#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1agm h THR 2 N 0.00 0.99 0.46 0.00 1.03 -2.05 -3.29 112.91 110.05 1agm h THR 2 Ca 0.00 -1.00 -0.01 0.00 -0.01 0.00 0.00 66.41 65.39 1agm h THR 2 Cb 0.00 1.56 -0.02 0.00 -1.07 0.00 0.00 68.15 68.62 1agm h THR 2 CO 0.00 0.22 -0.50 0.25 -0.01 0.00 0.00 175.52 175.48 1agm h LEU 3 N -0.71 -1.39 -0.56 0.00 5.85 -2.00 0.12 115.31 116.61 1agm h LEU 3 Ca -0.02 0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.91 1agm h LEU 3 Cb 0.51 0.47 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 1agm h LEU 3 CO 0.03 -0.65 0.15 0.44 -0.34 0.00 0.00 178.44 178.07 1agm h ASP 4 N -0.97 0.07 -0.32 1.25 5.19 -2.00 0.61 116.42 120.25 1agm h ASP 4 Ca -0.06 0.09 -0.15 0.00 -0.62 0.00 0.00 57.03 56.30 1agm h ASP 4 Cb 0.85 0.11 -0.00 0.00 0.18 0.00 0.00 39.33 40.47 1agm h ASP 4 CO -0.08 0.06 -0.38 0.77 -3.12 0.00 0.00 179.24 176.49 1agm h SER 5 N 0.30 0.88 -0.90 6.45 4.64 -1.61 -2.44 113.55 120.88 1agm h SER 5 Ca 0.29 -0.49 -0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1agm h SER 5 Cb 0.39 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 62.18 1agm h SER 5 CO -0.34 1.19 0.56 -0.25 -0.87 0.00 0.00 176.83 177.12 1agm h TRP 6 N 0.60 1.17 -0.79 4.77 7.01 -0.05 -2.05 115.95 126.60 1agm h TRP 6 Ca 0.04 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.01 1agm h TRP 6 Cb 0.97 -0.39 -0.04 0.00 -2.10 0.00 0.00 29.16 27.61 1agm h TRP 6 CO 0.07 0.77 0.33 -0.07 -2.79 0.00 0.00 178.44 176.74 1agm h LEU 7 N 1.23 1.08 -0.51 0.65 3.38 -0.74 0.35 115.31 120.75 1agm h LEU 7 Ca 0.32 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1agm h LEU 7 Cb -0.08 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 1agm h LEU 7 CO -0.06 0.95 0.30 0.28 0.09 0.00 0.00 178.44 180.00 1agm h SER 8 N 1.15 0.62 -0.05 -0.43 0.02 -1.16 0.67 113.55 114.36 1agm h SER 8 Ca 0.27 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 1agm h SER 8 Cb 0.20 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1agm h SER 8 CO -0.02 0.50 -0.12 -1.13 -1.14 0.00 0.00 176.83 174.92 1agm h ASN 9 N 0.68 0.18 -0.35 3.07 -0.73 -0.94 -3.27 115.58 114.23 1agm h ASN 9 Ca 0.18 -0.59 -0.03 0.00 1.87 0.00 0.00 56.30 57.72 1agm h ASN 9 Cb -0.00 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 38.51 1agm h ASN 9 CO -0.03 0.74 0.11 -0.08 -0.37 0.00 0.00 177.43 177.80 1agm h GLU 10 N -0.37 0.62 -0.90 6.67 4.57 -0.18 -2.60 114.58 122.39 1agm h GLU 10 Ca -0.00 -0.10 0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1agm h GLU 10 Cb 0.72 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.16 1agm h GLU 10 CO 0.03 0.56 0.59 0.00 -1.18 0.00 0.00 179.01 179.00 1agm h ALA 11 N 1.52 1.34 -0.17 2.92 0.00 -0.93 0.17 119.26 124.12 1agm h ALA 11 Ca 0.14 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1agm h ALA 11 Cb 0.21 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1agm h ALA 11 CO -0.01 0.60 -0.08 1.15 0.00 0.00 0.00 179.25 180.92 1agm h THR 12 N 1.22 1.31 -0.52 0.00 2.02 -1.52 -2.41 112.91 113.01 1agm h THR 12 Ca 0.33 -1.12 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 1agm h THR 12 Cb -0.13 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1agm h THR 12 CO -0.07 0.33 0.30 0.58 0.37 0.00 0.00 175.52 177.03 1agm h VAL 13 N 0.03 1.17 -0.44 3.16 2.07 -1.12 -2.60 116.25 118.52 1agm h VAL 13 Ca 0.04 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1agm h VAL 13 Cb 0.55 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1agm h VAL 13 CO 0.02 0.18 0.23 0.00 0.02 0.00 0.00 177.57 178.02 1agm h ALA 14 N 1.14 0.57 -0.18 1.67 0.00 -0.66 0.78 119.26 122.58 1agm h ALA 14 Ca 0.18 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1agm h ALA 14 Cb 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1agm h ALA 14 CO -0.03 0.11 0.09 -0.09 0.00 0.00 0.00 179.25 179.33 1agm h ARG 15 N 0.57 0.19 0.28 0.00 2.43 -1.32 -1.67 114.38 114.86 1agm h ARG 15 Ca 0.15 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1agm h ARG 15 Cb 0.09 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1agm h ARG 15 CO -0.02 0.13 -0.13 1.15 -1.51 0.00 0.00 179.97 179.58 1agm h THR 16 N 0.20 0.75 -0.92 0.20 2.02 -1.34 -2.75 112.91 111.07 1agm h THR 16 Ca 0.07 -0.22 0.09 0.00 0.77 0.00 0.00 66.41 67.13 1agm h THR 16 Cb 0.01 0.88 -0.07 0.00 -1.74 0.00 0.00 68.15 67.23 1agm h THR 16 CO -0.04 0.05 0.59 0.00 0.37 0.00 0.00 175.52 176.48 1agm h ALA 17 N 0.20 1.59 -0.33 6.16 0.00 -0.76 -1.85 119.26 124.28 1agm h ALA 17 Ca -0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1agm h ALA 17 Cb 0.37 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1agm h ALA 17 CO 0.06 0.22 0.15 0.82 0.00 0.00 0.00 179.25 180.51 1agm h ILE 18 N 0.94 1.17 -0.61 0.00 2.04 -1.10 -2.80 117.51 117.15 1agm h ILE 18 Ca 0.42 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1agm h ILE 18 Cb 0.38 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1agm h ILE 18 CO -0.18 0.17 0.40 -0.07 0.00 0.00 0.00 178.15 178.47 1agm h LEU 19 N 0.40 0.60 -0.76 1.44 3.38 -1.11 0.52 115.31 119.78 1agm h LEU 19 Ca 0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1agm h LEU 19 Cb 0.13 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1agm h LEU 19 CO -0.01 0.42 0.00 0.59 0.09 0.00 0.00 178.44 179.52 1agm n ASN 20 N -4.46 0.59 -0.94 -0.43 3.02 -0.76 -2.79 115.26 109.48 1agm n ASN 20 Ca 0.07 0.67 0.08 0.00 -0.03 0.00 0.00 54.58 55.37 1agm n ASN 20 Cb 0.14 -0.78 0.23 0.00 -0.61 0.00 0.00 39.78 38.76 1agm n ASN 20 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1agm n ASN 21 N -2.17 3.43 -4.22 6.41 5.03 0.17 -0.58 115.26 123.33 1agm n ASN 21 Ca 0.02 -2.09 -0.32 0.00 0.87 0.00 0.00 54.58 53.06 1agm n ASN 21 Cb 0.19 -0.35 -0.17 0.00 -1.02 0.00 0.00 39.78 38.42 1agm n ASN 21 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1agm s ILE 22 N -1.16 2.07 0.81 2.41 1.01 -1.12 -0.59 121.20 124.63 1agm s ILE 22 Ca 0.34 -1.01 -0.11 0.00 0.00 0.00 0.00 60.65 59.87 1agm s ILE 22 Cb 0.19 -1.79 0.08 0.00 0.01 0.00 0.00 42.46 40.95 1agm s ILE 22 CO 0.21 0.56 1.09 -0.83 0.00 0.00 0.00 174.94 175.97 1agm s GLY 23 N 0.38 1.64 0.00 6.18 0.00 -0.46 -1.27 107.32 113.79 1agm s GLY 23 Ca -0.18 0.01 0.20 0.00 0.00 0.00 0.00 44.72 44.76 1agm s GLY 23 CO 0.08 0.42 1.37 0.00 0.00 0.00 0.00 173.10 174.97 1agm n ALA 24 N -3.57 2.38 0.49 3.20 0.00 -1.22 -1.35 120.51 120.43 1agm n ALA 24 Ca 0.08 -1.07 0.06 0.00 0.00 0.00 0.00 53.44 52.51 1agm n ALA 24 Cb 0.55 -0.78 0.03 0.00 0.00 0.00 0.00 19.45 19.24 1agm n ALA 24 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1agm n ASP 25 N 1.33 1.68 -4.69 0.00 8.00 -1.26 -4.87 116.55 116.75 1agm n ASP 25 Ca 0.19 -1.34 -0.43 0.00 0.71 0.00 0.00 54.79 53.92 1agm n ASP 25 Cb 0.56 0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 41.83 1agm n ASP 25 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1agm n GLY 26 N 0.78 1.68 0.27 0.44 0.00 -0.40 -4.89 105.19 103.07 1agm n GLY 26 Ca 0.06 0.73 0.10 0.00 0.00 0.00 0.00 46.02 46.91 1agm n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1agm h ALA 27 N 8.68 1.73 -0.01 4.61 0.00 -1.76 -2.94 119.26 129.57 1agm h ALA 27 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1agm h ALA 27 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1agm h ALA 27 CO 0.95 0.05 -0.68 0.91 0.00 0.00 0.00 179.25 180.48 1agm n TRP 28 N -4.19 0.00 -2.59 0.00 8.01 0.25 -4.65 117.44 114.27 1agm n TRP 28 Ca -0.03 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 56.01 1agm n TRP 28 Cb 0.13 -0.05 0.02 0.00 -2.01 0.00 0.00 31.31 29.39 1agm n TRP 28 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.69 178.01 1agm n VAL 29 N -0.96 1.52 -1.70 -0.99 0.24 -1.11 -4.76 118.33 110.56 1agm n VAL 29 Ca 0.07 -3.76 -0.43 0.00 -2.04 0.00 0.00 64.34 58.18 1agm n VAL 29 Cb 0.37 -0.05 -0.03 0.00 -1.47 0.00 0.00 33.84 32.66 1agm n VAL 29 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1agm n SER 30 N -0.23 3.89 0.00 -1.34 2.88 -1.25 -1.41 113.62 116.16 1agm n SER 30 Ca 0.20 1.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.78 1agm n SER 30 Cb 0.76 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 1agm n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1agm n GLY 31 N 4.01 1.21 3.73 0.46 0.00 -1.26 -5.09 105.19 108.25 1agm n GLY 31 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1agm n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1agm s ALA 32 N -1.45 3.35 1.16 4.61 0.00 -0.50 -4.32 121.76 124.61 1agm s ALA 32 Ca 0.00 0.78 -0.16 0.00 0.00 0.00 0.00 51.96 52.58 1agm s ALA 32 Cb 0.00 -3.35 0.27 0.00 0.00 0.00 0.00 23.12 20.03 1agm s ALA 32 CO 0.00 -0.22 1.07 0.34 0.00 0.00 0.00 175.76 176.96 1agm s ASP 33 N 0.07 1.23 0.05 0.00 -1.08 0.33 -4.05 116.67 113.22 1agm s ASP 33 Ca 0.50 0.94 -0.30 0.00 -0.52 0.00 0.00 52.55 53.17 1agm s ASP 33 Cb -0.28 -1.42 -0.08 0.00 -1.46 0.00 0.00 42.92 39.68 1agm s ASP 33 CO 0.33 -3.97 1.70 -0.55 0.52 0.00 0.00 175.17 173.21 1agm s SER 34 N -3.49 6.58 0.00 -0.34 0.15 -1.26 -2.65 113.70 112.70 1agm s SER 34 Ca 0.68 2.49 0.00 0.00 0.70 0.00 0.00 55.95 59.83 1agm s SER 34 Cb -0.15 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 1agm s SER 34 CO 0.58 -0.92 0.00 0.61 1.20 0.00 0.00 173.24 174.71 1agm n GLY 35 N 4.10 0.67 3.60 9.45 0.00 -0.46 -4.46 105.19 118.09 1agm n GLY 35 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1agm n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1agm s ILE 36 N -2.64 4.82 -0.25 -0.61 -1.09 -1.08 -4.09 121.20 116.26 1agm s ILE 36 Ca 0.00 0.97 -0.22 0.00 -2.23 0.00 0.00 60.65 59.16 1agm s ILE 36 Cb 0.00 -4.12 -0.01 0.00 -1.58 0.00 0.00 42.46 36.75 1agm s ILE 36 CO 0.00 -0.28 0.73 -0.69 -1.23 0.00 0.00 174.94 173.47 1agm s VAL 37 N 2.88 4.91 -0.02 2.92 1.01 -1.26 -1.36 120.40 129.48 1agm s VAL 37 Ca 0.30 1.35 -0.17 0.00 0.00 0.00 0.00 61.98 63.46 1agm s VAL 37 Cb -0.14 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 1agm s VAL 37 CO 0.14 -0.02 0.46 -0.69 0.00 0.00 0.00 175.10 174.99 1agm s VAL 38 N 2.65 5.02 0.20 2.92 1.01 0.24 -4.41 120.40 128.02 1agm s VAL 38 Ca 0.31 0.94 -0.11 0.00 0.00 0.00 0.00 61.98 63.12 1agm s VAL 38 Cb -0.15 -3.78 0.12 0.00 0.00 0.00 0.00 36.38 32.57 1agm s VAL 38 CO 0.08 0.50 1.84 0.00 0.00 0.00 0.00 175.10 177.52 1agm h ALA 39 N 5.29 0.87 -1.77 5.51 0.00 -1.40 -3.42 119.26 124.35 1agm h ALA 39 Ca -0.48 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.37 1agm h ALA 39 Cb 1.21 -0.28 -0.22 0.00 0.00 0.00 0.00 17.79 18.50 1agm h ALA 39 CO 0.66 0.34 0.37 0.45 0.00 0.00 0.00 179.25 181.06 1agm s SER 40 N -5.90 -0.52 0.00 0.00 0.15 -1.19 -1.43 113.70 104.80 1agm s SER 40 Ca -0.13 0.66 0.18 0.00 0.70 0.00 0.00 55.95 57.36 1agm s SER 40 Cb 0.14 0.56 0.94 0.00 -1.71 0.00 0.00 66.02 65.94 1agm s SER 40 CO 0.78 -0.41 1.51 -0.81 1.20 0.00 0.00 173.24 175.50 1agm n PRO 41 N 1.14 0.34 -2.20 5.44 -0.04 -1.26 -3.55 135.00 134.86 1agm n PRO 41 Ca -0.14 0.09 -0.43 0.00 -0.04 0.00 0.00 63.50 62.98 1agm n PRO 41 Cb 0.57 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.51 1agm n PRO 41 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1agm s SER 42 N -2.41 6.49 -0.00 3.54 0.15 -1.26 -4.84 113.70 115.36 1agm s SER 42 Ca 0.19 1.56 0.20 0.00 0.70 0.00 0.00 55.95 58.60 1agm s SER 42 Cb 0.12 -2.53 -0.22 0.00 -1.71 0.00 0.00 66.02 61.68 1agm s SER 42 CO 0.25 -1.17 0.84 0.35 1.20 0.00 0.00 173.24 174.71 1agm n THR 43 N 6.26 0.00 -3.82 6.45 -2.24 -1.26 -0.12 114.28 119.55 1agm n THR 43 Ca 0.17 -0.04 -0.12 0.00 -2.27 0.00 0.00 64.05 61.80 1agm n THR 43 Cb 0.45 0.98 -0.11 0.00 -2.10 0.00 0.00 70.33 69.55 1agm n THR 43 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1agm s ASP 44 N -2.92 -0.15 -0.20 3.42 2.15 -1.26 -4.41 116.67 113.31 1agm s ASP 44 Ca 0.07 0.22 -0.16 0.00 0.43 0.00 0.00 52.55 53.11 1agm s ASP 44 Cb 0.15 0.35 0.02 0.00 -0.30 0.00 0.00 42.92 43.15 1agm s ASP 44 CO 0.82 -0.19 0.28 0.59 -0.17 0.00 0.00 175.17 176.50 1agm n ASN 45 N 2.41 -2.25 -4.93 -0.34 3.02 -1.26 -4.40 115.26 107.50 1agm n ASN 45 Ca -0.16 -0.09 -0.25 0.00 -0.03 0.00 0.00 54.58 54.05 1agm n ASN 45 Cb 0.57 -0.66 0.02 0.00 -0.61 0.00 0.00 39.78 39.11 1agm n ASN 45 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1agm s PRO 46 N -1.14 2.98 -0.54 3.52 0.04 -1.26 -4.87 135.00 133.72 1agm s PRO 46 Ca 0.15 -0.21 -0.18 0.00 0.04 0.00 0.00 61.00 60.80 1agm s PRO 46 Cb -0.02 -2.39 0.09 0.00 0.04 0.00 0.00 34.50 32.22 1agm s PRO 46 CO 0.37 -0.52 0.63 0.34 0.04 0.00 0.00 177.00 177.85 1agm s ASP 47 N -4.27 6.19 -0.10 6.66 2.15 -1.26 -4.18 116.67 121.86 1agm s ASP 47 Ca 0.52 -1.27 0.14 0.00 0.43 0.00 0.00 52.55 52.37 1agm s ASP 47 Cb -0.10 -2.28 0.28 0.00 -0.30 0.00 0.00 42.92 40.52 1agm s ASP 47 CO 0.42 -0.96 1.18 -1.22 -0.17 0.00 0.00 175.17 174.42 1agm n TYR 48 N 6.06 0.22 -1.80 -5.34 4.02 0.83 -4.86 117.16 116.29 1agm n TYR 48 Ca -0.09 -0.84 -0.42 0.00 -0.01 0.00 0.00 57.90 56.54 1agm n TYR 48 Cb 0.43 -0.