#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y1x s SER 12 N 0.00 4.96 -0.05 8.00 1.04 -1.26 -4.80 113.70 121.58 1y1x s SER 12 Ca 0.00 2.72 0.07 0.00 0.48 0.00 0.00 55.95 59.23 1y1x s SER 12 Cb 0.00 -2.63 -0.11 0.00 0.10 0.00 0.00 66.02 63.38 1y1x s SER 12 CO 0.00 -1.78 0.09 0.35 0.98 0.00 0.00 173.24 172.88 1y1x n THR 13 N -1.42 0.31 -1.37 2.02 -2.24 0.21 -4.86 114.28 106.93 1y1x n THR 13 Ca 0.13 -0.27 -0.12 0.00 -2.27 0.00 0.00 64.05 61.53 1y1x n THR 13 Cb 0.46 -0.35 -0.05 0.00 -2.10 0.00 0.00 70.33 68.29 1y1x n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1y1x n GLY 14 N 2.34 1.24 0.33 3.38 0.00 -0.66 -4.90 105.19 106.92 1y1x n GLY 14 Ca -0.08 -0.48 0.08 0.00 0.00 0.00 0.00 46.02 45.54 1y1x n GLY 14 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1y1x h VAL 15 N 0.00 0.79 -0.01 1.61 2.07 -1.75 -3.06 116.25 115.90 1y1x h VAL 15 Ca -0.24 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1y1x h VAL 15 Cb 0.78 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1y1x h VAL 15 CO 0.35 0.14 -0.19 -1.22 0.02 0.00 0.00 177.57 176.67 1y1x n TYR 16 N -4.77 0.00 -2.53 1.57 4.01 0.82 -5.02 117.16 111.23 1y1x n TYR 16 Ca 0.19 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.52 1y1x n TYR 16 Cb 0.44 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.42 1y1x n TYR 16 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1y1x s ALA 17 N -1.27 3.37 0.29 -0.72 0.00 -1.11 -4.78 121.76 117.54 1y1x s ALA 17 Ca 0.07 0.80 0.03 0.00 0.00 0.00 0.00 51.96 52.86 1y1x s ALA 17 Cb 0.07 -3.33 0.45 0.00 0.00 0.00 0.00 23.12 20.31 1y1x s ALA 17 CO 0.23 -0.16 1.75 -1.00 0.00 0.00 0.00 175.76 176.57 1y1x h PRO 18 N 4.86 0.47 -0.59 0.00 0.13 -1.88 -3.49 132.00 131.50 1y1x h PRO 18 Ca -0.45 -0.16 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1y1x h PRO 18 Cb 1.21 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1y1x h PRO 18 CO 0.71 0.66 0.00 -1.13 -0.23 0.00 0.00 178.00 178.01 1y1x n SER 19 N -4.15 0.59 0.00 1.44 3.41 -1.26 -4.98 113.62 108.67 1y1x n SER 19 Ca -0.00 -1.60 0.00 0.00 -0.26 0.00 0.00 58.87 57.01 1y1x n SER 19 Cb 0.38 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1y1x n SER 19 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1y1x n GLN 27 N -0.05 0.00 -1.37 4.33 -0.06 -1.26 -4.98 117.38 113.99 1y1x n GLN 27 Ca 0.00 0.00 -0.34 0.00 -2.00 0.00 0.00 57.00 54.66 1y1x n GLN 27 Cb 0.15 -0.08 0.10 0.00 -4.06 0.00 0.00 30.24 26.35 1y1x n GLN 27 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 1y1x s GLU 28 N -0.39 2.07 0.38 3.69 0.41 -1.26 -4.85 118.70 118.75 1y1x s GLU 28 Ca 0.00 1.68 0.05 0.00 -0.41 0.00 0.00 54.97 56.29 1y1x s GLU 28 Cb 0.00 -1.83 0.74 0.00 -1.78 0.00 0.00 34.13 31.25 1y1x s GLU 28 CO 0.00 -1.87 2.02 1.25 -0.49 0.00 0.00 175.26 176.17 1y1x h LEU 29 N -0.48 0.59 -0.98 1.80 5.85 -2.04 -1.54 115.31 118.51 1y1x h LEU 29 Ca -0.47 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.12 1y1x h LEU 29 Cb 1.29 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1y1x h LEU 29 CO 0.49 0.44 -0.46 -0.03 -0.34 0.00 0.00 178.44 178.55 1y1x h MET 30 N 0.68 0.12 -0.37 1.25 4.05 -1.98 0.41 114.93 119.10 1y1x h MET 30 Ca 0.18 -0.06 0.03 0.00 -0.28 0.00 0.00 59.70 59.57 1y1x h MET 30 Cb -0.04 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.73 1y1x h MET 30 CO -0.04 0.56 0.17 0.93 0.23 0.00 0.00 176.91 178.76 1y1x h GLU 31 N 0.10 0.34 -0.36 0.39 5.08 -1.64 -1.37 114.58 117.12 1y1x h GLU 31 Ca 0.00 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1y1x h GLU 31 Cb 0.85 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1y1x h GLU 31 CO 0.06 0.22 0.04 -1.49 -1.00 0.00 0.00 179.01 176.85 1y1x h TRP 32 N 0.35 0.66 0.01 4.33 4.06 -1.29 -2.47 115.95 121.59 1y1x h TRP 32 Ca 0.16 -0.10 0.03 0.00 2.06 0.00 0.00 58.89 61.04 1y1x h TRP 32 Cb 0.09 -0.18 -0.05 0.00 -1.00 0.00 0.00 29.16 28.02 1y1x h TRP 32 CO -0.11 0.68 -0.34 0.35 -3.56 0.00 0.00 178.44 175.46 1y1x h PHE 33 N 0.44 -0.94 -0.22 0.49 3.57 -0.76 -2.02 116.94 117.50 1y1x h PHE 33 Ca 0.11 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1y1x h PHE 33 Cb 0.40 0.41 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 1y1x h PHE 33 CO 0.03 -0.43 0.14 0.00 -2.23 0.00 0.00 178.31 175.82 1y1x h ARG 34 N -0.50 0.28 0.00 1.11 3.08 -1.26 0.16 114.38 117.25 1y1x h ARG 34 Ca 0.06 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.99 1y1x h ARG 34 Cb 0.58 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1y1x h ARG 34 CO -0.27 0.19 -0.48 0.00 -1.07 0.00 0.00 179.97 178.33 1y1x h ALA 35 N 1.87 0.93 0.12 0.04 0.00 -1.11 -3.24 119.26 117.86 1y1x h ALA 35 Ca 0.08 -0.44 -0.36 0.00 0.00 0.00 0.00 54.91 54.20 1y1x h ALA 35 Cb -0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1y1x h ALA 35 CO -0.02 0.60 -1.94 0.28 0.00 0.00 0.00 179.25 178.18 1y1x h VAL 36 N 0.00 0.69 -0.53 0.00 2.07 -0.66 -3.41 116.25 114.41 1y1x h VAL 36 Ca -0.00 -2.40 -0.66 0.00 0.82 0.00 0.00 66.70 64.46 1y1x h VAL 36 Cb 1.04 2.54 -0.06 0.00 -1.52 0.00 0.00 31.29 33.29 1y1x h VAL 36 CO 0.06 0.86 2.39 -0.67 0.02 0.00 0.00 177.57 180.24 1y1x n ASP 37 N -3.46 4.35 0.11 0.57 2.03 0.49 -4.74 116.55 115.91 1y1x n ASP 37 Ca -0.29 -2.87 0.13 0.00 0.52 0.00 0.00 54.79 52.28 1y1x n ASP 37 Cb 1.05 -1.69 0.41 0.00 -0.72 0.00 0.00 41.12 40.17 1y1x n ASP 37 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1y1x n THR 38 N 6.12 0.64 1.20 5.18 -2.24 -1.26 -1.95 114.28 121.96 1y1x n THR 38 Ca 0.50 -0.23 0.13 0.00 -2.27 0.00 0.00 64.05 62.18 1y1x n THR 38 Cb 0.44 -0.66 0.28 0.00 -2.10 0.00 0.00 70.33 68.29 1y1x n THR 38 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1y1x n ASP 39 N -2.28 2.37 -2.06 3.42 5.75 -1.26 -4.98 116.55 117.51 1y1x n ASP 39 Ca 0.05 -1.79 -0.15 0.00 -0.01 0.00 0.00 54.79 52.89 1y1x n ASP 39 Cb 0.41 -0.01 0.02 0.00 -1.03 0.00 0.00 41.12 40.51 1y1x n ASP 39 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1y1x n GLY 40 N 1.28 -0.18 0.11 6.12 0.00 -0.82 -4.92 105.19 106.78 1y1x n GLY 40 Ca 0.16 