 -2.29 120.64 129.04 1q8x n GLU 107 Ca 0.10 -1.53 0.00 0.00 -0.02 0.00 0.00 57.16 55.72 1q8x n GLU 107 Cb 0.46 -2.57 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 5.24 0.00 -4.03 1.62 2.88 -1.25 -5.10 113.62 112.98 1q8x n SER 108 Ca 0.44 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.68 1q8x n SER 108 Cb 0.21 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.79 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 -0.06 -3.45 -2.15 -1.46 0.00 -0.97 -4.79 120.51 107.63 1q8x n ALA 109 Ca 0.00 -1.21 -0.43 0.00 0.00 0.00 0.00 53.44 51.80 1q8x n ALA 109 Cb 0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 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 3.94 0.65 0.00 0.04 -1.25 -4.86 135.00 130.51 1q8x s PRO 110 Ca 0.44 1.75 0.28 0.00 0.04 0.00 0.00 61.00 63.50 1q8x s PRO 110 Cb -0.04 -3.98 1.49 0.00 0.04 0.00 0.00 34.50 32.02 1q8x s PRO 110 CO 0.56 -1.12 1.86 1.25 0.04 0.00 0.00 177.00 179.59 1q8x h LEU 111 N 11.09 0.00 -1.18 -3.56 7.12 -1.96 0.79 115.31 127.61 1q8x h LEU 111 Ca -0.33 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.68 1q8x h LEU 111 Cb 1.15 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.28 1q8x h LEU 111 CO 0.99 0.00 0.00 0.29 -0.13 0.00 0.00 178.44 179.59 1q8x n LYS 112 N -3.08 1.78 0.00 1.25 4.01 -1.26 -3.43 118.16 117.43 1q8x n LYS 112 Ca 0.01 -0.93 0.00 0.00 -0.51 0.00 0.00 58.31 56.88 1q8x n LYS 112 Cb 0.49 -1.36 0.00 0.00 -0.51 0.00 0.00 35.03 33.66 1q8x n LYS 112 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1q8x n SER 113 N 0.21 0.00 0.00 4.39 7.64 0.22 -4.80 113.62 121.29 1q8x n SER 113 Ca 0.08 0.00 0.23 0.00 1.01 0.00 0.00 58.87 60.20 1q8x n SER 113 Cb 0.31 0.02 0.70 0.00 -1.01 0.00 0.00 64.21 64.24 1q8x n SER 113 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1q8x h LYS 114 N 0.00 0.00 0.00 1.43 3.64 -0.24 0.95 116.57 122.35 1q8x h LYS 114 Ca 0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1q8x h LYS 114 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1q8x h LYS 114 CO 0.00 0.00 -0.23 0.52 -2.27 0.00 0.00 179.45 177.47 1q8x h MET 115 N 0.00 0.00 0.00 1.90 2.86 -1.77 -2.72 114.93 115.20 1q8x h MET 115 Ca 0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1q8x h MET 115 Cb 1.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.13 1q8x h MET 115 CO -0.00 0.23 -0.01 0.82 1.06 0.00 0.00 176.91 179.00 1q8x h ILE 116 N 0.00 0.00 -0.99 -1.22 1.08 0.62 -3.24 117.51 113.76 1q8x h ILE 116 Ca -0.00 -0.33 0.16 0.00 -0.39 0.00 0.00 64.86 64.30 1q8x h ILE 116 Cb 0.73 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 34.32 1q8x h ILE 116 CO 0.03 0.00 -0.36 0.00 -0.69 0.00 0.00 178.15 177.13 1q8x n TYR 117 N -2.92 0.08 0.06 1.37 4.19 -1.06 0.27 117.16 119.16 1q8x n TYR 117 Ca -0.00 1.22 -0.12 0.00 3.31 0.00 0.00 57.90 62.31 1q8x n TYR 117 Cb 0.01 -0.90 -0.07 0.00 0.49 0.00 0.00 39.34 38.86 1q8x n TYR 117 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1q8x h ALA 118 N 1.47 -0.85 0.00 2.98 0.00 -1.66 1.41 119.26 