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.60 1agm n TYR 48 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1agm n PHE 49 N -0.93 3.52 -4.04 -0.72 7.35 -0.92 -3.20 117.46 118.51 1agm n PHE 49 Ca 0.14 -2.96 -0.10 0.00 -0.76 0.00 0.00 57.45 53.77 1agm n PHE 49 Cb 0.60 -2.51 -0.06 0.00 0.35 0.00 0.00 39.48 37.85 1agm n PHE 49 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 1agm s TYR 50 N 3.00 0.55 -0.22 -5.13 2.02 -1.26 -4.54 117.35 111.78 1agm s TYR 50 Ca 0.47 -0.88 0.01 0.00 -0.37 0.00 0.00 57.07 56.30 1agm s TYR 50 Cb 0.13 0.00 0.03 0.00 -0.40 0.00 0.00 41.96 41.73 1agm s TYR 50 CO -0.08 -0.90 -0.15 -0.08 -1.57 0.00 0.00 175.55 172.78 1agm s THR 51 N -4.05 2.22 -0.04 -0.71 -1.32 -0.41 -1.55 115.64 109.78 1agm s THR 51 Ca 0.26 -1.19 -0.14 0.00 -1.21 0.00 0.00 61.69 59.41 1agm s THR 51 Cb 0.01 -2.10 -0.05 0.00 -1.51 0.00 0.00 72.50 68.85 1agm s THR 51 CO 0.09 0.29 0.37 0.26 -2.21 0.00 0.00 174.62 173.42 1agm s TRP 52 N 1.23 3.67 0.22 9.09 0.51 -1.26 -0.80 118.94 131.60 1agm s TRP 52 Ca -0.01 0.89 -0.07 0.00 -2.12 0.00 0.00 56.10 54.79 1agm s TRP 52 Cb -0.16 -2.26 0.18 0.00 -0.81 0.00 0.00 33.47 30.41 1agm s TRP 52 CO -0.09 0.59 1.80 1.15 -0.51 0.00 0.00 176.95 179.89 1agm h THR 53 N 3.90 1.26 0.57 2.01 2.02 -1.53 -2.22 112.91 118.94 1agm h THR 53 Ca -0.50 -0.79 -0.03 0.00 0.77 0.00 0.00 66.41 65.86 1agm h THR 53 Cb 1.21 0.25 0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1agm h THR 53 CO 0.63 0.33 -0.28 -0.09 0.37 0.00 0.00 175.52 176.48 1agm h ARG 54 N 1.19 -0.74 -0.47 6.66 2.43 -1.85 -0.24 114.38 121.35 1agm h ARG 54 Ca 0.28 0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.59 1agm h ARG 54 Cb 0.18 0.17 -0.10 0.00 -0.42 0.00 0.00 29.97 29.80 1agm h ARG 54 CO -0.03 -0.50 -0.27 -0.44 -1.51 0.00 0.00 179.97 177.23 1agm h ASP 55 N -0.82 -0.91 -0.55 -3.80 5.19 -1.94 -0.39 116.42 113.19 1agm h ASP 55 Ca -0.08 0.19 0.02 0.00 -0.62 0.00 0.00 57.03 56.54 1agm h ASP 55 Cb 0.59 0.46 -0.03 0.00 0.18 0.00 0.00 39.33 40.53 1agm h ASP 55 CO 0.13 -0.28 0.35 0.28 -3.12 0.00 0.00 179.24 176.60 1agm h SER 56 N -0.17 0.58 -0.49 6.45 0.02 -1.45 -0.48 113.55 118.02 1agm h SER 56 Ca 0.21 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1agm h SER 56 Cb 0.50 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 1agm h SER 56 CO -0.57 0.41 0.30 1.23 -1.14 0.00 0.00 176.83 177.07 1agm h GLY 57 N 0.70 0.71 0.89 -3.77 0.00 0.32 -0.51 103.07 101.41 1agm h GLY 57 Ca 0.21 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 1agm h GLY 57 CO -0.07 0.28 -0.02 1.41 0.00 0.00 0.00 176.54 178.15 1agm h LEU 58 N 0.66 0.54 0.31 3.11 3.38 -0.93 -1.58 115.31 120.80 1agm h LEU 58 Ca 0.18 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1agm h LEU 58 Cb -0.02 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1agm h LEU 58 CO -0.03 0.73 -0.15 0.58 0.09 0.00 0.00 178.44 179.66 1agm h VAL 59 N 0.34 0.72 -0.72 1.22 2.07 -1.01 -2.59 116.25 116.28 1agm h VAL 59 Ca 0.08 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1agm h VAL 59 Cb 0.46 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1agm h VAL 59 CO 0.02 0.03 0.37 0.40 0.02 0.00 0.00 177.57 178.41 1agm h ILE 60 N -0.49 1.22 -0.74 4.57 1.08 -1.09 -0.72 117.51 121.33 1agm h ILE 60 Ca -0.04 -0.59 -0.03 0.00 -0.39 0.00 0.00 64.86 63.80 1agm h ILE 60 Cb 0.37 0.28 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 1agm h ILE 60 CO 0.07 0.26 0.35 0.50 -0.69 0.00 0.00 178.15 178.63 1agm h LYS 61 N 1.01 1.07 -0.30 2.37 1.63 -1.16 0.25 116.57 121.45 1agm h LYS 61 Ca 0.25 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.88 1agm h LYS 61 Cb 0.07 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.49 1agm h LYS 61 CO -0.04 0.83 0.13 1.15 -3.45 0.00 0.00 179.45 178.07 1agm h THR 62 N 1.06 1.17 -0.35 1.00 2.02 -0.97 -1.70 112.91 115.14 1agm h THR 62 Ca 0.26 -0.51 -0.09 0.00 0.77 0.00 0.00 66.41 66.84 1agm h THR 62 Cb 0.12 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1agm h THR 62 CO -0.03 0.18 -0.15 -0.07 0.37 0.00 0.00 175.52 175.82 1agm h LEU 63 N 0.33 0.63 -0.55 2.58 3.38 -0.66 -1.92 115.31 119.10 1agm h LEU 63 Ca 0.10 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1agm h LEU 63 Cb 0.16 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1agm h LEU 63 CO -0.01 0.80 0.28 0.58 0.09 0.00 0.00 178.44 180.18 1agm h VAL 64 N 0.58 1.19 -0.65 1.22 2.07 -0.10 -0.76 116.25 119.80 1agm h VAL 64 Ca 0.10 -0.53 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 1agm h VAL 64 Cb 0.58 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1agm h VAL 64 CO 0.04 0.21 0.24 0.44 0.02 0.00 0.00 177.57 178.52 1agm h ASP 65 N 0.74 0.93 -0.62 0.57 3.32 -0.97 -0.98 116.42 119.40 1agm h ASP 65 Ca 0.19 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1agm h ASP 65 Cb 0.09 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 1agm h ASP 65 CO -0.03 0.86 0.31 -0.07 -1.72 0.00 0.00 179.24 178.59 1agm h LEU 66 N 0.93 0.80 0.01 1.55 3.38 -1.09 -2.00 115.31 118.89 1agm h LEU 66 Ca 0.22 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1agm h LEU 66 Cb 0.25 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1agm h LEU 66 CO -0.01 0.69 -0.01 0.15 0.09 0.00 0.00 178.44 179.35 1agm h PHE 67 N 0.84 -0.03 0.00 1.13 3.57 -0.94 -1.27 116.94 120.24 1agm h PHE 67 Ca 0.21 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1agm h PHE 67 Cb 0.10 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 1agm h PHE 67 CO -0.00 -0.02 -0.06 0.00 -2.23 0.00 0.00 178.31 176.00 1agm h ARG 68 N -0.03 0.00 -0.35 1.11 3.08 -0.96 -0.93 114.38 116.30 1agm h ARG 68 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1agm h ARG 68 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1agm h ARG 68 CO -0.00 0.06 0.00 0.09 -1.07 0.00 0.00 179.97 179.04 1agm n ASN 69 N -3.49 1.91 0.00 7.04 3.02 -0.56 -4.89 115.26 118.29 1agm n ASN 69 Ca -0.02 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.55 1agm n ASN 69 Cb 0.18 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 1agm n ASN 69 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1agm n GLY 70 N 1.08 1.28 2.97 7.41 0.00 -0.36 -5.02 105.19 112.54 1agm n GLY 70 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1agm n GLY 70 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1agm n ASP 71 N 0.00 4.66 0.21 1.61 -0.08 -0.72 -4.78 116.55 117.45 1agm n ASP 71 Ca 0.00 -2.98 0.05 0.00 -1.51 0.00 0.00 54.79 50.35 1agm n ASP 71 Cb 0.00 -1.58 0.49 0.00 2.34 0.00 0.00 41.12 42.37 1agm n ASP 71 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1agm h THR 72 N 4.14 1.13 0.00 5.18 1.35 -1.87 -2.64 112.91 120.21 1agm h THR 72 Ca 0.45 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1agm h THR 72 Cb 0.69 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1agm h THR 72 CO 1.65 0.18 0.00 0.47 -0.25 0.00 0.00 175.52 177.57 1agm n ASP 73 N -4.33 0.31 -0.17 5.36 8.00 -1.26 -1.57 116.55 122.88 1agm n ASP 73 Ca -0.02 0.63 0.15 0.00 0.71 0.00 0.00 54.79 56.25 1agm n ASP 73 Cb 0.24 -0.67 0.70 0.00 -0.02 0.00 0.00 41.12 41.37 1agm n ASP 73 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1agm n LEU 74 N -1.90 0.57 -0.02 0.64 4.77 -0.99 -4.28 117.00 115.80 1agm n LEU 74 Ca -0.00 -0.12 -0.09 0.00 -0.03 0.00 0.00 56.01 55.77 1agm n LEU 74 Cb 0.05 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 1agm n LEU 74 CO 0.07 0.10 0.70 0.25 -1.33 0.00 0.00 177.39 177.18 1agm h LEU 75 N 0.83 -0.74 -1.15 2.23 5.85 -1.52 -2.50 115.31 118.32 1agm h LEU 75 Ca 0.00 0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 1agm h LEU 75 Cb 0.28 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1agm h LEU 75 CO 0.00 -0.28 -0.11 0.77 -0.34 0.00 0.00 178.44 178.48 1agm h SER 76 N -0.28 0.44 -0.67 1.25 4.64 -1.84 -1.36 113.55 115.73 1agm h SER 76 Ca 0.11 -0.11 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1agm h SER 76 Cb 0.45 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.38 1agm h SER 76 CO -0.33 0.59 0.43 0.74 -0.87 0.00 0.00 176.83 177.39 1agm h THR 77 N 0.43 1.13 -0.29 2.95 2.02 -1.77 -0.80 112.91 116.58 1agm h THR 77 Ca 0.08 -0.30 -0.15 0.00 0.77 0.00 0.00 66.41 66.82 1agm h THR 77 Cb 0.46 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1agm h THR 77 CO 0.03 0.16 -0.39 0.40 0.37 0.00 0.00 175.52 176.09 1agm h ILE 78 N 0.86 1.29 -0.56 3.11 2.04 -0.99 -1.78 117.51 121.48 1agm h ILE 78 Ca 0.26 -1.57 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 1agm h ILE 78 Cb -0.04 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1agm h ILE 78 CO -0.08 0.51 0.32 -0.33 0.00 0.00 0.00 178.15 178.57 1agm h GLU 79 N 0.54 0.77 -0.62 2.37 5.08 -1.11 -2.03 114.58 119.57 1agm h GLU 79 Ca 0.03 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1agm h GLU 79 Cb 0.98 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 1agm h GLU 79 CO 0.09 0.58 0.32 0.45 -1.00 0.00 0.00 179.01 179.46 1agm h HIS 80 N 0.75 0.87 -0.23 4.33 3.86 -1.09 -1.50 115.15 122.15 1agm h HIS 80 Ca 0.20 -0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.41 1agm h HIS 80 Cb 0.03 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.19 1agm h HIS 80 CO -0.02 0.64 0.04 -0.92 0.86 0.00 0.00 177.93 178.53 1agm h TYR 81 N 0.85 0.06 -0.30 2.45 3.20 -0.99 -1.34 116.97 120.90 1agm h TYR 81 Ca 0.22 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.13 1agm h TYR 81 Cb 0.08 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 1agm h TYR 81 CO -0.00 0.01 0.12 0.82 -1.64 0.00 0.00 178.16 177.46 1agm h ILE 82 N 0.12 0.94 -0.85 1.81 2.04 -1.11 -1.02 117.51 119.44 1agm h ILE 82 Ca 0.10 -0.09 0.03 0.00 1.00 0.00 0.00 64.86 65.90 1agm h ILE 82 Cb 0.11 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 1agm h ILE 82 CO -0.15 0.05 0.55 0.28 0.00 0.00 0.00 178.15 178.88 1agm h SER 83 N 0.26 0.92 0.07 1.72 0.02 -1.00 -2.15 113.55 113.40 1agm h SER 83 Ca 0.13 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 1agm h SER 83 Cb 0.09 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1agm h SER 83 CO -0.12 0.64 -0.26 0.77 -1.14 0.00 0.00 176.83 176.72 1agm h SER 84 N 1.08 0.31 0.47 3.07 4.64 -0.71 -3.01 113.55 119.40 1agm h SER 84 Ca 0.33 -0.10 -0.16 0.00 -0.47 0.00 0.00 61.79 61.40 1agm h SER 84 Cb -0.03 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1agm h SER 84 CO -0.10 0.57 -0.68 1.56 -0.87 0.00 0.00 176.83 177.30 1agm h GLN 85 N 0.28 0.19 -1.00 4.77 1.08 -0.57 -0.35 115.11 119.50 1agm h GLN 85 Ca 0.04 -0.15 0.07 0.00 -1.45 0.00 0.00 58.65 57.16 1agm h GLN 85 Cb 0.61 0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 28.00 1agm h GLN 85 CO 0.04 0.80 0.64 0.00 -0.95 0.00 0.00 178.83 179.37 1agm h ALA 86 N 1.16 1.39 0.24 3.87 0.00 -1.31 -0.19 119.26 124.43 1agm h ALA 86 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1agm h ALA 86 Cb 1.22 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1agm h ALA 86 CO 0.10 0.43 -0.12 0.82 0.00 0.00 0.00 179.25 180.49 1agm h ILE 87 N 1.17 0.33 -0.72 0.00 2.04 -1.49 -3.35 117.51 115.48 1agm h ILE 87 Ca 0.43 -0.90 0.15 0.00 1.00 0.00 0.00 64.86 65.55 1agm h ILE 87 Cb 0.17 0.57 -0.11 0.00 -0.74 0.00 0.00 36.82 36.72 1agm h ILE 87 CO -0.17 0.09 0.17 0.40 0.00 0.00 0.00 178.15 178.63 1agm h ILE 88 N -1.02 0.53 -1.02 -0.67 1.08 -0.85 -1.97 117.51 113.59 1agm h ILE 88 Ca -0.03 -0.09 0.26 0.00 -0.39 0.00 0.00 64.86 64.61 1agm h ILE 88 Cb 0.40 0.24 -0.12 0.00 -3.07 0.00 0.00 36.82 34.27 1agm h ILE 88 CO 0.05 0.05 0.61 1.56 -0.69 0.00 0.00 178.15 179.73 1agm h GLN 89 N 0.27 0.50 -0.00 2.37 4.20 -1.17 0.22 115.11 121.50 1agm h GLN 89 Ca 0.40 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.08 1agm h GLN 89 Cb 0.67 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1agm h GLN 89 CO -0.50 0.33 -0.16 0.41 -0.67 0.00 0.00 178.83 178.24 1agm n GLY 90 N -1.34 -1.13 3.70 3.46 0.00 -0.76 -3.87 105.19 105.25 1agm n GLY 90 Ca 0.27 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1agm n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1agm s VAL 91 N -2.70 4.02 -0.05 1.61 1.01 0.78 -4.70 120.40 120.37 1agm s VAL 91 Ca 0.22 1.42 -0.30 0.00 0.00 0.00 0.00 61.98 63.31 1agm s VAL 91 Cb 0.19 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1agm s VAL 91 CO 0.53 0.06 1.27 -0.55 0.00 0.00 0.00 175.10 176.41 1agm s SER 92 N 1.33 6.97 0.34 3.32 0.15 -1.26 -4.70 113.70 119.86 1agm s SER 92 Ca 0.59 1.89 0.02 0.00 0.70 0.00 0.00 55.95 59.16 1agm s SER 92 Cb -0.29 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.46 1agm s SER 92 CO 0.26 -0.65 0.39 0.54 1.20 0.00 0.00 173.24 174.99 1agm s ASN 93 N 1.69 1.31 0.64 5.45 2.20 0.17 -4.71 114.94 121.70 1agm s ASN 93 Ca 0.58 -1.63 0.31 0.00 -0.94 0.00 0.00 52.86 51.19 1agm s ASN 93 Cb -0.26 0.62 1.71 0.00 -2.00 0.00 0.00 41.25 41.32 1agm s ASN 93 CO 0.22 -1.21 2.00 -0.65 -2.94 0.00 0.00 177.10 174.53 1agm h PRO 94 N 2.11 0.00 0.00 3.55 0.11 -1.94 0.12 132.00 135.94 1agm h PRO 94 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1agm h PRO 94 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1agm h PRO 94 CO 0.37 0.00 -0.50 0.43 -0.21 0.00 0.00 178.00 178.10 1agm n SER 95 N -3.16 0.50 0.00 -2.05 7.64 -1.26 -5.05 113.62 110.23 1agm n SER 95 Ca -0.00 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.77 1agm n SER 95 Cb 0.38 0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.76 1agm n SER 95 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1agm n GLY 96 N 1.46 0.66 3.51 0.23 0.00 0.41 -3.35 105.19 108.12 1agm n GLY 96 Ca 0.05 -2.14 -0.21 0.00 0.00 0.00 0.00 46.02 43.72 1agm n GLY 96 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1agm n ASP 97 N 0.32 2.30 -0.18 1.61 8.00 -1.26 -0.66 116.55 126.68 1agm n ASP 97 Ca 0.00 -2.58 -0.06 0.00 0.71 0.00 0.00 54.79 52.86 1agm n ASP 97 Cb 0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 1agm n ASP 97 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1agm h LEU 98 N 0.00 -1.12 -0.97 0.64 5.85 -1.84 0.61 115.31 118.48 1agm h LEU 98 Ca -0.29 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1agm h LEU 98 Cb 1.15 0.55 0.00 0.00 0.37 0.00 0.00 40.66 42.73 1agm h LEU 98 CO 0.43 -0.30 -0.03 -1.54 -0.34 0.00 0.00 178.44 176.65 1agm n SER 99 N -5.43 1.54 -0.80 1.25 3.41 -1.26 -4.36 113.62 107.97 1agm n SER 99 Ca 0.03 -1.46 0.05 0.00 -0.26 0.00 0.00 58.87 57.24 1agm n SER 99 Cb 0.35 0.02 0.13 0.00 -0.26 0.00 0.00 64.21 64.45 1agm n SER 99 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1agm n SER 100 N 0.15 1.46 0.00 4.04 3.41 -0.81 -4.97 113.62 116.88 1agm n SER 100 Ca 0.18 -3.11 0.00 0.00 -0.26 0.00 0.00 58.87 55.68 1agm n SER 100 Cb 0.37 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1agm n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1agm n GLY 101 N -0.60 0.91 0.40 5.00 0.00 -1.13 -4.40 105.19 105.37 1agm n GLY 101 Ca 0.13 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.35 1agm n GLY 101 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1agm h GLY 103 N 0.00 0.89 1.66 -0.02 0.00 0.20 -2.02 103.07 103.78 1agm h GLY 103 Ca 0.00 -0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.18 1agm h GLY 103 CO 0.00 -0.01 0.14 1.41 0.00 0.00 0.00 176.54 178.07 1agm h LEU 104 N 0.41 0.00 0.00 3.11 3.38 -1.79 -2.70 115.31 117.71 1agm h LEU 104 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 1agm h LEU 104 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1agm h LEU 104 CO -0.19 0.00 -0.01 0.61 0.09 0.00 0.00 178.44 178.95 1agm n GLY 105 N -1.37 -1.63 3.68 0.83 0.00 -0.76 -4.40 105.19 101.55 1agm n GLY 105 Ca -0.00 -0.05 -0.47 0.00 0.00 0.00 0.00 46.02 45.50 1agm n GLY 105 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1agm n GLU 106 N -1.97 2.24 0.09 1.61 4.07 -1.02 -1.11 120.64 124.55 1agm n GLU 106 Ca 0.06 0.82 -0.12 0.00 -0.06 0.00 0.00 57.16 57.86 1agm n GLU 106 Cb 0.40 -2.65 -0.06 0.00 -0.06 0.00 0.00 31.44 29.07 1agm n GLU 106 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1agm h PRO 107 N 8.16 -0.29 -4.17 5.31 0.11 -1.89 -3.43 132.00 135.80 1agm h PRO 107 Ca -0.47 0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.51 1agm h PRO 107 Cb 1.26 0.07 -0.14 0.00 0.11 0.00 0.00 31.00 32.30 1agm h PRO 107 CO 0.93 -0.19 -0.49 -1.59 -0.21 0.00 0.00 178.00 176.45 1agm s LYS 108 N -6.13 1.06 0.16 1.05 -2.85 -1.26 -1.45 119.74 110.31 1agm s LYS 108 Ca -0.15 -1.33 -0.01 0.00 -1.00 0.00 0.00 55.97 53.49 1agm s LYS 108 Cb 0.07 0.31 -0.04 0.00 -2.06 0.00 0.00 37.83 36.11 1agm s LYS 108 CO 0.66 -0.35 