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1y1x n GLY 40 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1y1x h SER 41 N -0.75 0.00 0.00 1.61 4.64 -1.94 -3.47 113.55 113.64 1y1x h SER 41 Ca -0.37 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1y1x h SER 41 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1y1x h SER 41 CO 0.40 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.01 1y1x n GLY 42 N 1.25 0.58 3.31 -0.77 0.00 -1.26 -5.07 105.19 103.23 1y1x n GLY 42 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1y1x n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1y1x s ALA 43 N -2.00 -1.04 -0.22 4.61 0.00 -1.26 -4.47 121.76 117.38 1y1x s ALA 43 Ca 0.00 0.62 -0.18 0.00 0.00 0.00 0.00 51.96 52.40 1y1x s ALA 43 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 1y1x s ALA 43 CO 0.00 -0.28 0.51 0.42 0.00 0.00 0.00 175.76 176.41 1y1x s ILE 44 N -1.19 5.10 0.64 0.00 1.01 0.05 -4.85 121.20 121.96 1y1x s ILE 44 Ca -0.12 0.92 -0.05 0.00 0.00 0.00 0.00 60.65 61.40 1y1x s ILE 44 Cb -0.04 -3.83 0.04 0.00 0.01 0.00 0.00 42.46 38.64 1y1x s ILE 44 CO 0.05 0.15 0.93 -0.94 0.00 0.00 0.00 174.94 175.13 1y1x s SER 45 N 1.29 5.12 0.12 3.58 1.04 -1.26 0.16 113.70 123.74 1y1x s SER 45 Ca 0.23 0.41 -0.20 0.00 0.48 0.00 0.00 55.95 56.86 1y1x s SER 45 Cb -0.15 -1.21 -0.06 0.00 0.10 0.00 0.00 66.02 64.70 1y1x s SER 45 CO 0.09 -1.35 1.73 0.58 0.98 0.00 0.00 173.24 175.27 1y1x h VAL 46 N -0.33 0.90 -0.97 5.02 2.07 -1.97 -0.72 116.25 120.25 1y1x h VAL 46 Ca -0.44 -0.02 0.10 0.00 0.82 0.00 0.00 66.70 67.15 1y1x h VAL 46 Cb 1.30 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 31.83 1y1x h VAL 46 CO 0.59 0.01 0.62 -0.65 0.02 0.00 0.00 177.57 178.16 1y1x h PRO 47 N 0.05 1.00 -0.44 1.57 0.11 -1.98 0.98 132.00 133.29 1y1x h PRO 47 Ca 0.07 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.07 1y1x h PRO 47 Cb 0.09 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 30.95 1y1x h PRO 47 CO -0.12 0.66 0.09 0.93 -0.21 0.00 0.00 178.00 179.35 1y1x h GLU 48 N 1.03 0.73 -0.44 1.05 5.08 -1.82 -1.66 114.58 118.54 1y1x h GLU 48 Ca 0.45 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.59 1y1x h GLU 48 Cb 0.36 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1y1x h GLU 48 CO -0.21 0.74 0.12 1.25 -1.00 0.00 0.00 179.01 179.91 1y1x h LEU 49 N 0.59 0.65 -0.74 1.33 5.85 -0.46 -2.45 115.31 120.08 1y1x h LEU 49 Ca 0.14 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.70 1y1x h LEU 49 Cb 0.36 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 1y1x h LEU 49 CO 0.01 0.70 0.43 -1.13 -0.34 0.00 0.00 178.44 178.11 1y1x h ASN 50 N 0.57 0.65 -0.13 1.25 -0.73 -0.67 -1.97 115.58 114.55 1y1x h ASN 50 Ca 0.14 0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.31 1y1x h ASN 50 Cb 0.29 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.77 1y1x h ASN 50 CO -0.00 0.41 0.02 0.00 -0.37 0.00 0.00 177.43 177.49 1y1x h ALA 51 N 1.38 1.62 0.00 1.57 0.00 -1.12 -2.05 119.26 120.66 1y1x h ALA 51 Ca 0.33 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1y1x h ALA 51 Cb 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1y1x h ALA 51 CO -0.19 0.28 -0.51 0.00 0.00 0.00 0.00 179.25 178.84 1y1x h ALA 52 N 1.71 1.02 -0.02 0.00 0.00 -0.89 0.67 119.26 121.76 1y1x h ALA 52 Ca 0.08 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1y1x h ALA 52 Cb 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1y1x h ALA 52 CO 0.00 0.63 -0.22 1.28 0.00 0.00 0.00 179.25 180.95 1y1x n LEU 53 N -3.73 1.99 -4.77 0.00 4.77 -0.83 -0.13 117.00 114.30 1y1x n LEU 53 Ca -0.01 -0.67 -0.23 0.00 -0.03 0.00 0.00 56.01 55.07 1y1x n LEU 53 Cb 0.56 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 1y1x n LEU 53 CO 0.40 0.35 -0.22 -0.44 -1.33 0.00 0.00 177.39 176.15 1y1x s SER 54 N -2.27 5.24 0.31 -1.43 0.01 -0.85 -4.42 113.70 110.29 1y1x s SER 54 Ca 0.26 -0.34 0.03 0.00 1.31 0.00 0.00 55.95 57.21 1y1x s SER 54 Cb 0.19 -1.25 -0.05 0.00 0.21 0.00 0.00 66.02 65.12 1y1x s SER 54 CO 0.45 -0.01 0.11 -0.94 0.41 0.00 0.00 173.24 173.26 1y1x s SER 55 N -3.65 1.77 -0.32 2.44 1.04 -0.34 -1.65 113.70 112.99 1y1x s SER 55 Ca 0.32 -1.46 -0.37 0.00 0.48 0.00 0.00 55.95 54.91 1y1x s SER 55 Cb -0.08 0.20 -0.13 0.00 0.10 0.00 0.00 66.02 66.11 1y1x s SER 55 CO 0.23 -0.77 2.04 0.00 0.98 0.00 0.00 173.24 175.73 1y1x n ALA 56 N -0.61 0.66 -0.97 5.32 0.00 -1.26 0.24 120.51 123.89 1y1x n ALA 56 Ca -0.01 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1y1x n ALA 56 Cb 0.66 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1y1x n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1y1x n GLY 57 N 5.83 0.57 2.67 0.00 0.00 -1.26 -4.96 105.19 108.04 1y1x n GLY 57 Ca 0.37 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 1y1x n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1y1x s VAL 58 N -2.43 1.40 0.75 1.61 1.01 0.14 -5.12 120.40 117.76 1y1x s VAL 58 Ca 0.00 -2.86 -0.11 0.00 0.00 0.00 0.00 61.98 59.02 1y1x s VAL 58 Cb 0.00 -1.96 0.05 0.00 0.00 0.00 0.00 36.38 34.46 1y1x s VAL 58 CO 0.00 -0.99 1.08 -2.16 0.00 0.00 0.00 175.10 173.03 1y1x s PRO 59 N -0.01 2.42 -0.06 2.72 0.04 -1.26 -1.20 135.00 137.65 1y1x s PRO 59 Ca 0.22 1.09 0.05 0.00 0.04 0.00 0.00 61.00 62.41 1y1x s PRO 59 Cb -0.15 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 1y1x s PRO 59 CO -0.07 -1.51 -0.22 0.12 0.04 0.00 0.00 177.00 175.36 1y1x s PHE 60 N -2.95 2.19 0.07 0.56 2.19 -1.26 -4.91 117.98 113.87 1y1x s PHE 60 Ca 0.60 -0.69 -0.37 0.00 0.33 0.00 0.00 56.93 56.81 1y1x s PHE 60 Cb -0.16 -1.45 -0.16 0.00 -1.31 0.00 0.00 43.02 39.93 1y1x s PHE 60 CO 0.56 -0.23 1.39 0.45 1.83 0.00 0.00 175.22 179.22 1y1x n SER 61 N 3.12 1.84 -0.19 6.13 2.88 -1.26 -4.90 113.62 121.25 1y1x n SER 61 Ca -0.18 1.11 -0.09 0.00 -1.33 0.00 0.00 58.87 58.39 1y1x n SER 61 Cb 0.52 -1.21 0.02 0.00 -0.75 0.00 0.00 64.21 62.79 1y1x n SER 61 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1y1x h LEU 62 N 4.89 0.83 -0.51 2.46 5.85 -1.99 -1.68 115.31 125.17 1y1x h LEU 62 Ca -0.47 -0.23 0.10 0.00 0.84 0.00 0.00 