122.60 1q8x h ALA 118 Ca 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1q8x h ALA 118 Cb 0.61 0.80 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1q8x h ALA 118 CO -0.99 -0.95 0.00 0.43 0.00 0.00 0.00 179.25 177.74 1q8x n SER 119 N -4.60 0.51 0.10 0.00 7.64 -0.39 -2.02 113.62 114.86 1q8x n SER 119 Ca -0.06 0.63 0.06 0.00 1.01 0.00 0.00 58.87 60.51 1q8x n SER 119 Cb 0.29 -0.73 -0.00 0.00 -1.01 0.00 0.00 64.21 62.75 1q8x n SER 119 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1q8x h SER 120 N 0.00 0.00 -1.13 6.43 0.87 0.60 -3.34 113.55 116.97 1q8x h SER 120 Ca 0.00 0.00 0.32 0.00 -1.23 0.00 0.00 61.79 60.88 1q8x h SER 120 Cb 0.34 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.24 1q8x h SER 120 CO 0.00 0.29 0.80 0.50 -0.53 0.00 0.00 176.83 177.89 1q8x h LYS 121 N 0.00 0.07 0.00 2.24 3.64 0.24 0.31 116.57 123.08 1q8x h LYS 121 Ca -0.06 -0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.06 1q8x h LYS 121 Cb 1.28 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 33.03 1q8x h LYS 121 CO 0.03 0.05 -1.88 -0.40 -2.27 0.00 0.00 179.45 174.98 1q8x n ASP 122 N -4.28 0.49 -0.19 4.20 5.75 -1.25 -3.99 116.55 117.28 1q8x n ASP 122 Ca 0.25 0.23 -0.10 0.00 -0.01 0.00 0.00 54.79 55.15 1q8x n ASP 122 Cb 1.15 0.56 0.01 0.00 -1.03 0.00 0.00 41.12 41.81 1q8x n ASP 122 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1q8x h ALA 123 N 1.22 0.74 -0.05 2.12 0.00 -0.62 -2.92 119.26 119.76 1q8x h ALA 123 Ca -0.31 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1q8x h ALA 123 Cb 1.87 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 1q8x h ALA 123 CO 0.05 0.64 0.03 0.97 0.00 0.00 0.00 179.25 180.94 1q8x h ILE 124 N 0.89 1.03 -0.29 0.00 6.09 -1.10 -2.01 117.51 122.12 1q8x h ILE 124 Ca 0.14 -0.08 0.09 0.00 -1.37 0.00 0.00 64.86 63.64 1q8x h ILE 124 Cb 0.66 1.00 -0.01 0.00 0.47 0.00 0.00 36.82 38.94 1q8x h ILE 124 CO 0.05 0.03 0.27 0.07 -3.07 0.00 0.00 178.15 175.49 1q8x h LYS 125 N 0.04 0.00 -0.23 2.19 2.10 -1.67 0.21 116.57 119.20 1q8x h LYS 125 Ca 0.02 0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.73 1q8x h LYS 125 Cb 0.02 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.34 1q8x h LYS 125 CO -0.00 0.00 0.30 -0.22 -2.00 0.00 0.00 179.45 177.53 1q8x h LYS 126 N 0.00 0.00 0.00 0.07 3.11 -1.17 -0.52 116.57 118.07 1q8x h LYS 126 Ca 0.14 0.00 -0.30 0.00 -2.81 0.00 0.00 60.65 57.68 1q8x h LYS 126 Cb 0.68 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.85 1q8x h LYS 126 CO -0.00 0.00 -2.11 1.17 -2.81 0.00 0.00 179.45 175.69 1q8x n LYS 127 N -3.61 1.09 0.21 1.90 4.81 0.64 -4.41 118.16 118.79 1q8x n LYS 127 Ca 0.03 0.04 0.11 0.00 -0.87 0.00 0.00 58.31 57.62 1q8x n LYS 127 Cb 0.43 -1.41 0.68 0.00 0.02 0.00 0.00 35.03 34.76 1q8x n LYS 127 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1q8x h LEU 128 N 0.00 0.00 -2.48 3.14 3.38 -0.35 -3.47 115.31 115.53 1q8x h LEU 128 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1q8x h LEU 128 Cb 1.