0.08 -0.06 0.10 0.00 0.00 175.35 175.78 1agm s PHE 109 N -4.02 0.97 0.62 1.78 0.40 0.02 -4.25 117.98 113.51 1agm s PHE 109 Ca 0.22 -1.28 -0.16 0.00 -0.60 0.00 0.00 56.93 55.11 1agm s PHE 109 Cb 0.05 -0.51 -0.02 0.00 0.51 0.00 0.00 43.02 43.05 1agm s PHE 109 CO 0.02 -0.55 1.09 -0.80 0.70 0.00 0.00 175.22 175.67 1agm s ASN 110 N -3.09 5.46 0.24 1.36 0.01 -0.11 -1.29 114.94 117.51 1agm s ASN 110 Ca 0.29 1.92 0.20 0.00 -0.71 0.00 0.00 52.86 54.56 1agm s ASN 110 Cb 0.07 -2.54 0.93 0.00 0.41 0.00 0.00 41.25 40.12 1agm s ASN 110 CO 0.05 -1.39 1.60 1.33 -1.51 0.00 0.00 177.10 177.18 1agm n VAL 111 N -2.19 1.04 0.75 1.60 0.24 -1.26 -1.37 118.33 117.14 1agm n VAL 111 Ca 0.10 0.46 0.10 0.00 -2.04 0.00 0.00 64.34 62.96 1agm n VAL 111 Cb 0.52 -1.41 0.28 0.00 -1.47 0.00 0.00 33.84 31.76 1agm n VAL 111 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1agm n ASP 112 N -2.11 2.47 -0.60 -1.34 5.68 -1.26 -0.51 116.55 118.88 1agm n ASP 112 Ca 0.01 -1.87 -0.07 0.00 -0.50 0.00 0.00 54.79 52.36 1agm n ASP 112 Cb 0.12 -0.20 -0.02 0.00 -1.14 0.00 0.00 41.12 39.88 1agm n ASP 112 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1agm n GLU 113 N 0.85 -0.49 -3.75 0.11 1.02 -0.47 -4.90 120.64 113.00 1agm n GLU 113 Ca 0.17 0.59 -0.26 0.00 -0.02 0.00 0.00 57.16 57.64 1agm n GLU 113 Cb 0.44 -4.40 -0.03 0.00 -0.02 0.00 0.00 31.44 27.43 1agm n GLU 113 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1agm s THR 114 N -2.28 5.23 0.50 2.62 -4.23 -1.25 -4.90 115.64 111.32 1agm s THR 114 Ca 0.00 -0.51 -0.22 0.00 -1.18 0.00 0.00 61.69 59.78 1agm s THR 114 Cb 0.00 -3.76 -0.06 0.00 1.34 0.00 0.00 72.50 70.02 1agm s THR 114 CO 0.00 -0.20 1.21 0.00 -0.54 0.00 0.00 174.62 175.09 1agm s ALA 115 N -1.89 2.89 -0.27 3.99 0.00 -1.26 -0.94 121.76 124.27 1agm s ALA 115 Ca 0.37 1.03 -0.15 0.00 0.00 0.00 0.00 51.96 53.21 1agm s ALA 115 Cb -0.11 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 1agm s ALA 115 CO 0.29 -0.87 0.39 -0.47 0.00 0.00 0.00 175.76 175.10 1agm s TYR 116 N -1.51 3.24 -1.94 0.00 5.04 -1.26 -4.64 117.35 116.29 1agm s TYR 116 Ca 0.67 0.40 0.20 0.00 -2.44 0.00 0.00 57.07 55.90 1agm s TYR 116 Cb -0.31 -2.60 0.03 0.00 0.35 0.00 0.00 41.96 39.43 1agm s TYR 116 CO 0.37 -0.25 1.01 0.25 -1.34 0.00 0.00 175.55 175.60 1agm n THR 117 N 5.13 0.00 -0.86 4.34 -2.24 -1.26 -4.61 114.28 114.79 1agm n THR 117 Ca -0.08 -0.34 -0.09 0.00 -2.27 0.00 0.00 64.05 61.28 1agm n THR 117 Cb 0.51 1.27 0.07 0.00 -2.10 0.00 0.00 70.33 70.07 1agm n THR 117 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1agm n GLY 118 N 1.26 -2.11 3.75 3.38 0.00 -1.26 -4.99 105.19 105.23 1agm n GLY 118 Ca 0.09 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.17 1agm n GLY 118 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1agm s SER 119 N -2.37 7.28 0.16 1.61 0.01 -1.26 -5.03 113.70 114.10 1agm s SER 119 Ca 0.21 2.21 -0.22 0.00 1.31 0.00 0.00 55.95 59.45 1agm s SER 119 Cb -0.02 -2.62 0.07 0.00 0.21 0.00 0.00 66.02 63.66 1agm s SER 119 CO 0.15 -0.15 0.57 0.86 0.41 0.00 0.00 173.24 175.09 1agm s TRP 120 N -0.89 -0.50 -0.83 2.43 -0.11 -1.26 -5.07 118.94 112.72 1agm s TRP 120 Ca 0.46 0.27 -0.25 0.00 1.22 0.00 0.00 56.10 57.80 1agm s TRP 120 Cb -0.31 0.52 0.05 0.00 -1.50 0.00 0.00 33.47 32.23 1agm s TRP 120 CO 0.39 -0.83 1.28 0.20 -4.62 0.00 0.00 176.95 173.36 1agm s GLY 121 N -2.76 1.14 0.09 5.86 0.00 -1.26 -4.93 107.32 105.45 1agm s GLY 121 Ca 0.01 -1.80 0.06 0.00 0.00 0.00 0.00 44.72 42.99 1agm s GLY 121 CO -0.13 2.54 -0.16 1.09 0.00 0.00 0.00 173.10 176.44 1agm s ARG 122 N 5.07 0.94 0.78 2.90 1.70 -1.26 -4.53 118.95 124.54 1agm s ARG 122 Ca 0.36 -1.06 -0.07 0.00 -0.47 0.00 0.00 55.73 54.50 1agm s ARG 122 Cb -0.07 -1.02 0.12 0.00 -0.57 0.00 0.00 34.95 33.41 1agm s ARG 122 CO 0.05 0.23 1.09 -1.25 -1.08 0.00 0.00 175.30 174.33 1agm s PRO 123 N -1.90 1.62 -0.24 3.89 0.04 -1.26 -4.82 135.00 132.32 1agm s PRO 123 Ca 0.02 -0.57 0.01 0.00 0.04 0.00 0.00 61.00 60.50 1agm s PRO 123 Cb -0.09 -2.14 0.06 0.00 0.04 0.00 0.00 34.50 32.37 1agm s PRO 123 CO 0.03 -1.61 -0.04 -0.65 0.04 0.00 0.00 177.00 174.76 1agm s GLN 124 N -5.38 1.58 0.00 4.56 -0.21 -0.27 -1.39 119.66 118.56 1agm s GLN 124 Ca 0.66 -1.03 0.23 0.00 0.02 0.00 0.00 55.36 55.24 1agm s GLN 124 Cb -0.07 -2.59 1.15 0.00 1.00 0.00 0.00 33.01 32.49 1agm s GLN 124 CO 0.47 -0.62 1.76 0.54 -2.12 0.00 0.00 175.29 175.31 1agm n ARG 125 N 4.66 1.27 0.08 2.91 1.74 -1.26 -3.57 116.66 122.49 1agm n ARG 125 Ca -0.11 -0.40 -0.13 0.00 -0.77 0.00 0.00 57.85 56.44 1agm n ARG 125 Cb 0.44 -1.38 -0.06 0.00 -1.02 0.00 0.00 32.46 30.45 1agm n ARG 125 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 1agm h ASP 126 N 0.85 0.47 -0.48 0.55 2.03 -1.89 -3.38 116.42 114.58 1agm h ASP 126 Ca 0.00 -0.40 0.04 0.00 -0.73 0.00 0.00 57.03 55.94 1agm h ASP 126 Cb 0.18 -0.15 -0.06 0.00 -0.83 0.00 0.00 39.33 38.48 1agm h ASP 126 CO 0.00 1.22 -0.33 1.23 -1.03 0.00 0.00 179.24 180.33 1agm h GLY 127 N 1.38 -1.60 0.26 7.15 0.00 -1.91 -0.60 103.07 107.75 1agm h GLY 127 Ca -0.08 0.91 0.15 0.00 0.00 0.00 0.00 47.33 48.31 1agm h GLY 127 CO 0.17 -0.42 0.52 -2.55 0.00 0.00 0.00 176.54 174.26 1agm h PRO 128 N -0.06 0.71 -0.26 4.80 0.11 -1.77 0.13 132.00 135.65 1agm h PRO 128 Ca 0.08 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1agm h PRO 128 Cb 0.26 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1agm h PRO 128 CO -0.48 0.47 0.12 0.00 -0.21 0.00 0.00 178.00 177.90 1agm h ALA 129 N 1.57 0.34 -0.38 -0.75 0.00 -1.52 -1.47 119.26 117.06 1agm h ALA 129 Ca 0.50 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.26 1agm h ALA 129 Cb 0.68 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1agm h ALA 129 CO -0.35 -0.08 0.05 -0.07 0.00 0.00 0.00 179.25 178.81 1agm h LEU 130 N 0.29 0.60 -0.56 0.00 3.38 -0.51 -1.14 115.31 117.37 1agm h LEU 130 Ca 0.09 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1agm h LEU 130 Cb 0.15 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1agm h LEU 130 CO -0.01 0.72 0.25 -0.09 0.09 0.00 0.00 178.44 179.40 1agm h ARG 131 N 0.47 0.82 -0.22 1.13 2.43 -0.74 -2.07 114.38 116.19 1agm h ARG 131 Ca 0.11 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1agm h ARG 131 Cb 0.38 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1agm h ARG 131 CO 0.01 0.68 0.14 0.00 -1.51 0.00 0.00 179.97 179.29 1agm h ALA 132 N 1.09 0.28 -0.91 2.80 0.00 -1.09 -1.66 119.26 119.77 1agm h ALA 132 Ca 0.19 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1agm h ALA 132 Cb 0.14 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1agm h ALA 132 CO -0.02 -0.25 0.58 1.15 0.00 0.00 0.00 179.25 180.71 1agm h THR 133 N 0.29 1.10 -0.41 0.00 2.02 -1.05 0.49 112.91 115.35 1agm h THR 133 Ca 0.08 -0.37 -0.10 0.00 0.77 0.00 0.00 66.41 66.78 1agm h THR 133 Cb -0.03 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.27 1agm h THR 133 CO -0.02 0.20 -0.16 0.00 0.37 0.00 0.00 175.52 175.91 1agm h ALA 134 N 1.40 0.93 -0.06 6.16 0.00 -1.03 -2.89 119.26 123.77 1agm h ALA 134 Ca 0.38 -0.34 -0.21 0.00 0.00 0.00 0.00 54.91 54.74 1agm h ALA 134 Cb 0.10 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1agm h ALA 134 CO -0.15 0.62 -0.80 0.52 0.00 0.00 0.00 179.25 179.44 1agm h MET 135 N 0.69 0.65 -0.85 0.00 2.07 -0.86 -3.20 114.93 113.43 1agm h MET 135 Ca 0.11 -0.62 0.07 0.00 -2.07 0.00 0.00 59.70 57.20 1agm h MET 135 Cb 0.66 0.16 -0.07 0.00 -1.87 0.00 0.00 31.60 30.48 1agm h MET 135 CO 0.05 1.22 0.51 0.82 1.07 0.00 0.00 176.91 180.58 1agm h ILE 136 N 0.30 0.99 -0.69 -1.22 2.04 -0.94 0.11 117.51 118.09 1agm h ILE 136 Ca -0.08 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.49 1agm h ILE 136 Cb 1.45 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 1agm h ILE 136 CO 0.16 0.17 0.44 1.23 0.00 0.00 0.00 178.15 180.15 1agm h GLY 137 N 0.91 0.99 0.97 5.37 0.00 -1.51 0.50 103.07 110.29 1agm h GLY 137 Ca 0.38 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.29 1agm h GLY 137 CO -0.20 0.30 -0.09 -2.75 0.00 0.00 0.00 176.54 173.81 1agm h PHE 138 N 0.88 0.83 -0.78 5.60 3.57 -1.36 -2.82 116.94 122.87 1agm h PHE 138 Ca 0.27 -0.18 0.08 0.00 3.53 0.00 0.00 57.97 61.67 1agm h PHE 138 Cb -0.02 -0.20 -0.07 0.00 2.79 0.00 0.00 35.95 38.45 1agm h PHE 138 CO -0.04 0.88 0.44 0.78 -2.23 0.00 0.00 178.31 178.14 1agm h GLY 139 N 0.55 1.18 0.91 2.40 0.00 -0.35 -1.35 103.07 106.40 1agm h GLY 139 Ca 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1agm h GLY 139 CO 0.04 0.15 -0.10 1.46 0.00 0.00 0.00 176.54 178.09 1agm h GLN 140 N 0.77 -0.27 -0.42 4.80 4.20 -0.76 -1.24 115.11 122.19 1agm h GLN 140 Ca 0.36 0.02 0.08 0.00 0.06 0.00 0.00 58.65 59.17 1agm h GLN 140 Cb 0.28 0.06 -0.08 0.00 0.30 0.00 0.00 27.48 28.04 1agm h GLN 140 CO -0.22 -0.11 -0.11 2.35 -0.67 0.00 0.00 178.83 180.07 1agm h TRP 141 N -0.37 -0.23 -0.77 2.96 7.01 -1.23 -0.43 115.95 122.89 1agm h TRP 141 Ca -0.03 0.04 0.08 0.00 2.11 0.00 0.00 58.89 61.09 1agm h TRP 141 Cb 0.28 0.17 -0.07 0.00 -2.10 0.00 0.00 29.16 27.44 1agm h TRP 141 CO -0.04 -0.18 0.43 -0.07 -2.79 0.00 0.00 178.44 175.79 1agm h LEU 142 N -0.00 0.61 -0.23 0.65 3.38 -1.02 -0.57 115.31 118.13 1agm h LEU 142 Ca 0.20 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1agm h LEU 142 Cb 0.31 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1agm h LEU 142 CO -0.44 0.36 0.10 -0.07 0.09 0.00 0.00 178.44 178.48 1agm h LEU 143 N 0.74 0.31 -1.53 1.67 3.38 -0.47 0.24 115.31 119.64 1agm h LEU 143 Ca 0.36 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1agm h LEU 143 Cb 0.31 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1agm h LEU 143 CO -0.23 0.37 -0.09 0.44 0.09 0.00 0.00 178.44 179.02 1agm h ASP 144 N 0.22 0.17 -0.62 -0.43 3.32 -0.25 -3.01 116.42 115.83 1agm h ASP 144 Ca 0.08 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1agm h ASP 144 Cb 0.15 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1agm h ASP 144 CO -0.01 0.29 0.00 0.59 -1.72 0.00 0.00 179.24 178.40 1agm n ASN 145 N -4.33 4.08 -0.59 6.45 3.02 -0.30 -4.96 115.26 118.62 1agm n ASN 145 Ca -0.01 -2.26 -0.03 0.00 -0.03 0.00 0.00 54.58 52.25 1agm n ASN 145 Cb 0.22 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 1agm n ASN 145 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1agm n GLY 146 N 1.25 0.41 2.44 7.41 0.00 -1.12 -4.97 105.19 110.61 1agm n GLY 146 Ca 0.23 -0.67 -0.25 0.00 0.00 0.00 0.00 46.02 45.32 1agm n GLY 146 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1agm n TYR 147 N -3.60 3.20 -0.34 1.61 4.01 0.83 -4.86 117.16 118.00 1agm n TYR 147 Ca -0.02 -2.98 0.14 0.00 -0.16 0.00 0.00 57.90 54.87 1agm n TYR 147 Cb 0.52 -0.13 0.33 0.00 -0.31 0.00 0.00 39.34 39.75 1agm n TYR 147 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1agm h THR 148 N 2.58 0.63 -0.43 -0.72 2.02 -1.85 -2.14 112.91 113.00 1agm h THR 148 Ca 0.28 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.25 1agm h THR 148 Cb 1.01 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1agm h THR 148 CO 0.82 0.12 0.28 0.28 0.37 0.00 0.00 175.52 177.38 1agm h SER 149 N 0.65 0.47 -0.82 4.18 0.02 -1.93 0.52 113.55 116.65 1agm h SER 149 Ca 0.58 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.48 1agm h SER 149 Cb 0.98 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.37 1agm h SER 149 CO -0.42 0.34 0.35 0.00 -1.14 0.00 0.00 176.83 175.95 1agm h ALA 150 N 1.17 1.06 -0.25 3.77 0.00 -1.80 -0.28 119.26 122.93 1agm h ALA 150 Ca 0.16 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1agm h ALA 150 Cb -0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1agm h ALA 150 CO -0.04 0.67 -0.02 0.00 0.00 0.00 0.00 179.25 179.85 1agm h ALA 151 N 1.19 0.34 -0.02 0.00 0.00 -1.21 -1.98 119.26 117.57 1agm h ALA 151 Ca 0.27 -0.24 -0.25 0.00 0.00 0.00 0.00 54.91 54.70 1agm h ALA 151 Cb 0.19 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1agm h ALA 151 CO -0.03 0.09 -0.97 1.15 0.00 0.00 0.00 179.25 179.50 1agm h THR 152 N 0.21 1.32 0.00 0.00 2.02 -0.81 -0.05 112.91 115.60 1agm h THR 152 Ca 0.07 -2.26 -0.23 0.00 0.77 0.00 0.00 66.41 64.76 1agm h THR 152 Cb 0.45 2.32 -0.04 0.00 -1.74 0.00 0.00 68.15 69.15 1agm h THR 152 CO 0.02 0.69 -2.19 -0.62 0.37 0.00 0.00 175.52 173.79 1agm n GLU 153 N -3.83 0.68 -0.01 6.66 1.02 -0.12 -4.40 120.64 120.63 1agm n GLU 153 Ca -0.09 -0.06 -0.01 0.00 -0.02 0.00 0.00 57.16 56.98 1agm n GLU 153 Cb 0.84 -1.54 -0.00 0.00 -0.02 0.00 0.00 31.44 30.72 1agm n GLU 153 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1agm n ILE 154 N -2.59 0.21 0.47 -3.67 5.41 -0.78 -4.65 119.36 113.76 1agm n ILE 154 Ca -0.22 0.38 -0.20 0.00 1.00 0.00 0.00 62.75 63.71 1agm n ILE 154 Cb 0.94 -1.53 -0.10 0.00 -0.71 0.00 0.00 39.64 38.24 1agm n ILE 154 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1agm h VAL 155 N -0.12 0.04 -0.37 1.39 2.07 -1.46 -3.03 116.25 114.77 1agm h VAL 155 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1agm h VAL 155 Cb 0.12 0.04 -0.08 0.00 -1.52 0.00 0.00 31.29 29.85 1agm h VAL 155 CO 0.00 0.00 -0.53 -0.25 0.02 0.00 0.00 177.57 176.81 1agm h TRP 156 N -1.24 -1.59 -0.99 1.57 -0.00 -1.21 -0.71 115.95 111.78 1agm h TRP 156 Ca -0.12 0.08 0.21 0.00 -0.00 0.00 0.00 58.89 59.06 1agm h TRP 156 Cb 0.97 0.74 -0.10 0.00 -0.00 0.00 0.00 29.16 30.78 1agm h TRP 156 CO -0.06 -0.49 0.62 -1.35 -0.00 0.00 0.00 178.44 177.16 1agm h PRO 157 N -0.41 0.59 -0.12 2.65 0.11 -1.76 0.24 132.00 133.30 1agm h PRO 157 Ca 0.08 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.10 1agm h PRO 157 Cb 0.61 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 1agm h PRO 157 CO -0.57 0.39 -0.17 -0.07 -0.21 0.00 0.00 178.00 177.38 1agm h LEU 158 N 0.61 0.35 -0.43 2.35 3.38 -1.19 -3.05 115.31 117.32 1agm h LEU 158 Ca 0.56 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1agm h LEU 158 Cb 1.08 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1agm h LEU 158 CO -0.32 0.80 0.25 0.58 0.09 0.00 0.00 178.44 179.84 1agm h VAL 159 N -0.10 1.15 -0.87 1.22 2.07 -0.14 -2.59 116.25 117.00 1agm h VAL 159 Ca 0.01 -0.35 0.19 0.00 0.82 0.00 0.00 66.70 67.37 1agm h VAL 159 Cb 0.72 0.60 -0.11 0.00 -1.52 0.00 0.00 31.29 30.98 1agm h VAL 159 CO 0.04 0.15 0.39 -0.09 0.02 0.00 0.00 177.57 178.08 1agm h ARG 160 N 0.57 0.45 0.05 1.57 2.43 -0.60 0.29 114.38 119.14 1agm h ARG 160 Ca 0.15 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1agm h ARG 160 Cb 0.02 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1agm h ARG 160 CO -0.03 0.30 -0.03 -0.91 -1.51 0.00 0.00 179.97 177.79 1agm h ASN 161 N 0.46 -0.06 -0.49 -3.80 2.35 -1.35 -1.70 115.58 110.99 1agm h ASN 161 Ca 0.52 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.22 1agm h ASN 161 Cb 0.91 