57.88 58.11 1y1x h LEU 62 Cb 1.33 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 42.06 1y1x h LEU 62 CO 0.80 0.85 0.03 0.00 -0.34 0.00 0.00 178.44 179.78 1y1x h ALA 63 N 1.01 0.51 -0.41 1.25 0.00 -2.00 -0.01 119.26 119.62 1y1x h ALA 63 Ca 0.17 0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 1y1x h ALA 63 Cb 0.34 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1y1x h ALA 63 CO 0.00 -0.36 -0.20 1.15 0.00 0.00 0.00 179.25 179.83 1y1x h THR 64 N 0.15 1.27 -0.17 0.00 2.02 -1.88 -1.90 112.91 112.41 1y1x h THR 64 Ca 0.26 -1.32 0.02 0.00 0.77 0.00 0.00 66.41 66.14 1y1x h THR 64 Cb 0.38 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 1y1x h THR 64 CO -0.40 0.44 0.03 0.74 0.37 0.00 0.00 175.52 176.70 1y1x h THR 65 N 0.71 0.92 -0.92 3.16 2.02 -0.66 -1.62 112.91 116.51 1y1x h THR 65 Ca 0.10 -0.03 0.02 0.00 0.77 0.00 0.00 66.41 67.27 1y1x h THR 65 Cb 0.72 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 1y1x h THR 65 CO 0.06 0.02 0.60 -0.33 0.37 0.00 0.00 175.52 176.24 1y1x h GLU 66 N 0.09 1.17 -0.59 6.66 5.08 -0.84 -1.10 114.58 125.06 1y1x h GLU 66 Ca 0.07 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1y1x h GLU 66 Cb 0.07 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 1y1x h GLU 66 CO -0.10 0.77 0.24 -0.22 -1.00 0.00 0.00 179.01 178.70 1y1x h LYS 67 N 1.20 0.88 -0.18 2.33 3.64 -1.00 -1.00 116.57 122.44 1y1x h LYS 67 Ca 0.35 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1y1x h LYS 67 Cb -0.07 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 1y1x h LYS 67 CO -0.10 0.75 0.04 -0.07 -2.27 0.00 0.00 179.45 177.81 1y1x h LEU 68 N 0.81 0.27 -0.17 5.20 3.38 -0.72 -2.46 115.31 121.62 1y1x h LEU 68 Ca 0.20 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1y1x h LEU 68 Cb 0.20 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1y1x h LEU 68 CO -0.02 0.44 0.10 0.25 0.09 0.00 0.00 178.44 179.30 1y1x h LEU 69 N 0.10 0.21 -1.03 1.67 6.46 -1.01 -2.52 115.31 119.19 1y1x h LEU 69 Ca 0.06 -0.07 0.13 0.00 -0.12 0.00 0.00 57.88 57.88 1y1x h LEU 69 Cb 0.27 -0.05 -0.09 0.00 -0.73 0.00 0.00 40.66 40.06 1y1x h LEU 69 CO 0.00 0.22 0.63 -0.74 -0.62 0.00 0.00 178.44 177.93 1y1x h HIS 70 N 0.19 1.12 0.00 1.25 2.76 -1.18 0.42 115.15 119.71 1y1x h HIS 70 Ca 0.06 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 1y1x h HIS 70 Cb 0.05 -0.35 -0.00 0.00 1.55 0.00 0.00 27.41 28.65 1y1x h HIS 70 CO -0.05 0.43 -0.03 0.52 -1.30 0.00 0.00 177.93 177.51 1y1x h MET 71 N 0.96 0.00 -0.01 5.26 2.86 -0.99 -2.86 114.93 120.16 1y1x h MET 71 Ca 0.50 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.14 1y1x h MET 71 Cb 0.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1y1x h MET 71 CO -0.27 0.03 -0.09 0.66 1.06 0.00 0.00 176.91 178.30 1y1x n TYR 72 N -4.41 0.00 -2.67 -0.22 4.01 -0.68 -4.83 117.16 108.36 1y1x n TYR 72 Ca -0.03 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.28 1y1x n TYR 72 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 1y1x n TYR 72 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1y1x n ASP 73 N 0.04 5.05 -0.16 7.72 2.03 0.05 -4.81 116.55 126.46 1y1x n ASP 73 Ca 0.04 -2.98 -0.02 0.00 0.52 0.00 0.00 54.79 52.35 1y1x n ASP 73 Cb 0.18 -1.60 0.07 0.00 -0.72 0.00 0.00 41.12 39.05 1y1x n ASP 73 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1y1x h LYS 74 N 6.88 0.22 -0.06 -0.67 1.57 -1.88 -1.42 116.57 121.21 1y1x h LYS 74 Ca 0.38 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1y1x h LYS 74 Cb 0.81 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1y1x h LYS 74 CO 1.41 0.15 0.00 0.27 -0.57 0.00 0.00 179.45 180.71 1y1x n ASN 75 N -5.12 0.91 -2.64 0.86 0.23 -1.26 -4.93 115.26 103.30 1y1x n ASN 75 Ca 0.06 -1.47 -0.21 0.00 -0.53 0.00 0.00 54.58 52.43 1y1x n ASN 75 Cb 0.26 -0.04 0.02 0.00 -2.08 0.00 0.00 39.78 37.94 1y1x n ASN 75 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1y1x n HIS 76 N -0.22 -1.51 0.54 -2.53 8.25 -0.54 -4.88 115.22 114.33 1y1x n HIS 76 Ca 0.17 0.30 0.13 0.00 -0.26 0.00 0.00 57.72 58.06 1y1x n HIS 76 Cb 0.23 -4.16 0.40 0.00 1.12 0.00 0.00 29.99 27.58 1y1x n HIS 76 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1y1x h SER 77 N -0.80 0.00 0.00 0.41 4.64 -1.92 -3.47 113.55 112.41 1y1x h SER 77 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1y1x h SER 77 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1y1x h SER 77 CO 0.55 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.12 1y1x n GLY 78 N 1.07 0.85 3.25 -0.77 0.00 -1.26 -5.03 105.19 103.29 1y1x n GLY 78 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 1y1x n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1y1x s GLU 79 N -0.71 1.09 -0.31 1.61 2.02 -1.26 -4.39 118.70 116.75 1y1x s GLU 79 Ca 0.00 -1.51 -0.11 0.00 0.02 0.00 0.00 54.97 53.37 1y1x s GLU 79 Cb 0.00 -0.38 -0.02 0.00 0.10 0.00 0.00 34.13 33.83 1y1x s GLU 79 CO 0.00 -0.07 0.18 0.42 0.02 0.00 0.00 175.26 175.82 1y1x s ILE 80 N -3.55 4.94 0.58 -1.63 -1.09 0.12 -4.87 121.20 115.70 1y1x s ILE 80 Ca 0.21 -0.24 -0.04 0.00 -2.23 0.00 0.00 60.65 58.36 1y1x s ILE 80 Cb 0.05 -3.48 0.02 0.00 -1.58 0.00 0.00 42.46 37.46 1y1x s ILE 80 CO 0.03 0.09 0.86 0.42 -1.23 0.00 0.00 174.94 175.11 1y1x s THR 81 N 1.68 3.40 0.53 2.92 -4.23 -1.26 -0.77 115.64 117.91 1y1x s THR 81 Ca 0.06 -0.20 0.18 0.00 -1.18 0.00 0.00 61.69 60.55 1y1x s THR 81 Cb -0.17 -3.34 0.28 0.00 1.34 0.00 0.00 72.50 70.61 1y1x s THR 81 CO 0.08 -0.32 2.16 0.15 -0.54 0.00 0.00 174.62 176.15 1y1x h PHE 82 N -0.11 0.00 -0.54 3.99 3.57 -1.99 0.13 116.94 121.99 1y1x h PHE 82 Ca -0.45 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 60.95 1y1x h PHE 82 Cb 1.27 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.99 1y1x h PHE 82 CO 0.44 0.00 -0.07 0.38 -2.23 0.00 0.00 178.31 176.83 1y1x h ASP 83 N 0.00 0.99 1.05 0.41 2.03 -1.97 -2.77 116.42 116.16 1y1x h ASP 83 Ca -0.00 -0.34 0.00 0.00 -0.73 0.00 0.00 57.03 55.96 1y1x h ASP 83 Cb 0.00 -0.27 0.00 0.00 -0.83 0.00 0.00 39.33 38.23 1y1x h ASP 83 CO 0.00 1.09 0.00 -0.62 -1.03 0.00 0.00 