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1q8x h LEU 128 CO -0.01 0.00 -0.14 0.41 0.09 0.00 0.00 178.44 178.79 1q8x n THR 129 N -4.41 -8.55 -3.17 0.22 -1.04 -0.31 -4.33 114.28 92.68 1q8x n THR 129 Ca -0.00 0.13 -0.07 0.00 -2.04 0.00 0.00 64.05 62.07 1q8x n THR 129 Cb 0.20 -6.34 0.03 0.00 -1.82 0.00 0.00 70.33 62.39 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 -1.15 -1.21 3.49 3.41 0.00 -1.26 -4.89 105.19 103.59 1q8x n GLY 130 Ca 0.03 0.51 -0.43 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.38 1.94 0.28 -0.61 0.13 -1.26 -4.90 119.36 112.56 1q8x n ILE 131 Ca -0.04 -0.50 -0.18 0.00 -1.10 0.00 0.00 62.75 60.94 1q8x n ILE 131 Cb 0.55 -0.66 -0.09 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 1.12 -0.91 -4.22 9.51 1.57 -1.92 -3.47 116.57 118.25 1q8x h LYS 132 Ca -0.40 0.06 -0.27 0.00 -1.87 0.00 0.00 60.65 58.18 1q8x h LYS 132 Cb 1.38 0.21 -0.10 0.00 0.08 0.00 0.00 32.23 33.80 1q8x h LYS 132 CO 0.54 -0.61 -0.28 -1.01 -0.57 0.00 0.00 179.45 177.53 1q8x s HIS 133 N -5.92 1.07 0.18 -1.35 3.76 -1.26 -5.06 115.29 106.71 1q8x s HIS 133 Ca -0.18 -1.27 -0.23 0.00 -0.15 0.00 0.00 55.06 53.23 1q8x s HIS 133 Cb 0.05 -0.19 0.06 0.00 1.11 0.00 0.00 32.58 33.60 1q8x s HIS 133 CO 0.61 -1.02 0.66 -1.83 -0.85 0.00 0.00 174.74 172.32 1q8x s GLU 134 N -3.39 1.39 -0.30 1.40 4.04 -1.26 -1.13 118.70 119.45 1q8x s GLU 134 Ca 0.32 -0.61 -0.09 0.00 0.04 0.00 0.00 54.97 54.63 1q8x s GLU 134 Cb 0.01 0.58 0.14 0.00 0.02 0.00 0.00 34.13 34.87 1q8x s GLU 134 CO 0.19 -0.62 0.64 -0.51 -1.84 0.00 0.00 175.26 173.12 1q8x s LEU 135 N -2.79 -1.17 -0.15 1.83 1.43 -0.79 -4.73 118.68 112.31 1q8x s LEU 135 Ca 0.04 1.49 -0.05 0.00 -1.03 0.00 0.00 54.13 54.58 1q8x s LEU 135 Cb -0.02 2.28 -0.03 0.00 0.03 0.00 0.00 46.19 48.44 1q8x s LEU 135 CO -0.07 -0.23 0.02 -1.10 0.23 0.00 0.00 176.35 175.21 1q8x s GLN 136 N 2.89 3.66 0.21 1.70 -0.21 -1.26 0.87 119.66 127.51 1q8x s GLN 136 Ca -0.03 -0.41 0.06 0.00 0.02 0.00 0.00 55.36 55.00 1q8x s GLN 136 Cb -0.12 -3.03 -0.05 0.00 1.00 0.00 0.00 33.01 30.81 1q8x s GLN 136 CO -0.19 0.37 -0.08 0.00 -2.12 0.00 0.00 175.29 173.27 1q8x s ALA 137 N 0.05 1.85 -0.03 6.09 0.00 -1.20 -4.99 121.76 123.54 1q8x s ALA 137 Ca 0.03 -1.68 0.19 0.00 0.00 0.00 0.00 51.96 50.51 1q8x s ALA 137 Cb -0.13 0.14 0.34 0.00 0.00 0.00 0.00 23.12 23.47 1q8x s ALA 137 CO 0.02 -0.08 1.14 0.09 0.00 0.00 0.00 175.76 176.93 1q8x n ASN 138 N -0.37 0.93 -3.59 0.00 3.02 -1.26 -2.78 115.26 111.22 1q8x n ASN 138 Ca -0.08 -2.25 -0.07 0.00 -0.03 0.00 0.00 54.58 52.15 1q8x n ASN 138 Cb 0.62 -0.31 -0.04 0.00 -0.61 0.00 0.00 39.78 39.44 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 2.28 1.00 -0.20 0.00 -1.99 -1.97 0.43 116.97 116.52 1q8x h TYR 140 Ca -0.15 0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.52 1q8x h TYR 140 Cb 1.18 -0.33 -0.01 0.00 2.00 0.00 0.00 36.73 39.57 1q8x h TYR 140 CO 0.26 0.49 -0.25 0.93 -0.00 0.00 0.00 178.16 179.59 1q8x h GLU 141 N 0.95 0.36 0.01 4.88 5.08 -1.96 0.79 114.58 124.69 1q8x h GLU 141 Ca 0.41 -0.13 -0.24 0.00 -1.00 0.00 0.00 59.36 58.40 1q8x h GLU 141 Cb 0.32 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1q8x h GLU 141 CO -0.17 0.59 -1.19 0.93 -1.00 0.00 0.00 179.01 178.18 1q8x h GLU 142 N 0.32 0.02 0.11 2.33 5.08 -1.49 -3.34 114.58 117.63 1q8x h GLU 142 Ca 0.05 -0.04 -0.31 0.00 -1.00 0.00 0.00 59.36 58.06 1q8x h GLU 142 Cb 0.62 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1q8x h GLU 142 CO 0.04 0.91 -1.59 0.28 -1.00 0.00 0.00 179.01 177.65 1q8x h VAL 143 N 0.01 1.07 -2.49 3.13 2.07 -0.02 -3.38 116.25 116.64 1q8x h VAL 143 Ca -0.09 -2.74 -0.80 0.00 0.82 0.00 0.00 66.70 63.90 1q8x h VAL 143 Cb 1.84 2.70 -0.28 0.00 -1.52 0.00 0.00 31.29 34.04 1q8x h VAL 143 CO 0.12 0.80 0.85 1.17 0.02 0.00 0.00 177.57 180.53 1q8x n LYS 144 N -3.42 4.97 -3.62 1.57 4.81 0.27 -4.92 118.16 117.81 1q8x n LYS 144 Ca -0.18 -4.64 -0.21 0.00 -0.87 0.00 0.00 58.31 52.41 1q8x n LYS 144 Cb 1.04 -2.47 -0.16 0.00 0.02 0.00 0.00 35.03 33.46 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 -1.62 1.47 0.19 3.14 2.15 -1.25 -4.78 116.67 115.96 1q8x s ASP 145 Ca 0.37 -0.13 -0.11 0.00 0.43 0.00 0.00 52.55 53.11 1q8x s ASP 145 Cb 0.14 0.01 0.10 0.00 -0.30 0.00 0.00 42.92 42.87 1q8x s ASP 145 CO -0.04 -0.29 1.77 0.03 -0.17 0.00 0.00 175.17 176.46 1q8x h ARG 146 N 8.40 0.96 -1.00 4.34 -0.00 -1.92 -2.57 114.38 122.59 1q8x h ARG 146 Ca -0.14 -0.15 0.19 0.00 -0.50 0.00 0.00 59.98 59.39 1q8x h ARG 146 Cb 1.13 -0.17 -0.11 0.00 0.00 0.00 0.00 29.97 30.83 1q8x h ARG 146 CO 0.21 0.77 0.60 0.00 0.00 0.00 0.00 179.97 181.55 1q8x h THR 148 N 0.75 0.65 0.00 0.00 2.02 -1.83 -2.72 112.91 111.78 1q8x h THR 148 Ca 0.58 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 1q8x h THR 148 Cb 0.91 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1q8x h THR 148 CO -0.39 0.08 -0.05 0.25 0.37 0.00 0.00 175.52 175.78 1q8x h LEU 149 N -0.73 0.00 0.00 2.58 7.12 -1.15 0.78 115.31 123.91 1q8x h LEU 149 Ca -0.05 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.96 1q8x h LEU 149 Cb 0.50 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.63 1q8x h LEU 149 CO 0.08 0.05 0.00 0.00 -0.13 0.00 0.00 178.44 178.44 1q8x n ALA 150 N -2.40 2.24 0.07 1.25 0.00 0.17 -3.07 120.51 118.77 1q8x n ALA 150 Ca -0.03 -0.12 -0.09 0.00 0.00 0.00 0.00 53.44 53.20 1q8x n ALA 150 Cb 0.14 -1.39 -0.12 0.00 0.00 0.00 0.00 19.45 18.07 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 0.07 0.16 0.00 4.57 -0.54 0.98 114.58 119.82 1q8x h GLU 151 Ca 0.00 -0.12 -0.33 0.00 -1.18 0.00 0.00 59.36 57.72 1q8x h GLU 151 Cb 0.22 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1q8x h GLU 151 CO 0.00 1.06 -1.66 1.57 -1.18 0.00 0.00 179.01 178.79 1q8x h LYS 152 N 0.02 0.34 0.00 1.92 5.09 -1.66 -3.33 116.57 118.95 1q8x h LYS 152 Ca -0.04 -0.58 -0.03 0.00 0.09 0.00 0.00 60.65 60.10 1q8x h LYS 152 Cb 1.82 0.21 -0.00 0.00 0.10 0.00 0.00 32.23 34.36 1q8x h LYS 152 CO 0.15 1.23 -0.12 1.37 -2.09 0.00 0.00 179.45 179.99 1q8x h LEU 153 N 0.09 0.00 0.00 7.07 8.10 -1.68 -3.48 