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.28 1agm h ASN 161 CO -0.47 -0.04 0.11 0.44 -1.65 0.00 0.00 177.43 175.81 1agm h ASP 162 N -0.07 0.75 -0.89 5.81 3.32 -1.19 -2.34 116.42 121.82 1agm h ASP 162 Ca -0.01 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.78 1agm h ASP 162 Cb 0.05 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 1agm h ASP 162 CO 0.01 0.80 0.48 -0.07 -1.72 0.00 0.00 179.24 178.74 1agm h LEU 163 N 0.67 1.12 -0.97 1.55 3.38 -0.38 -2.33 115.31 118.35 1agm h LEU 163 Ca 0.15 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1agm h LEU 163 Cb 0.35 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1agm h LEU 163 CO 0.00 0.90 0.50 0.28 0.09 0.00 0.00 178.44 180.22 1agm h SER 164 N 1.25 1.09 -0.07 -0.43 0.02 -1.05 -1.57 113.55 112.79 1agm h SER 164 Ca 0.31 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1agm h SER 164 Cb 0.03 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.29 1agm h SER 164 CO -0.05 0.86 0.01 0.22 -1.14 0.00 0.00 176.83 176.73 1agm h TYR 165 N 1.24 0.13 -0.06 3.45 5.03 -0.98 -1.91 116.97 123.88 1agm h TYR 165 Ca 0.32 -0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.63 1agm h TYR 165 Cb -0.00 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.22 1agm h TYR 165 CO 0.01 0.34 -0.07 0.28 -1.32 0.00 0.00 178.16 177.40 1agm h VAL 166 N -0.12 0.81 -0.13 1.81 2.07 -1.15 -1.04 116.25 118.50 1agm h VAL 166 Ca 0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1agm h VAL 166 Cb 0.28 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1agm h VAL 166 CO 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 177.57 177.58 1agm h ALA 167 N 0.96 1.74 0.21 1.67 0.00 -1.32 -0.46 119.26 122.06 1agm h ALA 167 Ca 0.05 -0.10 -0.28 0.00 0.00 0.00 0.00 54.91 54.58 1agm h ALA 167 Cb 0.16 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 17.92 1agm h ALA 167 CO -0.11 0.20 -1.24 0.37 0.00 0.00 0.00 179.25 178.47 1agm h GLN 168 N 0.18 0.45 -0.14 0.00 4.15 -0.88 -2.67 115.11 116.20 1agm h GLN 168 Ca 0.04 -0.76 0.00 0.00 0.77 0.00 0.00 58.65 58.70 1agm h GLN 168 Cb 0.15 0.28 0.00 0.00 0.21 0.00 0.00 27.48 28.13 1agm h GLN 168 CO 0.00 1.37 0.00 0.66 -1.93 0.00 0.00 178.83 178.93 1agm n TYR 169 N -3.87 0.18 -0.34 3.99 4.01 -0.44 -4.66 117.16 116.03 1agm n TYR 169 Ca -0.16 -0.37 0.19 0.00 -0.16 0.00 0.00 57.90 57.40 1agm n TYR 169 Cb 1.00 -0.03 0.41 0.00 -0.31 0.00 0.00 39.34 40.41 1agm n TYR 169 CO 0.00 0.00 0.00 0.11 -0.46 0.00 0.00 176.86 176.51 1agm h TRP 170 N 1.07 0.98 -0.10 -0.72 5.08 -1.29 -1.59 115.95 119.38 1agm h TRP 170 Ca 0.00 0.04 -0.03 0.00 1.08 0.00 0.00 58.89 59.97 1agm h TRP 170 Cb 0.52 -0.28 -0.02 0.00 -3.00 0.00 0.00 29.16 26.39 1agm h TRP 170 CO 0.09 0.03 0.04 -1.71 -1.28 0.00 0.00 178.44 175.61 1agm n ASN 171 N -4.89 2.33 -4.35 0.11 4.05 -1.26 -4.82 115.26 106.42 1agm n ASN 171 Ca 0.28 -2.17 -0.27 0.00 0.45 0.00 0.00 54.58 52.87 1agm n ASN 171 Cb 0.79 -0.53 -0.13 0.00 1.23 0.00 0.00 39.78 41.14 1agm n ASN 171 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 1agm s GLN 172 N -0.86 1.30 1.05 1.20 -1.52 -0.60 -5.00 119.66 115.24 1agm s GLN 172 Ca 0.07 -1.29 -0.13 0.00 -1.95 0.00 0.00 55.36 52.07 1agm s GLN 172 Cb 0.06 -1.70 0.22 0.00 -0.22 0.00 0.00 33.01 31.36 1agm s GLN 172 CO 0.02 0.40 1.08 0.95 -0.25 0.00 0.00 175.29 177.49 1agm s THR 173 N -1.14 1.98 -0.42 -0.19 -4.23 -1.26 -4.93 115.64 105.45 1agm s THR 173 Ca 0.12 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.63 1agm s THR 173 Cb -0.10 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.33 1agm s THR 173 CO 0.06 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 1agm n GLY 174 N -0.73 -1.05 3.91 3.99 0.00 -0.31 -4.92 105.19 106.08 1agm n GLY 174 Ca 0.05 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 1agm n GLY 174 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1agm s TYR 175 N -3.00 3.48 1.06 1.61 1.51 -0.49 0.44 117.35 121.96 1agm s TYR 175 Ca 0.00 0.49 -0.17 0.00 -1.01 0.00 0.00 57.07 56.37 1agm s TYR 175 Cb 0.00 -1.96 0.24 0.00 -0.11 0.00 0.00 41.96 40.13 1agm s TYR 175 CO 0.00 0.41 1.25 0.16 -1.11 0.00 0.00 175.55 176.26 1agm s ASP 176 N -2.70 2.22 0.63 2.29 -4.77 -0.88 -4.40 116.67 109.06 1agm s ASP 176 Ca 0.40 0.37 0.40 0.00 -3.30 0.00 0.00 52.55 50.42 1agm s ASP 176 Cb -0.12 -0.46 2.09 0.00 -1.09 0.00 0.00 42.92 43.35 1agm s ASP 176 CO 0.26 -3.29 2.26 0.17 0.70 0.00 0.00 175.17 175.27 1agm h LEU 177 N -2.02 0.00 -0.88 2.11 -0.00 -1.99 0.40 115.31 112.93 1agm h LEU 177 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.44 1agm h LEU 177 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.91 1agm h LEU 177 CO 0.35 0.01 -0.01 0.79 -0.00 0.00 0.00 178.44 179.58 1agm n TRP 178 N -3.19 0.00 -2.74 0.17 5.03 -1.26 -4.94 117.44 110.51 1agm n TRP 178 Ca -0.02 0.00 -0.19 0.00 3.03 0.00 0.00 57.50 60.32 1agm n TRP 178 Cb 0.13 -0.01 0.02 0.00 -1.03 0.00 0.00 31.31 30.43 1agm n TRP 178 CO 0.00 0.00 0.00 0.39 -0.03 0.00 0.00 177.69 178.05 1agm n GLU 179 N 0.06 -3.38 0.00 -0.99 1.02 0.13 -4.88 120.64 112.60 1agm n GLU 179 Ca 0.19 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 58.13 1agm n GLU 179 Cb 0.34 -5.35 0.00 0.00 -0.02 0.00 0.00 31.44 26.41 1agm n GLU 179 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1agm n GLU 180 N -3.30 2.49 -3.93 3.49 1.02 -1.26 -4.57 120.64 114.58 1agm n GLU 180 Ca -0.13 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.65 1agm n GLU 180 Cb 0.62 -0.71 -0.12 0.00 -0.02 0.00 0.00 31.44 31.22 1agm n GLU 180 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1agm s VAL 181 N -1.15 4.34 -0.58 2.62 1.01 -1.26 -4.97 120.40 120.42 1agm s VAL 181 Ca 0.00 -0.17 -0.22 0.00 0.00 0.00 0.00 61.98 61.59 1agm s VAL 181 Cb 0.00 -2.99 0.06 0.00 0.00 0.00 0.00 36.38 33.45 1agm s VAL 181 CO 0.00 0.40 0.83 0.21 0.00 0.00 0.00 175.10 176.54 1agm s ASN 182 N 1.09 6.24 0.00 3.32 3.04 -1.26 -2.07 114.94 125.30 1agm s ASN 182 Ca 0.04 -0.83 0.00 0.00 0.04 0.00 0.00 52.86 52.10 1agm s ASN 182 Cb -0.14 -2.37 0.00 0.00 -1.54 0.00 0.00 41.25 37.19 1agm s ASN 182 CO 0.03 -1.18 0.00 0.61 -3.04 0.00 0.00 177.10 173.51 1agm n GLY 183 N 5.22 1.29 2.93 1.21 0.00 0.17 -4.84 105.19 111.17 1agm n GLY 183 Ca -0.04 0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1agm n GLY 183 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1agm s SER 184 N 2.00 1.90 -0.05 1.61 0.15 -1.19 -1.16 113.70 116.96 1agm s SER 184 Ca 0.00 -0.27 0.06 0.00 0.70 0.00 0.00 55.95 56.44 1agm s SER 184 Cb 0.00 -0.78 -0.01 0.00 -1.71 0.00 0.00 66.02 63.52 1agm s SER 184 CO 0.00 -0.07 -0.24 -0.55 1.20 0.00 0.00 173.24 173.58 1agm s SER 185 N 1.32 3.20 0.10 5.45 0.15 -1.26 -0.80 113.70 121.86 1agm s SER 185 Ca -0.03 -0.46 -0.25 0.00 0.70 0.00 0.00 55.95 55.91 1agm s SER 185 Cb -0.14 -0.76 -0.11 0.00 -1.71 0.00 0.00 66.02 63.30 1agm s SER 185 CO -0.04 0.27 1.69 0.15 1.20 0.00 0.00 173.24 176.51 1agm h PHE 186 N 5.89 -0.32 -0.41 3.44 3.57 -1.07 -1.88 116.94 126.16 1agm h PHE 186 Ca -0.35 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.23 1agm h PHE 186 Cb 1.16 0.13 -0.09 0.00 2.79 0.00 0.00 35.95 39.94 1agm h PHE 186 CO 0.43 -0.19 -0.27 0.35 -2.23 0.00 0.00 178.31 176.40 1agm h PHE 187 N -0.25 -0.72 -0.07 0.41 3.04 -1.80 0.14 116.94 117.69 1agm h PHE 187 Ca 0.02 0.05 0.03 0.00 3.98 0.00 0.00 57.97 62.05 1agm h PHE 187 Cb 0.26 0.38 -0.04 0.00 2.56 0.00 0.00 35.95 39.11 1agm h PHE 187 CO -0.14 -0.34 -0.16 1.15 -2.02 0.00 0.00 178.31 176.80 1agm h THR 188 N -0.20 0.60 -0.32 4.41 2.02 -1.86 -1.10 112.91 116.46 1agm h THR 188 Ca 0.19 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.38 1agm h THR 188 Cb 0.50 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1agm h THR 188 CO -0.52 0.00 0.19 0.40 0.37 0.00 0.00 175.52 175.96 1agm h ILE 189 N -0.23 1.04 0.06 3.11 1.08 -0.83 -0.85 117.51 120.88 1agm h ILE 189 Ca 0.07 -0.13 0.01 0.00 -0.39 0.00 0.00 64.86 64.42 1agm h ILE 189 Cb 0.33 0.62 -0.01 0.00 -3.07 0.00 0.00 36.82 34.69 1agm h ILE 189 CO -0.20 0.07 -0.07 0.00 -0.69 0.00 0.00 178.15 177.26 1agm h ALA 190 N 1.14 -0.13 0.00 1.87 0.00 -0.49 -0.76 119.26 120.90 1agm h ALA 190 Ca 0.13 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1agm h ALA 190 Cb -0.00 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1agm h ALA 190 CO -0.06 -0.59 -0.38 -0.39 0.00 0.00 0.00 179.25 177.83 1agm h VAL 191 N -0.16 1.12 -0.28 0.00 -1.51 -1.05 -2.52 116.25 111.85 1agm h VAL 191 Ca 0.01 -1.38 -0.09 0.00 -1.23 0.00 0.00 66.70 64.01 1agm h VAL 191 Cb 0.16 1.78 -0.01 0.00 -2.13 0.00 0.00 31.29 31.09 1agm h VAL 191 CO -0.04 0.37 -0.19 1.56 -1.23 0.00 0.00 177.57 178.05 1agm h GLN 192 N 0.00 0.62 -0.43 5.19 4.20 -0.84 -2.18 115.11 121.68 1agm h GLN 192 Ca -0.00 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.41 1agm h GLN 192 Cb 0.75 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 1agm h GLN 192 CO 0.05 0.88 0.27 1.25 -0.67 0.00 0.00 178.83 180.61 1agm h HIS 193 N 0.36 0.55 0.02 2.96 2.76 -0.98 -2.44 115.15 118.36 1agm h HIS 193 Ca 0.06 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.25 1agm h HIS 193 Cb 0.72 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.48 1agm h HIS 193 CO 0.07 0.37 -0.11 -0.09 -1.30 0.00 0.00 177.93 176.86 1agm h ARG 194 N 0.57 -0.19 -0.72 5.26 2.43 -1.40 -2.59 114.38 117.74 1agm h ARG 194 Ca 0.15 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.45 1agm h ARG 194 Cb -0.04 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.47 1agm h ARG 194 CO -0.03 -0.12 0.32 0.00 -1.51 0.00 0.00 179.97 178.63 1agm h ALA 195 N 0.76 1.00 -0.53 2.80 0.00 -1.19 -0.73 119.26 121.38 1agm h ALA 195 Ca 0.04 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1agm h ALA 195 Cb 0.23 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1agm h ALA 195 CO -0.10 -0.13 0.06 -0.07 0.00 0.00 0.00 179.25 179.01 1agm h LEU 196 N 0.51 0.86 0.03 0.00 3.38 -1.31 0.26 115.31 119.04 1agm h LEU 196 Ca 0.38 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1agm h LEU 196 Cb 0.49 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1agm h LEU 196 CO -0.33 0.92 -0.01 0.58 0.09 0.00 0.00 178.44 179.68 1agm h VAL 197 N 0.77 1.17 0.00 1.22 2.07 -0.96 -0.86 116.25 119.67 1agm h VAL 197 Ca 0.16 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 1agm h VAL 197 Cb 0.44 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1agm h VAL 197 CO 0.01 0.16 -0.25 1.05 0.02 0.00 0.00 177.57 178.57 1agm h GLU 198 N -0.31 0.00 -0.65 1.57 4.11 -1.11 -2.71 114.58 115.48 1agm h GLU 198 Ca -0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.34 1agm h GLU 198 Cb 0.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1agm h GLU 198 CO 0.01 0.25 0.07 0.78 0.07 0.00 0.00 179.01 180.18 1agm h GLY 199 N 2.46 1.20 0.87 1.06 0.00 -0.33 -0.64 103.07 107.68 1agm h GLY 199 Ca -0.00 -0.83 -0.05 0.00 0.00 0.00 0.00 47.33 46.45 1agm h GLY 199 CO 0.03 0.76 -0.02 0.23 0.00 0.00 0.00 176.54 177.55 1agm h SER 200 N 1.03 0.51 -0.71 0.19 0.87 -0.92 -0.02 113.55 114.49 1agm h SER 200 Ca 0.19 -0.33 -0.05 0.00 -1.23 0.00 0.00 61.79 60.38 1agm h SER 200 Cb 0.49 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.28 1agm h SER 200 CO 0.02 0.71 0.26 0.00 -0.53 0.00 0.00 176.83 177.30 1agm h ALA 201 N 0.81 0.92 -0.36 6.23 0.00 -1.34 -2.12 119.26 123.40 1agm h ALA 201 Ca 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1agm h ALA 201 Cb 0.46 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1agm h ALA 201 CO 0.02 0.56 0.14 0.35 0.00 0.00 0.00 179.25 180.32 1agm h PHE 202 N 1.02 0.54 -0.48 0.00 3.57 -0.99 -1.08 116.94 119.52 1agm h PHE 202 Ca 0.23 -0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.78 1agm h PHE 202 Cb 0.24 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 38.74 1agm h PHE 202 CO 0.02 0.50 0.04 0.00 -2.23 0.00 0.00 178.31 176.64 1agm h ALA 203 N 0.99 0.49 -0.65 2.41 0.00 -0.77 -0.94 119.26 120.78 1agm h ALA 203 Ca 0.12 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1agm h ALA 203 Cb 0.18 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1agm h ALA 203 CO -0.01 -0.36 0.22 1.15 0.00 0.00 0.00 179.25 180.25 1agm h THR 204 N 0.16 1.25 -0.80 0.00 2.02 -1.17 -0.06 112.91 114.30 1agm h THR 204 Ca 0.24 -0.83 0.08 0.00 0.77 0.00 0.00 66.41 66.67 1agm h THR 204 Cb 0.34 0.56 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 1agm h THR 204 CO -0.36 0.32 0.52 0.00 0.37 0.00 0.00 175.52 176.37 1agm h ALA 205 N 1.09 1.67 -0.01 6.16 0.00 0.15 -1.77 119.26 126.55 1agm h ALA 205 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1agm h ALA 205 Cb 0.27 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1agm h ALA 205 CO -0.01 0.19 -0.12 1.33 0.00 0.00 0.00 179.25 180.64 1agm n VAL 206 N -4.49 0.00 -0.99 0.00 0.24 -0.91 -4.92 118.33 107.25 1agm n VAL 206 Ca 0.13 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 1agm n VAL 206 Cb 0.26 0.08 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 1agm n VAL 206 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1agm n GLY 207 N 1.26 0.83 0.00 7.63 0.00 -0.67 -4.97 105.19 109.27 1agm n GLY 207 Ca 0.15 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1agm n GLY 207 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1agm n SER 208 N 1.25 1.15 -3.67 1.61 2.88 -0.06 -5.02 113.62 111.77 1agm n SER 208 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1agm n SER 208 Cb 0.18 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.61 1agm n SER 208 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1agm s SER 209 N 1.00 -0.32 -0.42 -3.46 1.04 -1.26 -3.82 113.70 106.46 1agm s SER 209 Ca 0.00 -0.37 0.07 0.00 0.48 0.00 0.00 55.95 56.13 1agm s SER 209 Cb 0.00 0.58 0.22 0.00 0.10 0.00 0.00 66.02 66.92 1agm s SER 209 CO 0.00 -1.03 0.48 0.00 0.98 0.00 0.00 173.24 173.67 1agm h SER 211 N 4.55 1.01 0.76 0.00 4.64 -1.99 -0.71 113.55 121.81 1agm h SER 211 Ca 0.14 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.41 1agm h SER 211 Cb 0.87 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 1agm h SER 211 CO 0.47 0.66 -0.27 4.11 -0.87 0.00 0.00 176.83 180.93 1agm h TRP 212 N 1.16 0.00 -0.12 4.77 0.09 -1.93 -2.29 115.95 117.62 1agm h TRP 212 Ca 0.41 0.00 -0.03 0.00 0.09 0.00 0.00 58.89 59.36 1agm h TRP 212 Cb 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 29.37 1agm h TRP 212 CO -0.00 0.27 -0.04 0.00 0.09 0.00 0.00 178.44 178.76 1agm h ASP 214 N -0.08 0.79 0.42 0.00 3.32 -1.05 -1.94 116.42 117.87 1agm h ASP 214 Ca 0.03 -0.19 -0.20 0.00 0.02 0.00 0.00 57.03 56.69 1agm h ASP 214 Cb 0.47 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1agm h ASP 214 CO 0.01 0.77 -0.85 0.77 -1.72 0.00 0.00 179.24 178.22 1agm h SER 215 N 0.77 0.40 0.55 6.45 