179.24 178.68 1y1x n GLU 84 N -4.20 0.22 0.06 4.15 1.02 -0.07 -4.08 120.64 117.73 1y1x n GLU 84 Ca 0.01 0.32 -0.16 0.00 -0.02 0.00 0.00 57.16 57.32 1y1x n GLU 84 Cb 0.37 -1.83 -0.06 0.00 -0.02 0.00 0.00 31.44 29.90 1y1x n GLU 84 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1y1x h PHE 85 N 0.00 0.77 -0.26 -0.32 3.57 -0.96 -3.32 116.94 116.42 1y1x h PHE 85 Ca 0.00 -0.42 0.06 0.00 3.53 0.00 0.00 57.97 61.14 1y1x h PHE 85 Cb 0.52 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.12 1y1x h PHE 85 CO 0.00 1.24 -0.09 -0.22 -2.23 0.00 0.00 178.31 177.01 1y1x h LYS 86 N 0.30 -0.04 -0.52 1.11 3.64 -1.71 0.14 116.57 119.49 1y1x h LYS 86 Ca -0.10 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.23 1y1x h LYS 86 Cb 1.61 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.42 1y1x h LYS 86 CO 0.18 -0.03 0.10 -0.44 -2.27 0.00 0.00 179.45 176.99 1y1x h ASP 87 N -0.04 0.81 -0.49 4.20 5.19 -1.86 -2.16 116.42 122.07 1y1x h ASP 87 Ca 0.13 -0.25 -0.00 0.00 -0.62 0.00 0.00 57.03 56.29 1y1x h ASP 87 Cb 0.25 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.52 1y1x h ASP 87 CO -0.30 0.85 0.30 0.25 -3.12 0.00 0.00 179.24 177.23 1y1x h LEU 88 N 0.73 0.58 -0.38 1.55 5.85 -1.41 -1.96 115.31 120.27 1y1x h LEU 88 Ca 0.16 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1y1x h LEU 88 Cb 0.38 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1y1x h LEU 88 CO 0.01 0.45 0.23 -0.74 -0.34 0.00 0.00 178.44 178.05 1y1x h HIS 89 N 0.65 0.50 -0.06 1.25 2.76 -0.67 -0.72 115.15 118.86 1y1x h HIS 89 Ca 0.18 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.22 1y1x h HIS 89 Cb -0.03 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 1y1x h HIS 89 CO -0.03 0.35 -0.55 0.45 -1.30 0.00 0.00 177.93 176.85 1y1x h HIS 90 N 0.51 0.20 0.00 5.26 3.86 -1.25 -0.84 115.15 122.89 1y1x h HIS 90 Ca 0.14 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1y1x h HIS 90 Cb -0.01 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.42 1y1x h HIS 90 CO -0.04 0.68 -0.00 0.35 0.86 0.00 0.00 177.93 179.78 1y1x h PHE 91 N 0.13 -0.00 -0.51 2.45 3.57 -1.03 -1.84 116.94 119.70 1y1x h PHE 91 Ca -0.00 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 1y1x h PHE 91 Cb 1.01 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 1y1x h PHE 91 CO 0.01 0.21 0.08 0.82 -2.23 0.00 0.00 178.31 177.20 1y1x h ILE 92 N -0.21 1.25 -0.94 1.41 2.04 -0.98 -2.29 117.51 117.78 1y1x h ILE 92 Ca -0.00 -0.94 0.06 0.00 1.00 0.00 0.00 64.86 64.98 1y1x h ILE 92 Cb 0.21 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 1y1x h ILE 92 CO 0.00 0.34 0.61 -0.07 0.00 0.00 0.00 178.15 179.03 1y1x h LEU 93 N 0.73 0.96 -0.95 1.44 3.38 -1.13 0.48 115.31 120.22 1y1x h LEU 93 Ca 0.16 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1y1x h LEU 93 Cb 0.40 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1y1x h LEU 93 CO 0.01 0.62 -0.05 0.77 0.09 0.00 0.00 178.44 179.88 1y1x h SER 94 N 1.10 0.68 -0.14 -0.43 4.64 -0.93 -1.48 113.55 116.98 1y1x h SER 94 Ca 0.40 -0.17 -0.04 0.00 -0.47 0.00 0.00 61.79 61.50 1y1x h SER 94 Cb 0.16 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1y1x h SER 94 CO -0.15 0.78 -0.08 0.24 -0.87 0.00 0.00 176.83 176.75 1y1x h MET 95 N 0.65 0.31 -0.89 4.77 2.86 -0.83 -1.19 114.93 120.61 1y1x h MET 95 Ca 0.12 -0.14 0.06 0.00 -2.06 0.00 0.00 59.70 57.68 1y1x h MET 95 Cb 0.48 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.08 1y1x h MET 95 CO 0.02 0.65 0.58 -0.09 1.06 0.00 0.00 176.91 179.14 1y1x h ARG 96 N -0.03 1.01 0.05 1.72 2.43 -0.69 -0.96 114.38 117.90 1y1x h ARG 96 Ca 0.03 -0.06 -0.25 0.00 -0.81 0.00 0.00 59.98 58.89 1y1x h ARG 96 Cb 0.57 -0.23 0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1y1x h ARG 96 CO 0.02 0.67 -1.07 0.93 -1.51 0.00 0.00 179.97 179.01 1y1x h GLU 97 N 1.04 0.43 -0.16 0.20 4.39 -1.12 -1.35 114.58 118.00 1y1x h GLU 97 Ca 0.38 -0.53 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 1y1x h GLU 97 Cb 0.15 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1y1x h GLU 97 CO -0.13 1.19 0.10 0.78 -1.16 0.00 0.00 179.01 179.78 1y1x h GLY 98 N 1.12 0.23 0.58 -3.84 0.00 -0.83 -1.67 103.07 98.66 1y1x h GLY 98 Ca -0.11 -0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.15 1y1x h GLY 98 CO 0.19 0.09 -0.21 -2.75 0.00 0.00 0.00 176.54 173.86 1y1x h PHE 99 N 0.19 -0.55 -0.79 5.60 3.04 -1.17 -2.26 116.94 121.01 1y1x h PHE 99 Ca 0.06 0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.11 1y1x h PHE 99 Cb 0.01 0.23 -0.05 0.00 2.56 0.00 0.00 35.95 38.70 1y1x h PHE 99 CO -0.06 -0.30 0.52 0.00 -2.02 0.00 0.00 178.31 176.45 1y1x h ARG 100 N -0.36 0.75 -0.66 1.11 3.08 -1.18 -0.79 114.38 116.34 1y1x h ARG 100 Ca 0.04 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1y1x h ARG 100 Cb 0.41 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1y1x h ARG 100 CO -0.15 0.50 0.44 -0.22 -1.07 0.00 0.00 179.97 179.46 1y1x h LYS 101 N 0.77 0.85 0.00 0.04 3.64 -0.74 -3.14 116.57 117.99 1y1x h LYS 101 Ca 0.36 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.58 1y1x h LYS 101 Cb 0.37 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1y1x h LYS 101 CO -0.13 0.56 -1.43 0.54 -2.27 0.00 0.00 179.45 176.72 1y1x n ARG 102 N -4.44 0.63 -2.63 1.90 5.12 -0.42 -4.74 116.66 112.07 1y1x n ARG 102 Ca 0.07 0.11 -0.42 0.00 -1.93 0.00 0.00 57.85 55.68 1y1x n ARG 102 Cb 0.06 -1.75 -0.02 0.00 -1.16 0.00 0.00 32.46 29.58 1y1x n ARG 102 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1y1x s ASP 103 N -5.44 6.64 0.21 0.55 2.15 -0.48 -4.83 116.67 115.47 1y1x s ASP 103 Ca -0.03 -1.87 -0.04 0.00 0.43 0.00 0.00 52.55 51.04 1y1x s ASP 103 Cb 0.10 -2.54 0.18 0.00 -0.30 0.00 0.00 42.92 40.35 1y1x s ASP 103 CO 0.82 -1.33 1.61 0.28 -0.17 0.00 0.00 175.17 176.38 1y1x h SER 104 N 8.95 0.75 1.65 -0.34 0.02 -1.85 -2.92 113.55 119.81 1y1x h SER 104 Ca 0.27 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1y1x h SER 104 Cb 0.97 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1y1x h SER 104 CO 1.39 0.99 -0.09 0.77 -1.14 0.00 