115.31 125.41 1q8x h LEU 153 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.69 1q8x h LEU 153 Cb 2.07 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.29 1q8x h LEU 153 CO 0.17 0.12 0.00 0.61 -4.11 0.00 0.00 178.44 175.23 1q8x n GLY 154 N 0.99 0.43 1.13 0.17 0.00 -0.82 -4.98 105.19 102.10 1q8x n GLY 154 Ca 0.03 -0.68 0.02 0.00 0.00 0.00 0.00 46.02 45.40 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 2.19 0.29 -0.02 0.00 0.33 -4.02 105.19 103.97 1q8x n GLY 155 Ca 0.00 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 1q8x n GLY 155 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1q8x h SER 156 N 1.69 0.98 0.00 1.61 4.64 -1.94 -3.31 113.55 117.22 1q8x h SER 156 Ca 0.01 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1q8x h SER 156 Cb 1.18 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1q8x h SER 156 CO 0.23 1.08 -0.58 0.00 -0.87 0.00 0.00 176.83 176.69 1q8x n ALA 157 N -2.49 2.37 -1.51 5.18 0.00 -1.26 -5.00 120.51 117.79 1q8x n ALA 157 Ca 0.02 -0.11 -0.48 0.00 0.00 0.00 0.00 53.44 52.87 1q8x n ALA 157 Cb 0.38 -0.14 -0.06 0.00 0.00 0.00 0.00 19.45 19.63 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 -1.31 0.27 0.14 0.00 0.31 -1.25 -4.50 118.33 112.00 1q8x n VAL 158 Ca 0.00 -0.30 0.05 0.00 -0.01 0.00 0.00 64.34 64.08 1q8x n VAL 158 Cb 0.08 -1.92 0.04 0.00 -0.91 0.00 0.00 33.84 31.14 1q8x n VAL 158 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 1q8x h ILE 159 N 6.93 0.57 -3.09 2.52 3.07 -1.91 -3.47 117.51 122.12 1q8x h ILE 159 Ca -0.33 -1.83 -0.09 0.00 1.55 0.00 0.00 64.86 64.15 1q8x h ILE 159 Cb 1.29 2.22 -0.18 0.00 -0.27 0.00 0.00 36.82 39.89 1q8x h ILE 159 CO 0.99 0.32 -0.19 -0.94 -1.05 0.00 0.00 178.15 177.29 1q8x s SER 160 N -6.26 -0.21 -0.02 2.16 1.04 -1.26 -4.65 113.70 104.50 1q8x s SER 160 Ca 0.04 -0.02 0.18 0.00 0.48 0.00 0.00 55.95 56.63 1q8x s SER 160 Cb 0.07 0.37 0.54 0.00 0.10 0.00 0.00 66.02 67.11 1q8x s SER 160 CO 0.74 -0.59 1.46 -0.11 0.98 0.00 0.00 173.24 175.72 1q8x n LEU 161 N 0.75 3.74 0.00 2.42 -0.00 -1.26 -3.26 117.00 119.38 1q8x n LEU 161 Ca -0.19 -2.10 0.00 0.00 -0.00 0.00 0.00 56.01 53.72 1q8x n LEU 161 Cb 0.59 -0.42 0.00 0.00 -0.00 0.00 0.00 43.42 43.58 1q8x n LEU 161 CO 0.21 0.87 0.00 -0.62 -0.00 0.00 0.00 177.39 177.85 1q8x n GLU 162 N 1.13 0.00 -3.89 1.96 -0.58 -1.23 -4.32 120.64 113.72 1q8x n GLU 162 Ca 0.20 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.67 1q8x n GLU 162 Cb 0.61 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.47 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 -0.43 0.00 0.62 0.00 -1.26 -4.48 105.19 99.64 1q8x n GLY 163 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -4.38 0.00 0.25 1.61 3.00 -1.26 -4.96 118.16 112.43 1q8x n LYS 164 Ca -0.25 0.00 0.17 0.00 -0.00 0.00 0.00 58.31 58.23 1q8x n LYS 164 Cb 0.66 0.00 0.91 0.00 0.00 0.00 0.00 35.03 36.60 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 -1.90 -3.48 132.00 128.39 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