4.64 -1.51 -3.38 113.55 121.46 1agm h SER 215 Ca 0.18 -0.30 -0.29 0.00 -0.47 0.00 0.00 61.79 60.91 1agm h SER 215 Cb 0.25 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 1agm h SER 215 CO -0.01 1.08 -1.50 1.56 -0.87 0.00 0.00 176.83 177.09 1agm h GLN 216 N 0.19 0.14 -0.31 4.77 1.08 -1.47 -3.39 115.11 116.13 1agm h GLN 216 Ca -0.05 -0.25 0.07 0.00 -1.45 0.00 0.00 58.65 56.97 1agm h GLN 216 Cb 1.46 0.09 -0.07 0.00 -0.05 0.00 0.00 27.48 28.91 1agm h GLN 216 CO 0.14 0.95 -0.19 0.00 -0.95 0.00 0.00 178.83 178.77 1agm h ALA 217 N 0.69 0.02 -0.87 3.87 0.00 -1.52 -0.86 119.26 120.58 1agm h ALA 217 Ca -0.22 0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.87 1agm h ALA 217 Cb 1.97 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 20.14 1agm h ALA 217 CO 0.13 -0.59 0.56 -1.35 0.00 0.00 0.00 179.25 178.00 1agm h PRO 218 N -0.16 0.90 -0.18 0.00 0.11 -1.78 -1.23 132.00 129.67 1agm h PRO 218 Ca 0.16 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.06 1agm h PRO 218 Cb 0.41 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 1agm h PRO 218 CO -0.41 0.60 -0.54 1.96 -0.21 0.00 0.00 178.00 179.40 1agm h GLN 219 N 0.93 0.52 -0.36 1.05 1.08 -1.60 -1.12 115.11 115.62 1agm h GLN 219 Ca 0.38 -0.32 -0.06 0.00 -1.45 0.00 0.00 58.65 57.20 1agm h GLN 219 Cb 0.28 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1agm h GLN 219 CO -0.15 0.93 0.00 0.82 -0.95 0.00 0.00 178.83 179.48 1agm h ILE 220 N 0.40 1.26 -0.38 2.54 2.04 -0.48 -2.29 117.51 120.60 1agm h ILE 220 Ca 0.01 -0.98 0.03 0.00 1.00 0.00 0.00 64.86 64.92 1agm h ILE 220 Cb 1.07 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 1agm h ILE 220 CO 0.10 0.33 0.17 0.25 0.00 0.00 0.00 178.15 179.00 1agm h LEU 221 N 0.45 0.24 -0.19 1.44 5.85 -1.10 0.22 115.31 122.22 1agm h LEU 221 Ca 0.10 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.90 1agm h LEU 221 Cb 0.46 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 1agm h LEU 221 CO 0.02 0.18 -0.24 0.00 -0.34 0.00 0.00 178.44 178.05 1agm h TYR 223 N -0.28 0.72 -1.00 0.00 3.20 -1.09 -2.89 116.97 115.63 1agm h TYR 223 Ca 0.12 0.02 0.27 0.00 3.14 0.00 0.00 58.73 62.28 1agm h TYR 223 Cb 0.46 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.43 1agm h TYR 223 CO -0.37 0.44 0.70 1.25 -1.64 0.00 0.00 178.16 178.53 1agm h LEU 224 N 0.77 0.15 -1.82 2.82 5.85 -0.25 -1.45 115.31 121.38 1agm h LEU 224 Ca 0.23 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1agm h LEU 224 Cb -0.05 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 1agm h LEU 224 CO -0.07 0.04 -0.02 1.56 -0.34 0.00 0.00 178.44 179.62 1agm h GLN 225 N 0.14 0.09 0.00 1.25 1.08 -1.44 -2.42 115.11 113.80 1agm h GLN 225 Ca 0.50 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.69 1agm h GLN 225 Cb 1.74 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 29.15 1agm h GLN 225 CO -0.09 0.12 0.00 0.77 -0.95 0.00 0.00 178.83 178.68 1agm h SER 226 N 0.09 0.00 1.61 1.46 0.02 -1.42 -2.58 113.55 112.74 1agm h SER 226 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1agm h SER 226 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1agm h SER 226 CO 0.00 0.00 0.00 -0.26 -1.14 0.00 0.00 176.83 175.43 1agm h PHE 227 N 0.00 0.00 -3.17 3.45 -1.00 -1.61 -3.44 116.94 111.17 1agm h PHE 227 Ca 0.00 0.00 -0.56 0.00 2.81 0.00 0.00 57.97 60.22 1agm h PHE 227 Cb 0.17 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.69 1agm h PHE 227 CO 0.00 0.00 0.65 -0.46 -1.61 0.00 0.00 178.31 176.89 1agm s TRP 228 N -3.21 3.38 -1.01 -0.55 -0.11 -0.97 0.38 118.94 116.85 1agm s TRP 228 Ca 0.08 1.45 0.22 0.00 1.22 0.00 0.00 56.10 59.07 1agm s TRP 228 Cb 0.09 -3.28 -0.01 0.00 -1.50 0.00 0.00 33.47 28.78 1agm s TRP 228 CO 0.61 -0.62 1.06 0.25 -4.62 0.00 0.00 176.95 173.63 1agm n THR 229 N 4.69 0.00 0.00 5.86 -2.24 -0.43 -4.93 114.28 117.24 1agm n THR 229 Ca 0.10 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1agm n THR 229 Cb 0.48 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 1agm n THR 229 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1agm n GLY 230 N 1.50 2.06 0.00 3.38 0.00 -1.26 -4.85 105.19 106.01 1agm n GLY 230 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1agm n GLY 230 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1agm n SER 231 N 0.00 1.77 -3.52 1.61 3.41 -1.26 -5.08 113.62 110.56 1agm n SER 231 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 1agm n SER 231 Cb 0.00 0.30 -0.02 0.00 -0.26 0.00 0.00 64.21 64.23 1agm n SER 231 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1agm s TYR 232 N -0.90 0.26 -0.23 7.33 1.13 -1.26 -4.25 117.35 119.42 1agm s TYR 232 Ca 0.00 -0.72 -0.18 0.00 -1.41 0.00 0.00 57.07 54.76 1agm s TYR 232 Cb 0.00 0.48 -0.03 0.00 -1.10 0.00 0.00 41.96 41.31 1agm s TYR 232 CO 0.00 -1.25 0.53 0.42 -2.51 0.00 0.00 175.55 172.73 1agm s ILE 233 N -3.33 5.08 0.01 -3.49 1.01 -1.26 -1.31 121.20 117.91 1agm s ILE 233 Ca 0.19 0.94 -0.30 0.00 0.00 0.00 0.00 60.65 61.47 1agm s ILE 233 Cb -0.03 -3.84 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 1agm s ILE 233 CO 0.11 0.12 1.37 -0.22 0.00 0.00 0.00 174.94 176.32 1agm s LEU 234 N 2.02 4.32 0.11 2.97 2.96 0.16 -4.64 118.68 126.58 1agm s LEU 234 Ca 0.23 2.09 -0.15 0.00 -0.22 0.00 0.00 54.13 56.08 1agm s LEU 234 Cb -0.15 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 1agm s LEU 234 CO 0.09 -0.69 1.52 0.00 -1.32 0.00 0.00 176.35 175.95 1agm h ALA 235 N 7.67 0.50 -2.78 5.97 0.00 -1.39 -3.41 119.26 125.82 1agm h ALA 235 Ca -0.38 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.09 1agm h ALA 235 Cb 1.18 -0.13 -0.22 0.00 0.00 0.00 0.00 17.79 18.62 1agm h ALA 235 CO 0.89 0.35 -0.37 -0.80 0.00 0.00 0.00 179.25 179.32 1agm s ASN 236 N -6.30 -0.17 0.10 0.00 0.01 -1.26 -0.58 114.94 106.74 1agm s ASN 236 Ca -0.13 0.19 -0.10 0.00 -0.71 0.00 0.00 52.86 52.11 1agm s ASN 236 Cb 0.09 0.38 -0.06 0.00 0.41 0.00 0.00 41.25 42.07 1agm s ASN 236 CO 0.80 -0.29 0.44 -0.36 -1.51 0.00 0.00 177.10 176.18 1agm s PHE 237 N -0.78 3.57 0.00 2.20 0.08 0.01 -4.20 117.98 118.87 1agm s PHE 237 Ca -0.09 0.84 0.00 0.00 0.12 0.00 0.00 56.93 57.80 1agm s PHE 237 Cb -0.05 -2.20 0.00 0.00 -0.57 0.00 0.00 43.02 40.20 1agm s PHE 237 CO 0.02 0.48 0.00 -0.25 -0.10 0.00 0.00 175.22 175.38 1agm n ASP 238 N 0.80 -1.57 -4.14 1.36 8.00 -1.26 -3.14 116.55 116.60 1agm n ASP 238 Ca -0.07 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.25 1agm n ASP 238 Cb 0.52 -0.45 -0.13 0.00 -0.02 0.00 0.00 41.12 41.04 1agm n ASP 238 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1agm s SER 239 N -2.90 1.54 0.00 -2.24 0.15 -1.26 -4.82 113.70 104.17 1agm s SER 239 Ca 0.00 -0.52 0.26 0.00 0.70 0.00 0.00 55.95 56.39 1agm s SER 239 Cb 0.00 -0.07 0.56 0.00 -1.71 0.00 0.00 66.02 64.81 1agm s SER 239 CO 0.00 -0.04 1.46 -1.54 1.20 0.00 0.00 173.24 174.32 1agm n SER 240 N 1.63 2.05 -4.28 5.45 3.41 -1.26 -4.96 113.62 115.66 1agm n SER 240 Ca -0.20 -1.60 -0.29 0.00 -0.26 0.00 0.00 58.87 56.52 1agm n SER 240 Cb 0.55 0.08 0.17 0.00 -0.26 0.00 0.00 64.21 64.74 1agm n SER 240 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1agm s ARG 241 N -2.13 0.91 0.25 4.33 0.52 -1.26 -4.97 118.95 116.61 1agm s ARG 241 Ca 0.30 -0.44 -0.03 0.00 -0.52 0.00 0.00 55.73 55.04 1agm s ARG 241 Cb 0.20 -1.92 0.31 0.00 0.52 0.00 0.00 34.95 34.07 1agm s ARG 241 CO 0.38 -2.20 1.76 0.66 0.02 0.00 0.00 175.30 175.91 1agm h SER 242 N -1.44 0.79 0.00 0.23 4.64 -2.01 -3.47 113.55 112.30 1agm h SER 242 Ca -0.44 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 1agm h SER 242 Cb 1.25 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1agm h SER 242 CO 0.41 0.85 0.00 0.61 -0.87 0.00 0.00 176.83 177.83 1agm n GLY 243 N -0.65 0.51 3.65 -0.77 0.00 -1.26 -4.94 105.19 101.72 1agm n GLY 243 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1agm n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1agm s LYS 244 N -0.70 4.12 -0.26 1.61 1.02 -1.26 -1.01 119.74 123.27 1agm s LYS 244 Ca 0.00 1.30 -0.24 0.00 0.02 0.00 0.00 55.97 57.05 1agm s LYS 244 Cb 0.00 -3.74 0.07 0.00 -0.52 0.00 0.00 37.83 33.63 1agm s LYS 244 CO 0.00 -0.83 0.69 0.34 -0.92 0.00 0.00 175.35 174.63 1agm s ASP 245 N 1.81 -0.72 0.02 2.83 -1.08 -1.26 -4.29 116.67 113.97 1agm s ASP 245 Ca 0.49 1.40 0.04 0.00 -0.52 0.00 0.00 52.55 53.96 1agm s ASP 245 Cb -0.16 1.42 0.18 0.00 -1.46 0.00 0.00 42.92 42.90 1agm s ASP 245 CO 0.14 -0.24 1.12 0.41 0.52 0.00 0.00 175.17 177.12 1agm n THR 246 N 2.73 1.77 -0.34 1.71 -1.04 0.46 -0.95 114.28 118.62 1agm n THR 246 Ca -0.14 0.47 0.19 0.00 -2.04 0.00 0.00 64.05 62.53 1agm n THR 246 Cb 0.55 -1.43 0.43 0.00 -1.82 0.00 0.00 70.33 68.06 1agm n THR 246 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 1agm h ASN 247 N 0.00 0.60 0.67 8.00 -0.73 -1.95 0.19 115.58 122.36 1agm h ASN 247 Ca 0.00 0.11 -0.12 0.00 1.87 0.00 0.00 56.30 58.16 1agm h ASN 247 Cb 0.05 0.02 -0.02 0.00 0.27 0.00 0.00 38.32 38.63 1agm h ASN 247 CO 0.00 0.12 -0.59 0.71 -0.37 0.00 0.00 177.43 177.30 1agm h THR 248 N 0.53 1.36 -0.14 -3.57 1.35 -1.41 -0.76 112.91 110.27 1agm h THR 248 Ca 0.62 -2.06 -0.10 0.00 -0.55 0.00 0.00 66.41 64.32 1agm h THR 248 Cb 1.30 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 69.85 1agm h THR 248 CO -0.40 0.58 -0.30 -0.07 -0.25 0.00 0.00 175.52 175.08 1agm h LEU 249 N 0.00 0.51 -0.54 3.87 4.07 -0.86 -2.73 115.31 119.63 1agm h LEU 249 Ca -0.01 -0.56 0.02 0.00 0.08 0.00 0.00 57.88 57.41 1agm h LEU 249 Cb 1.08 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 42.64 1agm h LEU 249 CO 0.08 0.98 0.33 -0.07 -1.08 0.00 0.00 178.44 178.68 1agm h LEU 250 N 0.07 0.54 -0.82 1.67 3.38 -1.00 -1.12 115.31 118.03 1agm h LEU 250 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.06 1agm h LEU 250 Cb 0.90 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.46 1agm h LEU 250 CO 0.07 0.38 0.48 1.23 0.09 0.00 0.00 178.44 180.70 1agm h GLY 251 N 0.66 1.27 0.56 0.83 0.00 -1.10 -1.00 103.07 104.28 1agm h GLY 251 Ca 0.21 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 1agm h GLY 251 CO -0.09 0.17 -0.00 0.23 0.00 0.00 0.00 176.54 176.85 1agm h SER 252 N 0.83 -0.00 0.07 0.19 0.87 -1.04 -3.00 113.55 111.47 1agm h SER 252 Ca 0.39 -0.44 -0.09 0.00 -1.23 0.00 0.00 61.79 60.41 1agm h SER 252 Cb 0.30 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 1agm h SER 252 CO -0.22 0.44 -0.29 0.16 -0.53 0.00 0.00 176.83 176.39 1agm h ILE 253 N -0.44 1.27 -0.00 2.23 3.07 -0.98 -1.20 117.51 121.46 1agm h ILE 253 Ca -0.00 -1.28 0.00 0.00 1.55 0.00 0.00 64.86 65.13 1agm h ILE 253 Cb 0.44 1.45 0.00 0.00 -0.27 0.00 0.00 36.82 38.44 1agm h ILE 253 CO 0.00 0.39 -0.02 1.41 -1.05 0.00 0.00 178.15 178.88 1agm n HIS 254 N -4.11 0.00 -0.11 0.16 8.25 -0.40 -3.16 115.22 115.84 1agm n HIS 254 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1agm n HIS 254 Cb 0.41 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.29 1agm n HIS 254 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1agm n THR 255 N -1.18 0.66 -1.71 1.59 -2.24 -1.03 -5.00 114.28 105.36 1agm n THR 255 Ca 0.16 -0.77 -0.43 0.00 -2.27 0.00 0.00 64.05 60.73 1agm n THR 255 Cb 0.23 0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 69.13 1agm n THR 255 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1agm n PHE 256 N -0.33 2.60 -4.08 4.78 7.35 -0.48 -4.98 117.46 122.32 1agm n PHE 256 Ca 0.00 0.17 -0.32 0.00 -0.76 0.00 0.00 57.45 56.54 1agm n PHE 256 Cb 0.21 -2.61 -0.16 0.00 0.35 0.00 0.00 39.48 37.28 1agm n PHE 256 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1agm s ASP 257 N 0.89 3.66 0.36 -2.13 -1.08 -1.26 -4.89 116.67 112.22 1agm s ASP 257 Ca 0.73 -0.97 0.24 0.00 -0.52 0.00 0.00 52.55 52.04 1agm s ASP 257 Cb -0.56 -1.45 1.31 0.00 -1.46 0.00 0.00 42.92 40.76 1agm s ASP 257 CO 0.38 -0.10 1.74 1.55 0.52 0.00 0.00 175.17 179.26 1agm h PRO 258 N 7.89 0.00 0.00 4.34 0.13 -1.88 -2.37 132.00 140.11 1agm h PRO 258 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1agm h PRO 258 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1agm h PRO 258 CO 0.54 0.00 -0.77 0.39 -0.23 0.00 0.00 178.00 177.93 1agm n GLU 259 N -2.35 0.24 -2.82 0.86 -0.58 -1.26 -4.95 120.64 109.79 1agm n GLU 259 Ca -0.02 0.04 -0.33 0.00 -0.42 0.00 0.00 57.16 56.43 1agm n GLU 259 Cb 0.04 -1.62 -0.07 0.00 -0.57 0.00 0.00 31.44 29.23 1agm n GLU 259 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1agm s ALA 260 N -3.15 3.08 0.56 0.62 0.00 -0.89 -4.92 121.76 117.06 1agm s ALA 260 Ca 0.06 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.34 1agm s ALA 260 Cb 0.14 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 20.17 1agm s ALA 260 CO 0.75 0.12 0.00 0.41 0.00 0.00 0.00 175.76 177.04 1agm n GLY 261 N -0.70 0.35 2.33 0.00 0.00 -1.26 -4.92 105.19 100.99 1agm n GLY 261 Ca 0.06 -1.83 -0.35 0.00 0.00 0.00 0.00 46.02 43.91 1agm n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1agm s ASP 263 N 1.54 6.87 0.20 0.00 1.01 -1.26 -4.26 116.67 120.78 1agm s ASP 263 Ca 0.65 1.51 -0.03 0.00 0.71 0.00 0.00 52.55 55.38 1agm s ASP 263 Cb 0.21 -2.54 0.15 0.00 1.01 0.00 0.00 42.92 41.76 1agm s ASP 263 CO -0.07 -0.85 1.56 0.44 0.21 0.00 0.00 175.17 176.45 1agm h ASP 264 N 8.47 0.67 0.28 0.27 3.32 -1.91 -1.07 116.42 126.44 1agm h ASP 264 Ca -0.26 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.45 1agm h ASP 264 Cb 1.10 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 1agm h ASP 264 CO 0.99 1.01 -0.17 0.77 -1.72 0.00 0.00 179.24 180.12 1agm h SER 265 N 0.51 0.00 -0.24 6.45 4.64 -1.92 -2.53 113.55 120.46 1agm h SER 265 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1agm h SER 265 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1agm h SER 265 CO 0.09 0.17 0.00 0.35 -0.87 0.00 0.00 176.83 176.57 1agm n THR 266 N -3.97 0.70 -3.75 2.95 -2.24 -1.21 -4.84 114.28 101.92 1agm n THR 266 Ca -0.02 -0.85 -0.24 0.00 -2.27 0.00 0.00 64.05 60.67 1agm n THR 266 Cb 0.26 0.72 0.04 0.00 -2.10 0.00 0.00 70.33 69.24 1agm n THR 266 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1agm n PHE 267 N 0.54 -2.14 -1.29 4.78 3.01 -0.94 -4.94 117.46 116.48 1agm n PHE 267 Ca 0.10 0.88 -0.33 0.00 1.01 0.00 0.00 57.45 59.12 1agm n PHE 267 Cb 0.38 -4.34 0.10 0.00 -0.01 0.00 0.00 39.48 35.61 1agm n PHE 267 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1agm s GLN 268 N -6.20 2.02 0.31 -1.08 -1.52 -0.45 -4.64 119.66 108.11 1agm s GLN 268 Ca 0.28 1.52 0.07 0.00 -1.95 0.00 0.00 55.36 55.28 1agm s GLN 268 Cb -0.14 -1.84 0.86 0.00 -0.22 0.00 0.00 33.01 31.67 1agm s GLN 268 CO 0.81 -1.87 1.67 -1.35 -0.25 0.00 0.00 175.29 174.30 1agm h PRO 269 N -0.78 0.32 -0.01 2.91 0.11 -1.88 0.13 132.00 132.79 1agm h PRO 269 