0.00 176.83 178.75 1y1x h SER 105 N 0.63 0.00 -0.13 3.07 4.64 -1.90 -3.47 113.55 116.38 1y1x h SER 105 Ca 0.08 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.33 1y1x h SER 105 Cb 0.79 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.86 1y1x h SER 105 CO 0.07 0.01 -0.05 0.61 -0.87 0.00 0.00 176.83 176.59 1y1x n GLY 106 N 1.21 0.57 0.59 -0.77 0.00 -1.11 -4.95 105.19 100.74 1y1x n GLY 106 Ca 0.04 -0.96 0.11 0.00 0.00 0.00 0.00 46.02 45.21 1y1x n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1y1x n ASP 107 N 1.57 1.78 -0.46 1.61 5.75 -1.26 -4.91 116.55 120.62 1y1x n ASP 107 Ca -0.03 -1.73 -0.06 0.00 -0.01 0.00 0.00 54.79 52.96 1y1x n ASP 107 Cb 0.10 -0.11 -0.03 0.00 -1.03 0.00 0.00 41.12 40.05 1y1x n ASP 107 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1y1x n GLY 108 N 1.15 0.81 3.19 6.12 0.00 -1.26 -5.01 105.19 110.19 1y1x n GLY 108 Ca 0.16 -0.41 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 1y1x n GLY 108 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1y1x s ARG 109 N -2.13 1.11 -0.23 1.61 1.81 -1.26 -4.25 118.95 115.62 1y1x s ARG 109 Ca 0.00 -0.83 -0.11 0.00 -1.72 0.00 0.00 55.73 53.06 1y1x s ARG 109 Cb 0.00 -1.17 -0.05 0.00 -0.45 0.00 0.00 34.95 33.28 1y1x s ARG 109 CO 0.00 0.29 0.20 -0.51 -0.68 0.00 0.00 175.30 174.61 1y1x s LEU 110 N -1.15 4.13 0.93 2.53 1.43 0.84 -4.78 118.68 122.61 1y1x s LEU 110 Ca 0.04 0.20 -0.14 0.00 -1.03 0.00 0.00 54.13 53.20 1y1x s LEU 110 Cb -0.08 -2.18 0.15 0.00 0.03 0.00 0.00 46.19 44.11 1y1x s LEU 110 CO 0.01 0.05 1.18 1.51 0.23 0.00 0.00 176.35 179.33 1y1x s ASP 111 N 0.99 3.35 0.18 2.29 1.47 -1.26 -0.57 116.67 123.12 1y1x s ASP 111 Ca 0.10 0.75 -0.15 0.00 1.18 0.00 0.00 52.55 54.43 1y1x s ASP 111 Cb -0.14 -1.17 0.16 0.00 -0.34 0.00 0.00 42.92 41.43 1y1x s ASP 111 CO 0.05 -2.63 1.67 0.28 0.68 0.00 0.00 175.17 175.22 1y1x h SER 112 N -1.56 -0.30 -0.28 2.11 0.02 -1.99 -0.24 113.55 111.32 1y1x h SER 112 Ca -0.48 0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.58 1y1x h SER 112 Cb 1.31 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 64.07 1y1x h SER 112 CO 0.55 -0.11 0.12 0.78 -1.14 0.00 0.00 176.83 177.03 1y1x h ASN 113 N 0.06 0.43 0.06 3.07 4.21 -1.97 0.18 115.58 121.62 1y1x h ASN 113 Ca 0.23 -0.04 -0.17 0.00 1.21 0.00 0.00 56.30 57.53 1y1x h ASN 113 Cb 0.36 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.44 1y1x h ASN 113 CO -0.43 0.41 -0.59 -0.33 -1.29 0.00 0.00 177.43 175.20 1y1x h GLU 114 N 0.48 0.54 -0.30 0.81 5.08 -1.54 -0.47 114.58 119.18 1y1x h GLU 114 Ca 0.12 -0.36 -0.14 0.00 -1.00 0.00 0.00 59.36 57.98 1y1x h GLU 114 Cb 0.13 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1y1x h GLU 114 CO -0.01 0.97 -0.36 0.28 -1.00 0.00 0.00 179.01 178.90 1y1x h VAL 115 N 0.41 1.30 -0.89 3.13 2.07 -0.32 -1.42 116.25 120.52 1y1x h VAL 115 Ca -0.00 -1.54 0.10 0.00 0.82 0.00 0.00 66.70 66.08 1y1x h VAL 115 Cb 1.14 1.59 -0.07 0.00 -1.52 0.00 0.00 31.29 32.43 1y1x h VAL 115 CO 0.11 0.50 0.53 0.03 0.02 0.00 0.00 177.57 178.75 1y1x h ARG 116 N 0.52 0.86 -0.47 1.57 3.08 -0.54 -0.99 114.38 118.41 1y1x h ARG 116 Ca 0.04 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 1y1x h ARG 116 Cb 0.94 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1y1x h ARG 116 CO 0.09 0.57 -0.18 0.00 -1.07 0.00 0.00 179.97 179.37 1y1x h ALA 117 N 1.47 0.78 -0.35 0.04 0.00 -0.82 -1.49 119.26 118.89 1y1x h ALA 117 Ca 0.42 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1y1x h ALA 117 Cb 0.37 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1y1x h ALA 117 CO -0.24 0.66 0.23 0.00 0.00 0.00 0.00 179.25 179.90 1y1x h ALA 118 N 0.97 0.44 -0.32 0.00 0.00 -0.72 -1.73 119.26 117.90 1y1x h ALA 118 Ca 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1y1x h ALA 118 Cb 0.74 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1y1x h ALA 118 CO 0.06 -0.09 0.09 1.25 0.00 0.00 0.00 179.25 180.56 1y1x h LEU 119 N 0.47 0.47 0.00 0.00 5.85 -1.02 -3.25 115.31 117.83 1y1x h LEU 119 Ca 0.13 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1y1x h LEU 119 Cb -0.05 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1y1x h LEU 119 CO -0.03 0.56 -0.69 -0.07 -0.34 0.00 0.00 178.44 177.88 1y1x h LEU 120 N 0.36 0.00 -2.67 2.25 3.38 -1.27 -3.27 115.31 114.08 1y1x h LEU 120 Ca 0.10 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1y1x h LEU 120 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1y1x h LEU 120 CO -0.00 0.07 -0.00 0.28 0.09 0.00 0.00 178.44 178.87 1y1x h SER 121 N 0.00 0.00 0.39 -0.43 0.02 -1.34 -1.24 113.55 110.94 1y1x h SER 121 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1y1x h SER 121 Cb 0.84 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.37 1y1x h SER 121 CO 0.00 0.00 -0.12 0.77 -1.14 0.00 0.00 176.83 176.34 1y1x h SER 122 N 0.00 0.00 0.00 3.07 4.64 -1.71 -3.47 113.55 116.08 1y1x h SER 122 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1y1x h SER 122 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1y1x h SER 122 CO 0.00 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 1y1x n GLY 123 N -0.66 1.08 3.67 -0.77 0.00 -0.47 -5.03 105.19 103.01 1y1x n GLY 123 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1y1x n GLY 123 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1y1x s TYR 124 N -2.68 3.42 -0.20 1.61 2.02 -1.26 -5.01 117.35 115.25 1y1x s TYR 124 Ca 0.00 1.27 -0.29 0.00 -0.37 0.00 0.00 57.07 57.68 1y1x s TYR 124 Cb 0.00 -3.03 -0.02 0.00 -0.40 0.00 0.00 41.96 38.51 1y1x s TYR 124 CO 0.00 -0.25 1.36 -1.14 -1.57 0.00 0.00 175.55 173.94 1y1x s GLN 125 N 2.20 4.09 -0.07 -0.62 0.74 -1.26 -4.72 119.66 120.02 1y1x s GLN 125 Ca 0.39 1.61 0.04 0.00 0.05 0.00 0.00 55.36 57.45 1y1x s GLN 125 Cb -0.16 -3.85 -0.00 0.00 1.10 0.00 0.00 33.01 30.09 1y1x s GLN 125 CO 0.12 -0.90 -0.21 0.08 -0.55 0.00 0.00 175.29 173.83 1y1x s VAL 126 N 3.99 1.79 0.83 1.34 1.01 -1.26 -5.14 120.40 122.95 1y1x s VAL 126 Ca 0.59 -0.89 -0.12 0.00 0.00 0.00 0.00 61.98 61.56 1y1x s VAL 126 Cb -0.22 -1.54 0.09 0.00 0.00 0.00 0.00 36.38 34.71 1y1x s VAL 126 CO 0.20 0.50 1.13 -0.94 0.00 0.00 0.00 175.10 176.00 1y1x s SER 127 N 0.17 4.26 0.16 3.32 1.04 -1.26 -4.84 113.70 116.55 1y1x s SER 127 Ca -0.11 1.01 -0.12 0.00 0.48 0.00 0.00 55.95 57.21 1y1x s SER 127 Cb -0.15 -1.63 0.04 0.00 0.10 0.00 0.00 66.02 64.38 1y1x s SER 127 CO 0.05 -2.08 1.65 -0.08 0.98 0.00 0.00 173.24 173.76 1y1x h GLU 128 N -1.17 0.86 -0.39 4.02 4.57 -2.01 0.61 114.58 121.07 1y1x h GLU 128 Ca -0.48 -0.22 0.05 0.00 -1.18 0.00 0.00 59.36 57.53 1y1x h GLU 128 Cb 1.31 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.75 1y1x h GLU 128 CO 0.63 0.84 0.11 0.37 -1.18 0.00 0.00 179.01 179.77 1y1x h GLN 129 N 0.75 0.24 -0.40 1.92 4.15 -1.99 0.10 115.11 119.87 1y1x h GLN 129 Ca 0.16 -0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.48 1y1x h GLN 129 Cb 0.38 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 1y1x h GLN 129 CO 0.01 0.16 -0.10 1.15 -1.93 0.00 0.00 178.83 178.12 1y1x h THR 130 N 0.25 1.28 -0.63 2.39 2.02 -1.90 -2.69 112.91 113.62 1y1x h THR 130 Ca 0.18 -1.19 0.13 0.00 0.77 0.00 0.00 66.41 66.29 1y1x h THR 130 Cb 0.19 1.22 -0.10 0.00 -1.74 0.00 0.00 68.15 67.72 1y1x h THR 130 CO -0.21 0.40 0.10 0.15 0.37 0.00 0.00 175.52 176.33 1y1x h PHE 131 N 0.59 0.15 -0.68 3.16 3.57 -0.52 -0.09 116.94 123.12 1y1x h PHE 131 Ca 0.10 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1y1x h PHE 131 Cb 0.63 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 1y1x h PHE 131 CO 0.05 -0.08 0.43 1.96 -2.23 0.00 0.00 178.31 178.44 1y1x h GLN 132 N 0.22 0.91 -0.22 1.11 1.08 -0.49 0.11 115.11 117.83 1y1x h GLN 132 Ca 0.34 -0.07 -0.11 0.00 -1.45 0.00 0.00 58.65 57.36 1y1x h GLN 132 Cb 0.53 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1y1x h GLN 132 CO -0.46 0.62 -0.29 0.00 -0.95 0.00 0.00 178.83 177.76 1y1x h ALA 133 N 1.54 0.34 0.26 3.87 0.00 -1.10 -2.19 119.26 121.98 1y1x h ALA 133 Ca 0.25 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1y1x h ALA 133 Cb -0.07 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1y1x h ALA 133 CO -0.05 0.35 -0.16 -0.07 0.00 0.00 0.00 179.25 179.32 1y1x h LEU 134 N 0.28 -0.39 -0.66 0.00 3.38 -0.49 -1.28 115.31 116.15 1y1x h LEU 134 Ca 0.03 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.12 1y1x h LEU 134 Cb 0.86 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.65 1y1x h LEU 134 CO 0.07 -0.25 0.29 -0.03 0.09 0.00 0.00 178.44 178.60 1y1x h MET 135 N -0.40 0.48 -0.53 1.13 4.05 -0.81 -1.49 114.93 117.36 1y1x h MET 135 Ca -0.03 -0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.39 1y1x h MET 135 Cb 0.33 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 30.99 1y1x h MET 135 CO 0.03 0.32 0.32 -0.09 0.23 0.00 0.00 176.91 177.71 1y1x h ARG 136 N 0.49 0.61 -0.43 0.39 2.43 -1.21 0.59 114.38 117.25 1y1x h ARG 136 Ca 0.33 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.39 1y1x h ARG 136 Cb 0.39 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1y1x h ARG 136 CO -0.30 0.40 -0.03 -0.22 -1.51 0.00 0.00 179.97 178.32 1y1x h LYS 137 N 0.63 0.77 0.00 0.20 1.63 -0.31 -3.31 116.57 116.18 1y1x h LYS 137 Ca 0.21 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1y1x h LYS 137 Cb 0.03 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 1y1x h LYS 137 CO -0.10 0.86 -0.80 0.74 -3.45 0.00 0.00 179.45 176.71 1y1x h PHE 138 N 0.61 0.00 -0.26 1.91 0.04 -1.17 -3.39 116.94 114.68 1y1x h PHE 138 Ca 0.12 0.00 -0.64 0.00 2.80 0.00 0.00 57.97 60.25 1y1x h PHE 138 Cb 0.53 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.65 1y1x h PHE 138 CO 0.04 0.00 2.44 -3.47 -0.60 0.00 0.00 178.31 176.72 1y1x n ASP 139 N -2.64 3.66 0.23 2.17 2.03 0.19 -4.73 116.55 117.46 1y1x n ASP 139 Ca 0.01 -2.80 0.08 0.00 0.52 0.00 0.00 54.79 52.60 1y1x n ASP 139 Cb 0.53 -1.55 0.56 0.00 -0.72 0.00 0.00 41.12 39.94 1y1x n ASP 139 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1y1x h ARG 140 N 7.34 0.00 -0.01 -0.67 3.08 -1.84 -2.06 114.38 120.22 1y1x h ARG 140 Ca 0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.51 1y1x h ARG 140 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1y1x h ARG 140 CO 1.72 0.21 -0.01 1.04 -1.07 0.00 0.00 179.97 181.86 1y1x n GLN 141 N -3.90 1.33 -3.92 0.04 6.02 -1.26 -4.94 117.38 110.76 1y1x n GLN 141 Ca -0.02 -0.54 -0.28 0.00 -0.01 0.00 0.00 57.00 56.15 1y1x n GLN 141 Cb 0.30 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 30.07 1y1x n GLN 141 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1y1x n ARG 142 N -0.36 -4.47 0.00 -1.09 1.74 -0.77 -4.88 116.66 106.82 1y1x n ARG 142 Ca 0.20 0.52 0.10 0.00 -0.77 0.00 0.00 57.85 57.91 1y1x n ARG 142 Cb 0.26 -5.12 -0.06 0.00 -1.02 0.00 0.00 32.46 26.52 1y1x n ARG 142 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1y1x n ARG 143 N -4.47 0.04 -1.09 5.56 1.74 -1.26 -4.98 116.66 112.20 1y1x n ARG 143 Ca -0.12 -0.01 -0.02 0.00 -0.77 0.00 0.00 57.85 56.93 1y1x n ARG 143 Cb 0.60 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.53 1y1x n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1y1x n GLY 144 N 1.48 0.51 3.39 -0.13 0.00 -1.26 -5.03 105.19 104.15 1y1x n GLY 144 Ca 0.04 -1.00 -0.12 0.00 0.00 0.00 0.00 46.02 44.94 1y1x n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1y1x s SER 145 N -2.98 -0.45 -0.09 1.61 1.04 -1.26 -4.31 113.70 107.26 1y1x s SER 145 Ca 0.00 -0.02 -0.02 0.00 0.48 0.00 0.00 55.95 56.39 1y1x s SER 145 Cb 0.00 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.63 1y1x s SER 145 CO 0.00 -0.87 0.00 -0.76 0.98 0.00 0.00 173.24 172.60 1y1x s LEU 146 N -2.53 3.59 0.86 2.42 1.43 0.26 -4.80 118.68 119.90 1y1x s LEU 146 Ca -0.00 0.14 -0.09 0.00 -1.03 0.00 0.00 54.13 53.15 1y1x s LEU 146 Cb -0.00 -1.82 0.17 0.00 0.03 0.00 0.00 46.19 44.57 1y1x s LEU 146 CO -0.09 0.37 1.18 -0.83 0.23 0.00 0.00 176.35 177.21 1y1x s GLY 147 N -0.85 1.77 0.16 -3.19 0.00 -1.26 -0.11 107.32 103.84 1y1x s GLY 147 Ca 0.13 -1.48 -0.13 0.00 0.00 0.00 0.00 44.72 43.23 1y1x s GLY 147 CO 0.02 -0.79 1.70 -2.75 0.00 0.00 0.00 173.10 171.29 