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1agm h PRO 269 Cb 1.27 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1agm h PRO 269 CO 0.49 0.21 -0.21 0.00 -0.21 0.00 0.00 178.00 178.28 1agm s SER 271 N -2.36 5.47 0.25 0.00 1.04 0.03 -4.79 113.70 113.35 1agm s SER 271 Ca 0.27 2.62 -0.04 0.00 0.48 0.00 0.00 55.95 59.28 1agm s SER 271 Cb 0.20 -2.62 0.48 0.00 0.10 0.00 0.00 66.02 64.17 1agm s SER 271 CO 0.47 -1.42 1.70 -0.65 0.98 0.00 0.00 173.24 174.32 1agm h PRO 272 N 1.55 0.33 -0.45 4.02 0.11 -1.88 -0.61 132.00 135.07 1agm h PRO 272 Ca -0.50 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1agm h PRO 272 Cb 1.29 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1agm h PRO 272 CO 0.58 0.22 0.25 0.00 -0.21 0.00 0.00 178.00 178.84 1agm h ARG 273 N 0.34 0.62 -0.30 1.05 3.08 -1.92 -0.35 114.38 116.90 1agm h ARG 273 Ca 0.43 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.32 1agm h ARG 273 Cb 0.71 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1agm h ARG 273 CO -0.47 0.48 -0.21 0.00 -1.07 0.00 0.00 179.97 178.70 1agm h ALA 274 N 1.10 1.08 -0.12 0.04 0.00 -1.56 -0.77 119.26 119.04 1agm h ALA 274 Ca 0.16 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1agm h ALA 274 Cb 0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1agm h ALA 274 CO -0.03 0.56 -0.09 -0.07 0.00 0.00 0.00 179.25 179.63 1agm h LEU 275 N 0.50 0.28 -0.70 0.00 3.38 -0.89 0.44 115.31 118.33 1agm h LEU 275 Ca 0.08 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.61 1agm h LEU 275 Cb 0.64 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 1agm h LEU 275 CO 0.05 0.68 0.45 0.00 0.09 0.00 0.00 178.44 179.70 1agm h ALA 276 N 0.61 0.89 -0.78 1.53 0.00 -1.00 -1.96 119.26 118.56 1agm h ALA 276 Ca 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1agm h ALA 276 Cb 0.59 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1agm h ALA 276 CO 0.02 0.27 0.48 -0.97 0.00 0.00 0.00 179.25 179.05 1agm h ASN 277 N 0.91 0.92 -0.15 0.00 -1.24 -1.05 -2.40 115.58 112.57 1agm h ASN 277 Ca 0.27 -0.05 0.05 0.00 0.71 0.00 0.00 56.30 57.27 1agm h ASN 277 Cb -0.05 -0.23 -0.06 0.00 0.73 0.00 0.00 38.32 38.70 1agm h ASN 277 CO -0.08 0.70 -0.28 -0.74 -1.29 0.00 0.00 177.43 175.75 1agm h HIS 278 N 1.06 -0.75 -0.44 0.67 2.76 -0.14 0.68 115.15 118.99 1agm h HIS 278 Ca 0.28 0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.48 1agm h HIS 278 Cb -0.06 0.35 -0.02 0.00 1.55 0.00 0.00 27.41 29.23 1agm h HIS 278 CO -0.01 -0.36 0.27 -0.22 -1.30 0.00 0.00 177.93 176.31 1agm h LYS 279 N -0.33 0.59 -0.99 5.26 3.64 -1.36 -1.33 116.57 122.05 1agm h LYS 279 Ca 0.11 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1agm h LYS 279 Cb 0.50 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.14 1agm h LYS 279 CO -0.34 0.43 0.64 0.93 -2.27 0.00 0.00 179.45 178.84 1agm h GLU 280 N 0.58 1.32 0.55 1.90 4.39 -0.91 0.13 114.58 122.55 1agm h GLU 280 Ca 0.16 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 1agm h GLU 280 Cb -0.01 -0.29 0.01 0.00 -0.10 0.00 0.00 28.75 28.35 1agm h GLU 280 CO -0.03 0.88 -0.26 0.28 -1.16 0.00 0.00 179.01 178.72 1agm h VAL 281 N 1.35 0.00 -0.47 3.13 2.07 -0.58 -2.97 116.25 118.78 1agm h VAL 281 Ca 0.36 -0.31 0.09 0.00 0.82 0.00 0.00 66.70 67.66 1agm h VAL 281 Cb -0.13 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.55 1agm h VAL 281 CO -0.08 0.00 -0.04 0.58 0.02 0.00 0.00 177.57 178.06 1agm h VAL 282 N -1.05 0.60 -0.67 2.57 2.07 -1.24 -0.46 116.25 118.06 1agm h VAL 282 Ca -0.08 -0.03 0.19 0.00 0.82 0.00 0.00 66.70 67.60 1agm h VAL 282 Cb 0.57 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1agm h VAL 282 CO 0.12 0.01 0.48 0.44 0.02 0.00 0.00 177.57 178.65 1agm h ASP 283 N 0.07 0.06 0.45 0.57 5.19 -0.79 -0.84 116.42 121.13 1agm h ASP 283 Ca 0.24 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 1agm h ASP 283 Cb 0.36 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.86 1agm h ASP 283 CO -0.42 0.03 0.00 -1.54 -3.12 0.00 0.00 179.24 174.19 1agm n SER 284 N -4.37 0.61 -0.15 6.45 3.41 -0.18 -2.56 113.62 116.84 1agm n SER 284 Ca 0.13 0.70 0.09 0.00 -0.26 0.00 0.00 58.87 59.53 1agm n SER 284 Cb 0.70 -0.81 -0.07 0.00 -0.26 0.00 0.00 64.21 63.77 1agm n SER 284 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1agm n PHE 285 N -2.23 0.00 -0.15 7.33 3.72 -0.32 -4.62 117.46 121.18 1agm n PHE 285 Ca 0.01 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.33 1agm n PHE 285 Cb 0.15 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.70 1agm n PHE 285 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1agm h ARG 286 N 0.74 0.61 -0.45 -1.08 3.08 -1.54 -3.21 114.38 112.53 1agm h ARG 286 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1agm h ARG 286 Cb 0.50 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1agm h ARG 286 CO 0.00 0.42 0.00 -1.13 -1.07 0.00 0.00 179.97 178.19 1agm n SER 287 N -4.75 3.55 -0.00 7.04 3.41 -1.26 -4.39 113.62 117.22 1agm n SER 287 Ca 0.02 -2.00 0.06 0.00 -0.26 0.00 0.00 58.87 56.69 1agm n SER 287 Cb 0.03 -0.30 -0.08 0.00 -0.26 0.00 0.00 64.21 63.61 1agm n SER 287 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1agm n ILE 288 N 1.53 0.00 -4.19 -1.33 -5.35 -1.21 -4.89 119.36 103.91 1agm n ILE 288 Ca 0.20 -0.22 -0.34 0.00 -0.27 0.00 0.00 62.75 62.13 1agm n ILE 288 Cb 0.61 0.88 -0.15 0.00 -1.74 0.00 0.00 39.64 39.24 1agm n ILE 288 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1agm s TYR 289 N -2.30 2.83 0.54 4.28 2.02 -1.23 -4.98 117.35 118.52 1agm s TYR 289 Ca 0.03 -1.23 0.23 0.00 -0.37 0.00 0.00 57.07 55.74 1agm s TYR 289 Cb 0.09 -1.97 1.42 0.00 -0.40 0.00 0.00 41.96 41.11 1agm s TYR 289 CO 0.52 -0.62 2.07 1.15 -1.57 0.00 0.00 175.55 177.10 1agm h THR 290 N 5.78 0.75 0.00 -0.71 2.02 -1.82 0.39 112.91 119.32 1agm h THR 290 Ca -0.40 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 1agm h THR 290 Cb 1.16 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1agm h THR 290 CO 0.61 0.00 -0.02 0.25 0.37 0.00 0.00 175.52 176.73 1agm h LEU 291 N 0.00 0.00 -0.92 2.58 5.85 -1.52 -2.19 115.31 119.10 1agm h LEU 291 Ca 0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1agm h LEU 291 Cb 0.59 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1agm h LEU 291 CO -0.00 0.02 -0.32 0.59 -0.34 0.00 0.00 178.44 178.38 1agm n ASN 292 N -3.21 1.76 -4.67 1.25 3.02 0.14 -4.93 115.26 108.63 1agm n ASN 292 Ca -0.02 -1.36 -0.46 0.00 -0.03 0.00 0.00 54.58 52.72 1agm n ASN 292 Cb 0.16 0.28 -0.04 0.00 -0.61 0.00 0.00 39.78 39.58 1agm n ASN 292 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1agm n ASP 293 N -0.08 2.94 0.00 6.41 9.92 -0.83 -2.63 116.55 132.28 1agm n ASP 293 Ca 0.11 1.11 0.00 0.00 -0.53 0.00 0.00 54.79 55.48 1agm n ASP 293 Cb 0.43 -1.42 0.00 0.00 -0.64 0.00 0.00 41.12 39.49 1agm n ASP 293 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1agm n GLY 294 N 2.91 3.08 3.77 0.44 0.00 -1.26 -5.05 105.19 109.07 1agm n GLY 294 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1agm n GLY 294 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1agm s LEU 295 N 0.00 3.85 0.49 0.99 1.43 -1.08 -5.04 118.68 119.33 1agm s LEU 295 Ca 0.00 2.32 0.04 0.00 -1.03 0.00 0.00 54.13 55.46 1agm s LEU 295 Cb 0.00 -4.42 0.02 0.00 0.03 0.00 0.00 46.19 41.83 1agm s LEU 295 CO 0.00 -1.19 0.69 -0.94 0.23 0.00 0.00 176.35 175.13 1agm s SER 296 N -1.49 5.46 0.26 2.29 1.04 -1.26 -4.97 113.70 115.02 1agm s SER 296 Ca 0.70 -0.15 0.17 0.00 0.48 0.00 0.00 55.95 57.15 1agm s SER 296 Cb -0.29 -0.84 0.95 0.00 0.10 0.00 0.00 66.02 65.95 1agm s SER 296 CO 0.33 -0.96 1.54 0.47 0.98 0.00 0.00 173.24 175.59 1agm n ASP 297 N -2.13 0.45 -1.01 7.02 9.92 -1.26 -0.68 116.55 128.86 1agm n ASP 297 Ca 0.07 0.71 0.08 0.00 -0.53 0.00 0.00 54.79 55.13 1agm n ASP 297 Cb 0.59 -0.77 0.24 0.00 -0.64 0.00 0.00 41.12 40.54 1agm n ASP 297 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1agm n SER 298 N -2.11 3.51 -4.59 -2.24 3.41 -1.26 -4.79 113.62 105.54 1agm n SER 298 Ca -0.01 -2.06 -0.34 0.00 -0.26 0.00 0.00 58.87 56.20 1agm n SER 298 Cb 0.03 -0.37 -0.11 0.00 -0.26 0.00 0.00 64.21 63.50 1agm n SER 298 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1agm s GLU 299 N -1.11 2.74 0.49 4.33 2.02 0.14 -4.87 118.70 122.44 1agm s GLU 299 Ca 0.36 -0.56 -0.23 0.00 0.02 0.00 0.00 54.97 54.56 1agm s GLU 299 Cb 0.20 -2.59 -0.07 0.00 0.10 0.00 0.00 34.13 31.77 1agm s GLU 299 CO 0.23 0.66 1.30 0.00 0.02 0.00 0.00 175.26 177.47 1agm s ALA 300 N -0.84 2.98 0.21 5.21 0.00 -1.26 -4.79 121.76 123.27 1agm s ALA 300 Ca 0.13 1.21 0.02 0.00 0.00 0.00 0.00 51.96 53.32 1agm s ALA 300 Cb -0.11 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.46 1agm s ALA 300 CO 0.02 -1.05 0.02 0.14 0.00 0.00 0.00 175.76 174.90 1agm s VAL 301 N -1.36 0.73 -0.03 0.00 -7.23 -1.26 -4.91 120.40 106.34 1agm s VAL 301 Ca 0.66 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.53 1agm s VAL 301 Cb -0.37 -2.30 -0.03 0.00 0.56 0.00 0.00 36.38 34.24 1agm s VAL 301 CO 0.45 -0.32 1.12 0.00 -0.31 0.00 0.00 175.10 176.03 1agm s ALA 302 N -3.63 3.39 -0.09 1.32 0.00 -1.26 -4.89 121.76 116.60 1agm s ALA 302 Ca 0.28 0.60 0.01 0.00 0.00 0.00 0.00 51.96 52.85 1agm s ALA 302 Cb 0.06 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 1agm s ALA 302 CO 0.07 -0.56 -0.11 0.08 0.00 0.00 0.00 175.76 175.25 1agm s VAL 303 N 1.70 3.32 0.00 0.00 1.01 -1.26 -4.82 120.40 120.36 1agm s VAL 303 Ca 0.54 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1agm s VAL 303 Cb -0.24 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.79 1agm s VAL 303 CO 0.24 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.51 1agm n GLY 304 N 2.74 3.11 0.06 4.51 0.00 -1.26 -0.84 105.19 113.51 1agm n GLY 304 Ca -0.18 -2.00 -0.03 0.00 0.00 0.00 0.00 46.02 43.82 1agm n GLY 304 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1agm h ARG 305 N 0.00 0.00 -3.24 1.61 3.08 -1.95 -3.42 114.38 110.46 1agm h ARG 305 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1agm h ARG 305 Cb 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 29.85 1agm h ARG 305 CO 0.00 0.02 -0.36 1.52 -1.07 0.00 0.00 179.97 180.08 1agm s TYR 306 N -1.97 -0.08 0.46 3.04 1.13 -1.26 -0.41 117.35 118.26 1agm s TYR 306 Ca -0.09 0.08 0.24 0.00 -1.41 0.00 0.00 57.07 55.89 1agm s TYR 306 Cb 0.01 0.04 1.39 0.00 -1.10 0.00 0.00 41.96 42.29 1agm s TYR 306 CO 0.14 -0.35 2.09 -1.00 -2.51 0.00 0.00 175.55 173.92 1agm h PRO 307 N 3.99 0.00 -0.00 -3.49 0.13 -1.87 -2.00 132.00 128.76 1agm h PRO 307 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1agm h PRO 307 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1agm h PRO 307 CO 0.41 0.11 -0.09 0.39 -0.23 0.00 0.00 178.00 178.59 1agm n GLU 308 N -3.91 0.23 -1.61 0.86 4.71 -1.26 -4.96 120.64 114.71 1agm n GLU 308 Ca -0.02 -0.05 -0.46 0.00 -0.01 0.00 0.00 57.16 56.62 1agm n GLU 308 Cb 0.20 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.11 1agm n GLU 308 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1agm n ASP 309 N -1.34 1.65 0.00 1.62 2.03 -0.75 -4.93 116.55 114.83 1agm n ASP 309 Ca 0.10 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.57 1agm n ASP 309 Cb 0.30 -1.30 0.00 0.00 -0.72 0.00 0.00 41.12 39.40 1agm n ASP 309 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1agm n SER 310 N 1.61 1.05 -4.66 1.67 3.41 -1.26 -3.66 113.62 111.78 1agm n SER 310 Ca 0.11 -1.51 -0.42 0.00 -0.26 0.00 0.00 58.87 56.78 1agm n SER 310 Cb 0.30 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.22 1agm n SER 310 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1agm s TYR 311 N -0.51 2.12 -2.08 7.33 5.04 -1.26 -1.02 117.35 126.97 1agm s TYR 311 Ca 0.00 0.36 0.00 0.00 -2.44 0.00 0.00 57.07 54.99 1agm s TYR 311 Cb 0.00 -3.86 0.00 0.00 0.35 0.00 0.00 41.96 38.45 1agm s TYR 311 CO 0.00 -3.43 0.00 0.66 -1.34 0.00 0.00 175.55 171.44 1agm n TYR 312 N 7.21 -0.27 0.00 4.97 4.01 -1.26 -0.97 117.16 130.85 1agm n TYR 312 Ca 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 1agm n TYR 312 Cb 0.43 -3.56 0.00 0.00 -0.31 0.00 0.00 39.34 35.90 1agm n TYR 312 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1agm n ASN 313 N -1.50 0.00 -1.03 7.72 3.02 -0.18 -4.74 115.26 118.55 1agm n ASN 313 Ca -0.21 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.34 1agm n ASN 313 Cb 0.68 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 1agm n ASN 313 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1agm n GLY 314 N -2.00 -1.94 3.29 7.41 0.00 -0.14 -4.60 105.19 107.21 1agm n GLY 314 Ca 0.00 -0.53 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 1agm n GLY 314 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1agm s ASN 315 N 0.00 1.75 0.83 1.61 0.01 -1.26 -4.77 114.94 113.11 1agm s ASN 315 Ca 0.00 -1.15 -0.12 0.00 -0.71 0.00 0.00 52.86 50.89 1agm s ASN 315 Cb 0.00 0.02 0.10 0.00 0.41 0.00 0.00 41.25 41.77 1agm s ASN 315 CO 0.00 -0.46 1.15 -2.84 -1.51 0.00 0.00 177.10 173.44 1agm s PRO 316 N -3.83 1.58 -0.03 -0.60 0.02 -1.23 -4.43 135.00 126.49 1agm s PRO 316 Ca 0.24 1.54 0.06 0.00 0.02 0.00 0.00 61.00 62.86 1agm s PRO 316 Cb 0.05 -1.79 -0.01 0.00 0.02 0.00 0.00 34.50 32.76 1agm s PRO 316 CO 0.05 -2.21 -0.22 -1.58 -0.33 0.00 0.00 177.00 172.71 1agm s TRP 317 N -2.50 2.03 0.15 6.54 0.52 -0.02 -2.48 118.94 123.18 1agm s TRP 317 Ca 0.68 -0.45 -0.20 0.00 0.02 0.00 0.00 56.10 56.14 1agm s TRP 317 Cb -0.23 -1.32 0.05 0.00 -1.15 0.00 0.00 33.47 30.82 1agm s TRP 317 CO 0.54 -0.09 1.65 0.74 0.02 0.00 0.00 176.95 179.81 1agm h PHE 318 N 5.77 -0.43 -0.03 -1.98 0.04 -1.78 0.16 116.94 118.70 1agm h PHE 318 Ca -0.38 0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.38 1agm h PHE 318 Cb 1.15 0.23 -0.01 0.00 2.20 0.00 0.00 35.95 39.52 1agm h PHE 318 CO 0.41 -0.25 -0.19 1.37 -0.60 0.00 0.00 178.31 179.05 1agm h LEU 319 N -0.14 0.04 -0.03 1.54 8.10 -1.88 0.11 115.31 123.05 1agm h LEU 319 Ca 0.15 -0.01 -0.20 0.00 0.11 0.00 0.00 57.88 57.93 1agm h LEU 319 Cb 0.37 -0.01 0.01 0.00 -0.44 0.00 0.00 40.66 40.60 1agm h LEU 319 CO -0.38 0.24 -0.77 0.00 -4.11 0.00 0.00 178.44 173.42 1agm h THR 321 N 0.18 1.24 -0.10 0.00 2.02 -0.57 -2.36 112.91 113.31 1agm h THR 321 Ca -0.09 -0.98 -0.15 0.00 0.77 0.00 0.00 66.41 65.96 1agm h THR 321 Cb 1.44 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 1agm h THR 321 CO 0.15 0.35 -0.57 -0.07 0.37 0.00 0.00 175.52 175.76 1agm h LEU 322 N 0.78 0.36 -0.86 2.58 3.38 -0.79 -3.05 115.31 117.72 1agm h LEU 322 Ca 0.16 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1agm h LEU 322 Cb 0.43 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1agm h LEU 322 CO 0.02 0.86 -0.03 0.00 0.09 0.00 0.00 178.44 179.37 1agm h ALA 323 N 1.15 1.05 -0.45 1.53 0.00 -1.06 0.05 119.26 121.53 1agm h ALA 323 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1agm h ALA 323 Cb 1.