1y1x h PHE 148 N -1.16 0.82 -0.47 1.90 3.57 -1.94 0.27 116.94 119.93 1y1x h PHE 148 Ca -0.40 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.06 1y1x h PHE 148 Cb 1.25 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.71 1y1x h PHE 148 CO -0.77 0.68 0.26 0.38 -2.23 0.00 0.00 178.31 176.63 1y1x h ASP 149 N 0.71 0.40 -0.79 0.41 3.04 -1.93 -0.59 116.42 117.66 1y1x h ASP 149 Ca 0.17 0.01 -0.03 0.00 -3.24 0.00 0.00 57.03 53.95 1y1x h ASP 149 Cb 0.22 -0.07 -0.04 0.00 -1.04 0.00 0.00 39.33 38.41 1y1x h ASP 149 CO -0.01 0.28 0.39 0.44 -2.04 0.00 0.00 179.24 178.30 1y1x h ASP 150 N 0.52 1.04 -0.65 4.15 3.32 -1.78 -1.43 116.42 121.58 1y1x h ASP 150 Ca 0.19 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1y1x h ASP 150 Cb 0.06 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1y1x h ASP 150 CO -0.11 0.88 0.28 0.22 -1.72 0.00 0.00 179.24 178.79 1y1x h TYR 151 N 1.12 0.97 -0.04 4.55 3.20 -0.64 -0.68 116.97 125.44 1y1x h TYR 151 Ca 0.27 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1y1x h TYR 151 Cb 0.11 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.09 1y1x h TYR 151 CO 0.01 0.75 0.02 0.28 -1.64 0.00 0.00 178.16 177.58 1y1x h VAL 152 N 0.91 1.01 -0.67 1.81 2.07 -0.81 0.11 116.25 120.67 1y1x h VAL 152 Ca 0.22 -0.02 0.07 0.00 0.82 0.00 0.00 66.70 67.79 1y1x h VAL 152 Cb 0.17 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 1y1x h VAL 152 CO -0.02 0.01 0.36 -0.33 0.02 0.00 0.00 177.57 177.61 1y1x h GLU 153 N 0.05 0.63 -0.37 1.57 4.39 -1.08 -1.93 114.58 117.84 1y1x h GLU 153 Ca 0.02 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 1y1x h GLU 153 Cb -0.00 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 1y1x h GLU 153 CO -0.01 0.42 0.08 1.25 -1.16 0.00 0.00 179.01 179.59 1y1x h LEU 154 N 0.65 0.57 -0.48 1.33 5.85 -0.92 -1.08 115.31 121.22 1y1x h LEU 154 Ca 0.31 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1y1x h LEU 154 Cb 0.24 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1y1x h LEU 154 CO -0.21 0.66 0.30 0.28 -0.34 0.00 0.00 178.44 179.14 1y1x h SER 155 N 0.45 0.50 -0.37 1.25 0.02 -0.75 -1.08 113.55 113.57 1y1x h SER 155 Ca 0.11 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1y1x h SER 155 Cb 0.32 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1y1x h SER 155 CO 0.00 0.36 0.23 0.40 -1.14 0.00 0.00 176.83 176.68 1y1x h ILE 156 N 0.61 1.12 -0.22 3.27 2.04 -1.27 -2.41 117.51 120.66 1y1x h ILE 156 Ca 0.19 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1y1x h ILE 156 Cb -0.02 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1y1x h ILE 156 CO -0.07 0.12 0.09 0.15 0.00 0.00 0.00 178.15 178.45 1y1x h PHE 157 N 0.49 0.33 -0.52 1.37 3.57 -0.95 -0.74 116.94 120.49 1y1x h PHE 157 Ca 0.13 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 1y1x h PHE 157 Cb -0.00 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1y1x h PHE 157 CO -0.04 0.35 0.14 0.28 -2.23 0.00 0.00 178.31 176.81 1y1x h VAL 158 N 0.21 1.24 -0.71 1.41 2.07 -1.22 -0.19 116.25 119.06 1y1x h VAL 158 Ca 0.07 -0.83 0.08 0.00 0.82 0.00 0.00 66.70 66.84 1y1x h VAL 158 Cb 0.16 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1y1x h VAL 158 CO -0.01 0.30 0.38 0.00 0.02 0.00 0.00 177.57 178.27 1y1x h ARG 160 N 0.68 1.01 -0.15 0.00 3.08 -0.73 -2.08 114.38 116.18 1y1x h ARG 160 Ca 0.33 -0.39 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1y1x h ARG 160 Cb 0.28 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1y1x h ARG 160 CO -0.22 1.07 0.09 0.28 -1.07 0.00 0.00 179.97 180.12 1y1x h VAL 161 N 0.88 1.07 -0.71 2.04 2.07 -0.81 -2.61 116.25 118.17 1y1x h VAL 161 Ca 0.13 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 1y1x h VAL 161 Cb 0.70 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1y1x h VAL 161 CO 0.05 0.06 0.28 -0.09 0.02 0.00 0.00 177.57 177.90 1y1x h ARG 162 N 0.17 1.07 -0.59 1.57 2.43 -1.06 -0.97 114.38 117.00 1y1x h ARG 162 Ca 0.05 -0.20 0.04 0.00 -0.81 0.00 0.00 59.98 59.06 1y1x h ARG 162 Cb 0.02 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.36 1y1x h ARG 162 CO -0.01 0.88 0.34 -0.91 -1.51 0.00 0.00 179.97 178.76 1y1x h ASN 163 N 1.02 0.54 -0.14 -3.80 2.35 -1.25 0.12 115.58 114.41 1y1x h ASN 163 Ca 0.24 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.98 1y1x h ASN 163 Cb 0.22 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1y1x h ASN 163 CO -0.02 0.37 0.00 0.58 -1.65 0.00 0.00 177.43 176.71 1y1x h VAL 164 N 0.66 1.25 -0.21 2.81 2.07 -1.08 -2.25 116.25 119.51 1y1x h VAL 164 Ca 0.25 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 1y1x h VAL 164 Cb 0.07 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1y1x h VAL 164 CO -0.13 0.24 0.13 0.15 0.02 0.00 0.00 177.57 177.98 1y1x h PHE 165 N -0.01 0.27 -0.31 1.57 3.57 -0.85 -2.66 116.94 118.51 1y1x h PHE 165 Ca 0.04 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1y1x h PHE 165 Cb 0.36 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1y1x h PHE 165 CO 0.03 0.20 0.03 0.00 -2.23 0.00 0.00 178.31 176.34 1y1x h ALA 166 N 1.04 1.47 -0.84 2.41 0.00 -0.83 -0.68 119.26 121.84 1y1x h ALA 166 Ca 0.07 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 54.94 1y1x h ALA 166 Cb 0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 1y1x h ALA 166 CO -0.01 0.38 0.54 0.35 0.00 0.00 0.00 179.25 180.51 1y1x h PHE 167 N 0.45 0.80 -0.01 0.00 3.57 -1.04 -2.79 116.94 117.93 1y1x h PHE 167 Ca 0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1y1x h PHE 167 Cb 0.25 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1y1x h PHE 167 CO 0.01 0.35 -0.76 0.66 -2.23 0.00 0.00 178.31 176.34 1y1x n TYR 168 N -4.53 0.00 -2.63 0.41 4.01 -0.98 -4.64 117.16 108.80 1y1x n TYR 168 Ca 0.15 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.49 1y1x n TYR 168 Cb 0.38 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.43 1y1x n TYR 168 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1y1x n ASP 169 N -0.96 7.24 -0.17 7.72 2.03 -0.30 -4.83 116.55 127.28 1y1x n ASP 169 Ca 0.05 -3.69 -0.07 0.00 