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1agm h ALA 323 CO 0.09 0.59 0.22 0.00 0.00 0.00 0.00 179.25 180.15 1agm h ALA 324 N 1.21 1.55 0.05 0.00 0.00 -1.32 -2.07 119.26 118.68 1agm h ALA 324 Ca 0.14 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1agm h ALA 324 Cb 0.50 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1agm h ALA 324 CO 0.03 0.37 -0.46 0.00 0.00 0.00 0.00 179.25 179.18 1agm h ALA 325 N 1.62 -0.01 -0.56 0.00 0.00 -1.49 -3.34 119.26 115.47 1agm h ALA 325 Ca 0.16 -0.57 0.03 0.00 0.00 0.00 0.00 54.91 54.53 1agm h ALA 325 Cb 0.06 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1agm h ALA 325 CO -0.02 0.22 0.37 1.49 0.00 0.00 0.00 179.25 181.31 1agm h GLU 326 N -0.47 0.62 -0.80 0.00 4.81 -0.80 -0.95 114.58 117.00 1agm h GLU 326 Ca -0.07 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 1agm h GLU 326 Cb 1.28 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 1agm h GLU 326 CO 0.09 0.41 0.40 0.37 -0.73 0.00 0.00 179.01 179.55 1agm h GLN 327 N 0.64 1.13 -0.26 1.92 4.15 -1.50 -0.99 115.11 120.21 1agm h GLN 327 Ca 0.23 -0.15 -0.09 0.00 0.77 0.00 0.00 58.65 59.40 1agm h GLN 327 Cb 0.10 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 27.57 1agm h GLN 327 CO -0.06 0.86 -0.21 -0.07 -1.93 0.00 0.00 178.83 177.42 1agm h LEU 328 N 1.13 0.63 -0.78 -2.39 3.38 -1.44 -1.48 115.31 114.36 1agm h LEU 328 Ca 0.28 -0.45 0.05 0.00 0.09 0.00 0.00 57.88 57.84 1agm h LEU 328 Cb 0.09 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1agm h LEU 328 CO -0.04 0.95 0.48 1.88 0.09 0.00 0.00 178.44 181.81 1agm h TYR 329 N 0.31 0.90 -0.35 1.13 0.05 -1.04 0.15 116.97 118.13 1agm h TYR 329 Ca 0.05 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 1agm h TYR 329 Cb 0.75 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 1agm h TYR 329 CO 0.07 0.48 0.12 -0.44 -1.05 0.00 0.00 178.16 177.34 1agm h ASP 330 N 0.91 0.49 -0.47 3.88 3.32 -0.97 -2.14 116.42 121.44 1agm h ASP 330 Ca 0.33 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 57.10 1agm h ASP 330 Cb 0.09 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1agm h ASP 330 CO -0.14 0.55 -0.04 0.00 -1.72 0.00 0.00 179.24 177.89 1agm h ALA 331 N 0.96 0.95 -0.60 3.45 0.00 -0.74 -1.62 119.26 121.66 1agm h ALA 331 Ca 0.11 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1agm h ALA 331 Cb 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1agm h ALA 331 CO -0.01 0.63 0.39 -0.07 0.00 0.00 0.00 179.25 180.20 1agm h LEU 332 N 0.84 0.68 -0.49 0.00 3.38 -0.49 -0.36 115.31 118.87 1agm h LEU 332 Ca 0.15 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1agm h LEU 332 Cb 0.55 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1agm h LEU 332 CO 0.03 0.49 0.28 0.22 0.09 0.00 0.00 178.44 179.55 1agm h TYR 333 N 0.80 0.65 -0.23 1.13 3.20 -1.13 -1.61 116.97 119.78 1agm h TYR 333 Ca 0.22 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 1agm h TYR 333 Cb -0.08 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 37.97 1agm h TYR 333 CO -0.04 0.47 0.09 1.96 -1.64 0.00 0.00 178.16 179.00 1agm h GLN 334 N 0.65 0.35 -0.39 1.82 4.20 -0.81 -1.46 115.11 119.49 1agm h GLN 334 Ca 0.17 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1agm h GLN 334 Cb 0.01 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1agm h GLN 334 CO -0.03 0.41 0.25 -1.49 -0.67 0.00 0.00 178.83 177.30 1agm h TRP 335 N 0.22 0.49 -0.38 2.96 6.55 -0.99 -1.31 115.95 123.50 1agm h TRP 335 Ca 0.08 0.01 0.01 0.00 0.95 0.00 0.00 58.89 59.94 1agm h TRP 335 Cb 0.20 -0.16 -0.02 0.00 -0.86 0.00 0.00 29.16 28.31 1agm h TRP 335 CO -0.01 0.32 0.23 0.22 -1.05 0.00 0.00 178.44 178.15 1agm h ASP 336 N 0.52 0.37 -0.65 -3.49 3.58 -1.23 0.40 116.42 115.92 1agm h ASP 336 Ca 0.14 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.53 1agm h ASP 336 Cb -0.04 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 40.90 1agm h ASP 336 CO -0.03 0.27 0.17 0.50 -2.88 0.00 0.00 179.24 177.27 1agm h LYS 337 N 0.46 1.05 -0.11 0.28 3.64 -1.00 -2.90 116.57 117.99 1agm h LYS 337 Ca 0.15 -0.23 -0.19 0.00 -1.27 0.00 0.00 60.65 59.10 1agm h LYS 337 Cb -0.01 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1agm h LYS 337 CO -0.06 0.92 -0.72 1.96 -2.27 0.00 0.00 179.45 179.28 1agm h GLN 338 N 1.00 0.52 0.00 1.90 4.20 -0.85 -3.48 115.11 118.40 1agm h GLN 338 Ca 0.21 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.51 1agm h GLN 338 Cb 0.33 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1agm h GLN 338 CO -0.00 1.04 0.00 0.41 -0.67 0.00 0.00 178.83 179.61 1agm n GLY 339 N 0.56 0.60 3.61 3.46 0.00 0.14 -5.03 105.19 108.53 1agm n GLY 339 Ca -0.05 -0.70 -0.04 0.00 0.00 0.00 0.00 46.02 45.23 1agm n GLY 339 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1agm s SER 340 N -2.64 -0.21 0.03 1.61 1.04 -1.05 -0.74 113.70 111.75 1agm s SER 340 Ca 0.00 -0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.31 1agm s SER 340 Cb 0.00 0.32 -0.02 0.00 0.10 0.00 0.00 66.02 66.42 1agm s SER 340 CO 0.00 -0.56 -0.07 -0.22 0.98 0.00 0.00 173.24 173.37 1agm s LEU 341 N -2.65 2.22 -0.00 2.42 0.20 -0.53 -4.53 118.68 115.81 1agm s LEU 341 Ca 0.10 -0.48 0.07 0.00 0.69 0.00 0.00 54.13 54.50 1agm s LEU 341 Cb 0.00 -0.15 -0.02 0.00 -0.43 0.00 0.00 46.19 45.59 1agm s LEU 341 CO -0.04 -0.17 -0.21 -0.70 -0.29 0.00 0.00 176.35 174.94 1agm s GLU 342 N -1.37 1.60 -0.15 1.98 2.12 -1.26 -0.47 118.70 121.14 1agm s GLU 342 Ca -0.09 -0.79 0.00 0.00 0.36 0.00 0.00 54.97 54.46 1agm s GLU 342 Cb -0.09 -1.59 -0.00 0.00 0.26 0.00 0.00 34.13 32.71 1agm s GLU 342 CO 0.00 0.43 -0.16 0.42 -0.54 0.00 0.00 175.26 175.41 1agm s ILE 343 N -0.56 2.63 0.41 -3.70 1.01 0.10 -4.99 121.20 116.10 1agm s ILE 343 Ca 0.08 -0.78 0.06 0.00 0.00 0.00 0.00 60.65 60.01 1agm s ILE 343 Cb -0.08 -2.11 -0.07 0.00 0.01 0.00 0.00 42.46 40.21 1agm s ILE 343 CO -0.00 0.52 0.02 0.42 0.00 0.00 0.00 174.94 175.89 1agm s THR 344 N 0.81 1.85 0.36 2.92 -4.23 -1.26 -1.06 115.64 115.03 1agm s THR 344 Ca -0.05 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.50 1agm s THR 344 Cb -0.15 -2.92 0.28 0.00 1.34 0.00 0.00 72.50 71.04 1agm s THR 344 CO -0.00 0.00 1.98 0.44 -0.54 0.00 0.00 174.62 176.50 1agm h ASP 345 N 1.78 0.69 -0.16 3.99 3.32 -2.00 -0.09 116.42 123.96 1agm h ASP 345 Ca -0.44 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.59 1agm h ASP 345 Cb 1.25 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 1agm h ASP 345 CO 0.79 0.47 0.04 0.58 -1.72 0.00 0.00 179.24 179.40 1agm h VAL 346 N 0.80 1.21 -0.15 -1.35 2.07 -1.95 -3.25 116.25 113.62 1agm h VAL 346 Ca 0.28 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1agm h VAL 346 Cb 0.10 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1agm h VAL 346 CO -0.08 0.20 0.00 -1.54 0.02 0.00 0.00 177.57 176.17 1agm n SER 347 N -4.81 1.97 -0.11 0.57 3.41 -0.98 -4.49 113.62 109.18 1agm n SER 347 Ca -0.05 -1.72 -0.05 0.00 -0.26 0.00 0.00 58.87 56.79 1agm n SER 347 Cb 0.17 -0.09 0.02 0.00 -0.26 0.00 0.00 64.21 64.05 1agm n SER 347 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1agm h LEU 348 N 2.74 -0.05 -0.64 1.04 5.85 -1.06 -2.29 115.31 120.90 1agm h LEU 348 Ca 0.00 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.85 1agm h LEU 348 Cb 0.60 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.68 1agm h LEU 348 CO 0.00 0.01 0.34 0.44 -0.34 0.00 0.00 178.44 178.89 1agm h ASP 349 N 0.16 0.50 -0.12 1.25 5.19 -1.82 0.26 116.42 121.84 1agm h ASP 349 Ca 0.18 0.03 0.04 0.00 -0.62 0.00 0.00 57.03 56.67 1agm h ASP 349 Cb 0.23 -0.06 -0.05 0.00 0.18 0.00 0.00 39.33 39.63 1agm h ASP 349 CO -0.26 0.32 -0.19 0.15 -3.12 0.00 0.00 179.24 176.14 1agm h PHE 350 N 0.63 -0.49 -0.27 4.55 3.04 -1.73 -1.96 116.94 120.72 1agm h PHE 350 Ca 0.29 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.19 1agm h PHE 350 Cb 0.21 0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.94 1agm h PHE 350 CO -0.09 -0.26 -0.14 0.74 -2.02 0.00 0.00 178.31 176.53 1agm h PHE 351 N -0.24 0.67 -0.60 0.41 0.04 -1.02 -3.27 116.94 112.93 1agm h PHE 351 Ca 0.09 -0.17 0.07 0.00 2.80 0.00 0.00 57.97 60.76 1agm h PHE 351 Cb 0.38 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 38.34 1agm h PHE 351 CO -0.29 0.83 0.40 -0.22 -0.60 0.00 0.00 178.31 178.43 1agm h LYS 352 N 0.31 0.54 0.00 1.51 3.64 -0.34 0.30 116.57 122.53 1agm h LYS 352 Ca 0.06 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 1agm h LYS 352 Cb 0.66 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1agm h LYS 352 CO 0.04 0.35 -0.29 0.00 -2.27 0.00 0.00 179.45 177.28 1agm h ALA 353 N 1.68 1.50 0.02 5.00 0.00 -1.40 -3.10 119.26 122.95 1agm h ALA 353 Ca 0.26 -0.27 -0.36 0.00 0.00 0.00 0.00 54.91 54.54 1agm h ALA 353 Cb 0.32 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1agm h ALA 353 CO -0.08 0.36 -2.25 1.28 0.00 0.00 0.00 179.25 178.57 1agm n LEU 354 N -4.16 1.53 -3.65 0.00 4.77 -0.28 -4.20 117.00 111.01 1agm n LEU 354 Ca -0.02 0.06 -0.29 0.00 -0.03 0.00 0.00 56.01 55.72 1agm n LEU 354 Cb 0.34 -0.27 -0.14 0.00 -2.33 0.00 0.00 43.42 41.03 1agm n LEU 354 CO 0.38 0.68 -0.31 -0.47 -1.33 0.00 0.00 177.39 176.34 1agm s TYR 355 N -2.53 1.34 0.67 -1.77 5.04 0.91 -4.95 117.35 116.06 1agm s TYR 355 Ca -0.19 -1.71 0.38 0.00 -2.44 0.00 0.00 57.07 53.10 1agm s TYR 355 Cb 0.07 -1.46 2.04 0.00 0.35 0.00 0.00 41.96 42.97 1agm s TYR 355 CO 0.74 -0.84 2.16 0.66 -1.34 0.00 0.00 175.55 176.93 1agm h SER 356 N 7.66 0.00 -0.28 4.32 4.64 -1.77 -0.75 113.55 127.36 1agm h SER 356 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1agm h SER 356 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1agm h SER 356 CO 0.43 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 1agm n GLY 357 N -1.15 2.04 3.76 -0.77 0.00 -1.26 -4.94 105.19 102.87 1agm n GLY 357 Ca -0.02 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 1agm n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1agm s ALA 358 N -1.81 3.52 -0.03 4.61 0.00 -0.29 -5.03 121.76 122.74 1agm s ALA 358 Ca 0.26 1.21 -0.11 0.00 0.00 0.00 0.00 51.96 53.32 1agm s ALA 358 Cb 0.19 -3.48 0.02 0.00 0.00 0.00 0.00 23.12 19.84 1agm s ALA 358 CO 0.08 -0.60 0.24 0.00 0.00 0.00 0.00 175.76 175.48 1agm s ALA 359 N -0.63 -0.58 0.77 0.00 0.00 -1.26 -4.90 121.76 115.16 1agm s ALA 359 Ca 0.52 0.25 -0.15 0.00 0.00 0.00 0.00 51.96 52.58 1agm s ALA 359 Cb -0.39 -0.02 0.05 0.00 0.00 0.00 0.00 23.12 22.76 1agm s ALA 359 CO 0.47 -0.21 1.07 0.25 0.00 0.00 0.00 175.76 177.34 1agm n THR 360 N 1.71 2.38 0.00 0.00 -2.24 -1.26 -4.73 114.28 110.14 1agm n THR 360 Ca -0.20 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1agm n THR 360 Cb 0.56 -1.15 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 1agm n THR 360 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1agm n GLY 361 N 0.83 1.51 3.54 3.38 0.00 -0.22 -4.93 105.19 109.30 1agm n GLY 361 Ca 0.13 -1.91 -0.35 0.00 0.00 0.00 0.00 46.02 43.89 1agm n GLY 361 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1agm s THR 362 N -1.22 4.44 -0.25 2.61 2.01 -1.26 -0.72 115.64 121.24 1agm s THR 362 Ca 0.00 -0.15 -0.01 0.00 0.31 0.00 0.00 61.69 61.84 1agm s THR 362 Cb 0.00 -3.02 0.03 0.00 0.01 0.00 0.00 72.50 69.53 1agm s THR 362 CO 0.00 0.43 -0.07 -0.31 -0.69 0.00 0.00 174.62 173.98 1agm s TYR 363 N 0.78 3.11 0.70 4.92 2.02 0.37 -5.00 117.35 124.25 1agm s TYR 363 Ca 0.02 -1.72 -0.12 0.00 -0.37 0.00 0.00 57.07 54.89 1agm s TYR 363 Cb -0.14 -2.04 0.02 0.00 -0.40 0.00 0.00 41.96 39.40 1agm s TYR 363 CO 0.02 -0.77 1.08 -1.54 -1.57 0.00 0.00 175.55 172.78 1agm s SER 364 N 1.28 5.01 0.00 2.29 1.04 -1.26 -1.46 113.70 120.60 1agm s SER 364 Ca -0.02 1.82 0.10 0.00 0.48 0.00 0.00 55.95 58.34 1agm s SER 364 Cb -0.17 -2.52 0.46 0.00 0.10 0.00 0.00 66.02 63.89 1agm s SER 364 CO -0.05 -1.70 1.28 -1.54 0.98 0.00 0.00 173.24 172.22 1agm n SER 365 N -2.96 0.00 -0.19 7.02 3.41 0.08 -1.40 113.62 119.58 1agm n SER 365 Ca 0.09 0.35 0.11 0.00 -0.26 0.00 0.00 58.87 59.16 1agm n SER 365 Cb 0.53 -0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 1agm n SER 365 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1agm n SER 366 N -1.41 1.33 -4.81 4.04 3.41 -1.26 -4.74 113.62 110.17 1agm n SER 366 Ca 0.03 -1.12 -0.32 0.00 -0.26 0.00 0.00 58.87 57.20 1agm n SER 366 Cb 0.10 0.72 0.02 0.00 -0.26 0.00 0.00 64.21 64.79 1agm n SER 366 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1agm s SER 367 N -2.79 5.67 0.19 4.04 1.04 -0.49 -4.96 113.70 116.40 1agm s SER 367 Ca 0.13 1.71 -0.06 0.00 0.48 0.00 0.00 55.95 58.21 1agm s SER 367 Cb 0.17 -2.51 0.12 0.00 0.10 0.00 0.00 66.02 63.89 1agm s SER 367 CO 0.74 -1.24 1.58 0.28 0.98 0.00 0.00 173.24 175.57 1agm h SER 368 N -0.03 0.85 -0.06 7.02 0.02 -1.93 -2.79 113.55 116.62 1agm h SER 368 Ca -0.45 -0.33 0.02 0.00 -0.84 0.00 0.00 61.79 60.18 1agm h SER 368 Cb 1.21 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 1agm h SER 368 CO 0.57 1.07 -0.04 0.74 -1.14 0.00 0.00 176.83 178.03 1agm h THR 369 N 0.70 0.87 -0.06 -2.27 2.02 -1.93 -2.25 112.91 109.99 1agm h THR 369 Ca 0.08 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.30 1agm h THR 369 Cb 0.81 0.87 -0.06 0.00 -1.74 0.00 0.00 68.15 68.04 1agm h THR 369 CO 0.07 0.00 -0.44 0.22 0.37 0.00 0.00 175.52 175.74 1agm h TYR 370 N -0.04 -1.26 -0.74 3.16 5.03 -1.78 0.12 116.97 121.45 1agm h TYR 370 Ca 0.04 0.05 0.15 0.00 2.58 0.00 0.00 58.73 61.54 1agm h TYR 370 Cb 0.10 0.56 -0.10 0.00 1.55 0.00 0.00 36.73 38.85 1agm h TYR 370 CO -0.14 -0.50 0.26 0.77 -1.32 0.00 0.00 178.16 177.22 1agm h SER 371 N -0.55 0.19 -0.40 -2.11 0.02 -1.36 -0.25 113.55 109.09 1agm h SER 371 Ca 0.05 0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1agm h SER 371 Cb 0.65 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 1agm h SER 371 CO -0.36 0.06 0.12 0.28 -1.14 0.00 0.00 176.83 175.79 1agm h SER 372 N 0.38 0.59 0.22 3.07 0.02 -0.81 -2.23 113.55 114.79 1agm h SER 372 Ca 0.41 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1agm h SER 372 Cb 0.64 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1agm h SER 372 CO -0.43 0.64 -0.10 0.40 -1.14 0.00 0.00 176.83 176.20 1agm h ILE 373 N 0.51 0.85 -0.75 3.27 2.04 0.10 -2.84 117.51 120.68 1agm h ILE 373 Ca 0.13 -0.78 0.05 0.00 1.00 0.00 0.00 64.86 65.26 1agm h ILE 373 Cb 0.26 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 1agm h ILE 373 CO -0.00 0.16 0.45 -0.37 0.00 0.00 0.00 178.15 178.39 1agm h VAL 374 N -0.71 1.04 -0.64 1.67 -1.51 -1.15 0.14 116.25 115.08 1agm h VAL 374 Ca -0.03 -0.29 -0.03 0.00 -1.23 0.00 0.00 66.70 65.12 1agm h VAL 374 Cb 0.49 0.11 -0.03 0.00 -2.13 0.00 0.00 31.29 29.73 