0.52 0.00 0.00 54.79 51.60 1y1x n ASP 169 Cb 0.35 -1.14 0.02 0.00 -0.72 0.00 0.00 41.12 39.63 1y1x n ASP 169 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 1y1x h ARG 170 N 4.11 0.67 -0.37 -0.67 0.11 -1.83 -1.62 114.38 114.79 1y1x h ARG 170 Ca 0.52 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.54 1y1x h ARG 170 Cb 0.32 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.26 1y1x h ARG 170 CO 1.17 0.48 0.00 0.39 0.10 0.00 0.00 179.97 182.12 1y1x n GLU 171 N -4.70 0.89 -3.76 0.08 1.02 -1.26 -4.88 120.64 108.02 1y1x n GLU 171 Ca 0.02 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.93 1y1x n GLU 171 Cb 0.05 -1.19 -0.02 0.00 -0.02 0.00 0.00 31.44 30.26 1y1x n GLU 171 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1y1x n ARG 172 N -0.27 -0.74 0.05 3.49 0.63 -0.61 -4.85 116.66 114.35 1y1x n ARG 172 Ca 0.00 -0.09 0.13 0.00 -0.92 0.00 0.00 57.85 56.98 1y1x n ARG 172 Cb 0.09 -1.46 0.45 0.00 0.45 0.00 0.00 32.46 31.99 1y1x n ARG 172 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 1y1x n THR 173 N -3.20 0.26 -0.92 5.15 5.66 -1.26 -4.95 114.28 115.02 1y1x n THR 173 Ca -0.12 -0.14 0.00 0.00 -3.05 0.00 0.00 64.05 60.74 1y1x n THR 173 Cb 0.36 -0.40 0.00 0.00 -1.55 0.00 0.00 70.33 68.73 1y1x n THR 173 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1y1x n GLY 174 N 1.41 0.34 2.98 1.09 0.00 -1.26 -4.99 105.19 104.75 1y1x n GLY 174 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 1y1x n GLY 174 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1y1x s GLN 175 N -0.83 1.20 -0.03 1.61 -0.21 -1.26 -5.15 119.66 115.00 1y1x s GLN 175 Ca 0.00 -0.28 0.06 0.00 0.02 0.00 0.00 55.36 55.16 1y1x s GLN 175 Cb 0.00 -1.07 -0.01 0.00 1.00 0.00 0.00 33.01 32.92 1y1x s GLN 175 CO 0.00 0.02 -0.21 0.08 -2.12 0.00 0.00 175.29 173.06 1y1x s VAL 176 N 0.59 1.69 -0.16 1.09 1.01 -1.26 -4.90 120.40 118.46 1y1x s VAL 176 Ca -0.10 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 60.89 1y1x s VAL 176 Cb -0.13 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 1y1x s VAL 176 CO 0.02 0.48 0.16 -0.89 0.00 0.00 0.00 175.10 174.86 1y1x s THR 177 N -0.31 5.42 0.13 3.92 2.01 -1.26 -5.11 115.64 120.44 1y1x s THR 177 Ca 0.03 0.25 0.10 0.00 0.31 0.00 0.00 61.69 62.38 1y1x s THR 177 Cb -0.10 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 1y1x s THR 177 CO 0.01 0.50 -0.25 -0.36 -0.69 0.00 0.00 174.62 173.83 1y1x s PHE 178 N -0.14 2.12 0.73 4.92 0.08 -1.26 -5.05 117.98 119.39 1y1x s PHE 178 Ca 0.12 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.78 1y1x s PHE 178 Cb -0.12 -1.14 0.14 0.00 -0.57 0.00 0.00 43.02 41.33 1y1x s PHE 178 CO 0.01 0.31 1.00 0.95 -0.10 0.00 0.00 175.22 177.39 1y1x s THR 179 N -1.17 2.04 0.26 0.64 -4.23 -1.26 -4.91 115.64 107.00 1y1x s THR 179 Ca 0.12 -0.65 -0.02 0.00 -1.18 0.00 0.00 61.69 59.96 1y1x s THR 179 Cb -0.10 -2.39 0.11 0.00 1.34 0.00 0.00 72.50 71.46 1y1x s THR 179 CO 0.06 0.00 1.75 0.15 -0.54 0.00 0.00 174.62 176.04 1y1x h PHE 180 N -0.53 0.84 0.05 3.99 3.57 -2.01 -1.11 116.94 121.74 1y1x h PHE 180 Ca -0.34 -0.12 -0.00 0.00 3.53 0.00 0.00 57.97 61.03 1y1x h PHE 180 Cb 1.26 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.78 1y1x h PHE 180 CO -0.22 0.79 -0.03 0.22 -2.23 0.00 0.00 178.31 176.84 1y1x h ASP 181 N 0.73 -0.06 0.50 0.41 3.58 -1.99 0.10 116.42 119.69 1y1x h ASP 181 Ca 0.14 -0.09 -0.14 0.00 0.42 0.00 0.00 57.03 57.36 1y1x h ASP 181 Cb 0.48 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 1y1x h ASP 181 CO 0.02 0.06 -0.61 0.71 -2.88 0.00 0.00 179.24 176.54 1y1x h THR 182 N -0.17 1.42 -0.05 2.25 1.35 -1.92 -0.79 112.91 114.99 1y1x h THR 182 Ca -0.01 -2.05 -0.01 0.00 -0.55 0.00 0.00 66.41 63.79 1y1x h THR 182 Cb 0.15 2.08 -0.00 0.00 -1.73 0.00 0.00 68.15 68.65 1y1x h THR 182 CO 0.01 0.60 -0.01 0.15 -0.25 0.00 0.00 175.52 176.02 1y1x h PHE 183 N 0.08 0.10 -0.53 4.73 3.57 -1.08 0.43 116.94 124.24 1y1x h PHE 183 Ca -0.01 -0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.36 1y1x h PHE 183 Cb 1.10 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 1y1x h PHE 183 CO 0.01 0.43 -0.13 0.97 -2.23 0.00 0.00 178.31 177.36 1y1x h ILE 184 N -0.26 1.27 -0.49 1.41 2.10 -0.75 -0.79 117.51 120.00 1y1x h ILE 184 Ca 0.01 -1.29 0.04 0.00 1.08 0.00 0.00 64.86 64.70 1y1x h ILE 184 Cb 0.39 0.99 -0.04 0.00 -1.09 0.00 0.00 36.82 37.07 1y1x h ILE 184 CO 0.00 0.45 0.26 1.23 -1.08 0.00 0.00 178.15 179.01 1y1x h GLY 185 N 0.93 0.68 0.85 8.18 0.00 -1.13 0.21 103.07 112.79 1y1x h GLY 185 Ca 0.14 -0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.29 1y1x h GLY 185 CO 0.05 0.13 -0.05 -1.33 0.00 0.00 0.00 176.54 175.34 1y1x h GLY 186 N 0.51 -0.05 0.87 4.60 0.00 -0.84 -2.10 103.07 106.07 1y1x h GLY 186 Ca 0.21 0.06 0.03 0.00 0.00 0.00 0.00 47.33 47.63 1y1x h GLY 186 CO -0.13 -0.06 0.55 1.76 0.00 0.00 0.00 176.54 178.65 1y1x h SER 187 N -0.09 0.91 -0.51 0.19 0.02 -0.67 -1.13 113.55 112.26 1y1x h SER 187 Ca 0.02 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1y1x h SER 187 Cb 0.12 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 1y1x h SER 187 CO -0.06 0.62 0.26 0.58 -1.14 0.00 0.00 176.83 177.09 1y1x h VAL 188 N 1.06 0.96 0.00 2.27 2.07 -0.41 -1.96 116.25 120.24 1y1x h VAL 188 Ca 0.34 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.67 1y1x h VAL 188 Cb 0.01 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1y1x h VAL 188 CO -0.12 0.09 -0.09 0.77 0.02 0.00 0.00 177.57 178.25 1y1x h SER 189 N 0.51 0.00 1.18 0.57 4.64 -0.52 -2.64 113.55 117.28 1y1x h SER 189 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1y1x h SER 189 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1y1x h SER 189 CO -0.16 0.09 -0.52 0.40 -0.87 0.00 0.00 176.83 175.77 1y1x h ILE 190 N 0.00 0.00 0.00 0.95 2.04 -0.80 -3.50 117.51 116.21 1y1x h ILE 190 Ca -0.00 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1y1x h ILE 190 Cb 0.39 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1y1x h ILE 190 CO 0.01 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.34