1agm h VAL 374 CO 0.05 0.16 0.28 0.28 -1.23 0.00 0.00 177.57 177.11 1agm h SER 375 N 0.85 0.86 -0.60 4.19 0.02 -1.46 0.08 113.55 117.50 1agm h SER 375 Ca 0.32 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1agm h SER 375 Cb 0.13 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 1agm h SER 375 CO -0.15 0.77 0.25 0.00 -1.14 0.00 0.00 176.83 176.56 1agm h ALA 376 N 1.12 0.78 -0.20 3.77 0.00 -1.11 -1.39 119.26 122.23 1agm h ALA 376 Ca 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1agm h ALA 376 Cb 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1agm h ALA 376 CO -0.02 0.39 0.03 0.28 0.00 0.00 0.00 179.25 179.92 1agm h VAL 377 N 0.83 1.23 -0.77 0.00 2.07 -0.22 -1.97 116.25 117.42 1agm h VAL 377 Ca 0.20 -0.75 0.03 0.00 0.82 0.00 0.00 66.70 67.00 1agm h VAL 377 Cb 0.19 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 1agm h VAL 377 CO -0.02 0.23 0.49 0.50 0.02 0.00 0.00 177.57 178.79 1agm h LYS 378 N 0.13 0.92 -0.44 1.57 1.63 -0.92 -0.33 116.57 119.13 1agm h LYS 378 Ca 0.06 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 59.71 1agm h LYS 378 Cb 0.32 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 1agm h LYS 378 CO 0.00 0.61 -0.10 1.15 -3.45 0.00 0.00 179.45 177.66 1agm h THR 379 N 0.95 1.26 0.17 1.00 2.02 -1.10 -0.67 112.91 116.54 1agm h THR 379 Ca 0.31 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.31 1agm h THR 379 Cb 0.01 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1agm h THR 379 CO -0.11 0.40 -0.08 0.15 0.37 0.00 0.00 175.52 176.25 1agm h PHE 380 N 0.72 -0.21 -0.27 3.16 3.57 -0.87 -1.81 116.94 121.23 1agm h PHE 380 Ca 0.12 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.68 1agm h PHE 380 Cb 0.59 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.34 1agm h PHE 380 CO 0.03 0.11 -0.11 0.00 -2.23 0.00 0.00 178.31 176.11 1agm h ALA 381 N 0.19 0.11 -0.46 2.41 0.00 -0.97 -1.56 119.26 118.97 1agm h ALA 381 Ca -0.02 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1agm h ALA 381 Cb 0.42 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1agm h ALA 381 CO 0.04 -0.52 0.30 -0.44 0.00 0.00 0.00 179.25 178.64 1agm h ASP 382 N -0.07 0.51 -0.91 0.00 5.19 -1.11 -2.32 116.42 117.71 1agm h ASP 382 Ca 0.14 -0.01 0.02 0.00 -0.62 0.00 0.00 57.03 56.55 1agm h ASP 382 Cb 0.28 -0.12 -0.05 0.00 0.18 0.00 0.00 39.33 39.62 1agm h ASP 382 CO -0.31 0.36 0.60 1.23 -3.12 0.00 0.00 179.24 178.00 1agm h GLY 383 N 0.59 1.29 1.08 2.75 0.00 -0.38 -1.57 103.07 106.84 1agm h GLY 383 Ca 0.17 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 1agm h GLY 383 CO -0.04 0.45 0.15 0.74 0.00 0.00 0.00 176.54 177.83 1agm h PHE 384 N 1.21 1.19 -0.11 5.60 0.04 -1.19 -2.58 116.94 121.09 1agm h PHE 384 Ca 0.34 -0.15 -0.07 0.00 2.80 0.00 0.00 57.97 60.89 1agm h PHE 384 Cb -0.10 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 37.71 1agm h PHE 384 CO -0.00 0.97 -0.26 0.28 -0.60 0.00 0.00 178.31 178.70 1agm h VAL 385 N 1.06 1.24 -0.45 -0.55 2.07 -1.35 -2.72 116.25 115.54 1agm h VAL 385 Ca 0.22 -1.11 -0.12 0.00 0.82 0.00 0.00 66.70 66.51 1agm h VAL 385 Cb 0.40 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1agm h VAL 385 CO 0.01 0.33 -0.19 0.28 0.02 0.00 0.00 177.57 178.02 1agm h SER 386 N 0.18 0.90 -0.83 0.57 0.02 -1.03 -1.07 113.55 112.30 1agm h SER 386 Ca 0.03 -0.32 0.01 0.00 -0.84 0.00 0.00 61.79 60.67 1agm h SER 386 Cb 0.57 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 1agm h SER 386 CO 0.04 1.07 0.54 0.40 -1.14 0.00 0.00 176.83 177.74 1agm h ILE 387 N 0.78 1.22 0.21 3.27 2.04 -1.16 0.13 117.51 123.99 1agm h ILE 387 Ca 0.11 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1agm h ILE 387 Cb 0.73 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1agm h ILE 387 CO 0.06 0.21 -0.10 0.58 0.00 0.00 0.00 178.15 178.89 1agm h VAL 388 N 1.12 0.82 -0.77 1.67 2.07 -1.24 -2.42 116.25 117.50 1agm h VAL 388 Ca 0.30 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.78 1agm h VAL 388 Cb -0.12 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 1agm h VAL 388 CO -0.06 0.03 0.45 -0.08 0.02 0.00 0.00 177.57 177.92 1agm h GLU 389 N -0.34 0.79 -0.96 1.57 4.81 -0.97 -0.57 114.58 118.91 1agm h GLU 389 Ca -0.03 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.21 1agm h GLU 389 Cb 0.26 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 1agm h GLU 389 CO 0.05 0.52 0.63 1.15 -0.73 0.00 0.00 179.01 180.62 1agm h THR 390 N 0.81 1.10 -0.02 0.32 2.02 -0.73 -3.15 112.91 113.26 1agm h THR 390 Ca 0.35 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1agm h THR 390 Cb 0.22 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 1agm h THR 390 CO -0.20 0.21 -0.21 1.41 0.37 0.00 0.00 175.52 177.10 1agm n HIS 391 N -4.48 0.00 -1.46 3.16 8.25 -0.79 -4.96 115.22 114.93 1agm n HIS 391 Ca 0.14 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.28 1agm n HIS 391 Cb 0.17 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.35 1agm n HIS 391 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1agm s ALA 392 N -2.01 2.34 0.69 -1.41 0.00 -0.29 -4.64 121.76 116.44 1agm s ALA 392 Ca 0.20 0.39 -0.13 0.00 0.00 0.00 0.00 51.96 52.43 1agm s ALA 392 Cb 0.17 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 20.01 1agm s ALA 392 CO 0.39 -1.57 1.08 0.00 0.00 0.00 0.00 175.76 175.65 1agm s ALA 393 N -2.66 2.51 0.43 0.00 0.00 -0.91 -4.89 121.76 116.24 1agm s ALA 393 Ca 0.64 0.30 0.17 0.00 0.00 0.00 0.00 51.96 53.07 1agm s ALA 393 Cb -0.19 -3.25 1.08 0.00 0.00 0.00 0.00 23.12 20.77 1agm s ALA 393 CO 0.50 -1.33 1.91 0.66 0.00 0.00 0.00 175.76 177.50 1agm h SER 394 N -0.46 0.37 -0.03 0.00 4.64 -1.94 0.34 113.55 116.47 1agm h SER 394 Ca -0.45 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1agm h SER 394 Cb 1.23 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1agm h SER 394 CO 0.55 0.18 0.00 -0.46 -0.87 0.00 0.00 176.83 176.23 1agm n ASN 395 N -4.47 1.31 0.00 4.97 6.94 -1.26 -4.92 115.26 117.83 1agm n ASN 395 Ca 0.15 -1.46 0.00 0.00 -0.02 0.00 0.00 54.58 53.25 1agm n ASN 395 Cb 0.57 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.98 1agm n ASN 395 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1agm n GLY 396 N 1.14 0.63 3.71 4.83 0.00 0.12 -5.03 105.19 110.59 1agm n GLY 396 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1agm n GLY 396 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1agm s SER 397 N -2.63 6.65 -0.16 1.61 0.01 -1.25 -4.72 113.70 113.21 1agm s SER 397 Ca 0.00 2.53 -0.00 0.00 1.31 0.00 0.00 55.95 59.78 1agm s SER 397 Cb 0.00 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.64 1agm s SER 397 CO 0.00 -0.79 -0.13 -0.76 0.41 0.00 0.00 173.24 171.97 1agm s LEU 398 N 1.28 2.60 0.73 2.44 1.43 -1.26 -2.13 118.68 123.77 1agm s LEU 398 Ca 0.69 -0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 53.37 1agm s LEU 398 Cb -0.42 -1.60 0.14 0.00 0.03 0.00 0.00 46.19 44.34 1agm s LEU 398 CO 0.31 0.10 1.01 -0.55 0.23 0.00 0.00 176.35 177.44 1agm s SER 399 N 0.76 4.28 -0.08 2.29 0.15 -1.26 -1.35 113.70 118.49 1agm s SER 399 Ca -0.05 -0.43 -0.18 0.00 0.70 0.00 0.00 55.95 55.98 1agm s SER 399 Cb -0.15 0.10 -0.15 0.00 -1.71 0.00 0.00 66.02 64.11 1agm s SER 399 CO 0.01 -1.91 0.67 -0.08 1.20 0.00 0.00 173.24 173.13 1agm h GLU 400 N -0.55 -0.13 -5.70 5.44 4.81 -0.96 -3.42 114.58 114.05 1agm h GLU 400 Ca -0.35 0.01 -0.63 0.00 -0.13 0.00 0.00 59.36 58.26 1agm h GLU 400 Cb 1.26 0.03 -0.13 0.00 0.63 0.00 0.00 28.75 30.54 1agm h GLU 400 CO 0.39 0.32 -0.61 -0.65 -0.73 0.00 0.00 179.01 177.73 1agm s GLN 401 N -2.79 1.94 -0.02 1.92 -0.21 -1.02 -2.83 119.66 116.64 1agm s GLN 401 Ca -0.11 -2.08 0.01 0.00 0.02 0.00 0.00 55.36 53.19 1agm s GLN 401 Cb -0.00 -1.65 0.01 0.00 1.00 0.00 0.00 33.01 32.37 1agm s GLN 401 CO 0.42 -0.02 -0.01 -0.59 -2.12 0.00 0.00 175.29 172.97 1agm s PHE 402 N -2.70 0.27 0.12 0.91 -0.71 -1.04 -1.30 117.98 113.54 1agm s PHE 402 Ca 0.35 -0.02 -0.35 0.00 -1.04 0.00 0.00 56.93 55.86 1agm s PHE 402 Cb 0.09 -0.27 -0.15 0.00 -1.21 0.00 0.00 43.02 41.47 1agm s PHE 402 CO 0.18 -0.06 1.48 -3.47 -1.34 0.00 0.00 175.22 172.00 1agm n ASP 403 N 3.57 2.43 0.32 1.98 2.03 0.24 -3.48 116.55 123.64 1agm n ASP 403 Ca -0.20 1.10 0.20 0.00 0.52 0.00 0.00 54.79 56.41 1agm n ASP 403 Cb 0.55 -1.32 1.04 0.00 -0.72 0.00 0.00 41.12 40.67 1agm n ASP 403 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1agm h LYS 404 N 5.37 0.00 0.00 -0.67 2.10 -1.90 0.16 116.57 121.64 1agm h LYS 404 Ca -0.46 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 57.95 1agm h LYS 404 Cb 1.29 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.59 1agm h LYS 404 CO 0.84 0.01 -1.69 0.43 -2.00 0.00 0.00 179.45 177.04 1agm n SER 405 N -3.21 1.48 -0.27 7.07 7.64 -1.26 -1.75 113.62 123.31 1agm n SER 405 Ca -0.02 0.25 0.05 0.00 1.01 0.00 0.00 58.87 60.16 1agm n SER 405 Cb 0.13 -0.59 0.01 0.00 -1.01 0.00 0.00 64.21 62.75 1agm n SER 405 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1agm n ASP 406 N -3.97 1.37 0.00 6.43 5.68 -1.23 -4.26 116.55 120.56 1agm n ASP 406 Ca -0.30 -1.18 0.00 0.00 -0.50 0.00 0.00 54.79 52.80 1agm n ASP 406 Cb 0.66 0.36 0.00 0.00 -1.14 0.00 0.00 41.12 41.00 1agm n ASP 406 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1agm n GLY 407 N 0.82 0.64 3.76 6.12 0.00 0.58 -4.91 105.19 112.21 1agm n GLY 407 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1agm n GLY 407 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1agm s ASP 408 N -2.47 5.98 0.42 1.61 1.01 -1.26 -4.17 116.67 117.79 1agm s ASP 408 Ca 0.00 2.57 -0.25 0.00 0.71 0.00 0.00 52.55 55.58 1agm s ASP 408 Cb 0.00 -2.63 -0.08 0.00 1.01 0.00 0.00 42.92 41.22 1agm s ASP 408 CO 0.00 -1.07 1.27 -1.61 0.21 0.00 0.00 175.17 173.97 1agm s GLU 409 N -2.57 3.92 0.29 8.23 2.02 -1.26 0.81 118.70 130.14 1agm s GLU 409 Ca 0.63 2.07 -0.11 0.00 0.02 0.00 0.00 54.97 57.58 1agm s GLU 409 Cb -0.36 -2.68 0.01 0.00 0.10 0.00 0.00 34.13 31.20 1agm s GLU 409 CO 0.44 -0.51 0.53 -0.48 0.02 0.00 0.00 175.26 175.26 1agm s LEU 410 N -2.55 0.43 0.00 1.80 2.34 -0.42 -4.84 118.68 115.44 1agm s LEU 410 Ca 0.58 -1.09 0.00 0.00 0.06 0.00 0.00 54.13 53.69 1agm s LEU 410 Cb -0.36 1.87 0.00 0.00 -0.56 0.00 0.00 46.19 47.14 1agm s LEU 410 CO 0.46 -1.26 0.00 -0.24 -1.06 0.00 0.00 176.35 174.24 1agm n SER 411 N -0.78 -0.12 -4.73 1.48 2.88 -1.26 -2.45 113.62 108.64 1agm n SER 411 Ca -0.02 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.10 1agm n SER 411 Cb 0.61 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.05 1agm n SER 411 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1agm s ALA 412 N -1.72 3.83 0.53 -1.46 0.00 -1.26 -4.74 121.76 116.94 1agm s ALA 412 Ca 0.00 1.55 -0.07 0.00 0.00 0.00 0.00 51.96 53.44 1agm s ALA 412 Cb 0.00 -3.66 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 1agm s ALA 412 CO 0.00 -0.93 0.86 -0.98 0.00 0.00 0.00 175.76 174.71 1agm s ARG 413 N 0.40 3.42 -1.22 0.00 1.70 -1.26 -0.62 118.95 121.37 1agm s ARG 413 Ca 0.69 0.27 -0.21 0.00 -0.47 0.00 0.00 55.73 56.01 1agm s ARG 413 Cb -0.48 -2.29 0.03 0.00 -0.57 0.00 0.00 34.95 31.64 1agm s ARG 413 CO 0.39 -0.39 0.40 -0.25 -1.08 0.00 0.00 175.30 174.37 1agm n ASP 414 N -2.44 -2.10 -4.64 -2.89 8.00 -0.96 -4.43 116.55 107.09 1agm n ASP 414 Ca 0.02 -1.19 -0.43 0.00 0.71 0.00 0.00 54.79 53.91 1agm n ASP 414 Cb 0.55 -1.44 -0.02 0.00 -0.02 0.00 0.00 41.12 40.19 1agm n ASP 414 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1agm s LEU 415 N -7.20 4.00 0.28 0.64 2.96 -0.46 -4.53 118.68 114.37 1agm s LEU 415 Ca 0.29 1.40 0.02 0.00 -0.22 0.00 0.00 54.13 55.62 1agm s LEU 415 Cb -0.17 -3.54 0.64 0.00 0.50 0.00 0.00 46.19 43.63 1agm s LEU 415 CO 0.90 -0.95 1.73 0.74 -1.32 0.00 0.00 176.35 177.45 1agm h THR 416 N 5.77 0.60 -0.83 3.68 2.02 -1.50 -0.93 112.91 121.72 1agm h THR 416 Ca -0.26 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 1agm h THR 416 Cb 1.10 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 1agm h THR 416 CO 1.01 0.09 0.45 -0.25 0.37 0.00 0.00 175.52 177.19 1agm h TRP 417 N 0.51 1.15 -0.76 3.16 7.01 -1.91 -1.67 115.95 123.45 1agm h TRP 417 Ca 0.52 -0.03 0.08 0.00 2.11 0.00 0.00 58.89 61.56 1agm h TRP 417 Cb 0.87 -0.37 -0.06 0.00 -2.10 0.00 0.00 29.16 27.50 1agm h TRP 417 CO -0.11 0.80 0.43 0.77 -2.79 0.00 0.00 178.44 177.54 1agm h SER 418 N 1.16 0.62 -0.43 2.65 0.02 -1.49 -1.22 113.55 114.86 1agm h SER 418 Ca 0.29 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.21 1agm h SER 418 Cb 0.04 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1agm h SER 418 CO -0.05 0.38 -0.00 1.88 -1.14 0.00 0.00 176.83 177.90 1agm h TYR 419 N 0.75 0.83 -0.60 3.45 0.05 -1.14 -1.80 116.97 118.50 1agm h TYR 419 Ca 0.35 -0.14 -0.07 0.00 0.05 0.00 0.00 58.73 58.92 1agm h TYR 419 Cb 0.28 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 1agm h TYR 419 CO -0.07 0.82 0.09 0.00 -1.05 0.00 0.00 178.16 177.95 1agm h ALA 420 N 0.90 0.80 -0.55 3.88 0.00 -0.84 -2.30 119.26 121.15 1agm h ALA 420 Ca 0.12 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1agm h ALA 420 Cb 0.49 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1agm h ALA 420 CO 0.02 0.56 0.36 0.00 0.00 0.00 0.00 179.25 180.19 1agm h ALA 421 N 1.02 1.66 0.07 0.00 0.00 -1.14 -1.21 119.26 119.66 1agm h ALA 421 Ca 0.18 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1agm h ALA 421 Cb 0.43 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1agm h ALA 421 CO 0.01 0.29 -0.03 1.25 0.00 0.00 0.00 179.25 180.78 1agm h LEU 422 N 0.69 -0.07 -0.55 0.00 7.12 -1.00 -1.72 115.31 119.77 1agm h LEU 422 Ca 0.21 -0.28 0.04 0.00 0.13 0.00 0.00 57.88 57.98 1agm h LEU 422 Cb -0.00 0.02 -0.04 0.00 -0.53 0.00 0.00 40.66 40.10 1agm h LEU 422 CO -0.05 0.25 0.30 -0.07 -0.13 0.00 0.00 178.44 178.73 1agm h LEU 423 N -0.40 0.45 -0.40 2.25 3.38 -0.86 -1.26 115.31 118.47 1agm h LEU 423 Ca -0.01 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1agm h LEU 423 Cb 0.35 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1agm h LEU 423 CO 0.01 0.30 -0.09 0.71 0.09 0.00 0.00 178.44 179.47 1agm h THR 424 N 0.58 1.27 -0.77 0.22 1.35 -1.25 -0.58 112.91 113.73 1agm h THR 424 Ca 0.24 -1.17 -0.04 0.00 -0.55 0.00 0.00 66.41 64.89 1agm h THR 424 Cb 0.12 1.21 -0.03 0.00 -1.73 0.00 0.00 68.15 67.72 1agm h THR 424 CO -0.15 0.39 0.34 0.00 -0.25 0.00 0.00 175.52 175.85 1agm h ALA 425 N 0.85 1.15 -0.24 6.62 0.00 -1.12 -0.91 119.26 125.60 1agm h ALA 425 Ca 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1agm h ALA 425 Cb 0.61 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1agm h ALA 425 CO 0.04 0.63 0.08 -0.97 0.00 0.00 0.00 179.25 179.03 1agm h ASN 426 N 1.10 0.35 -0.07 0.00 -0.00 -0.97 -1.60 115.58 114.40 1agm h ASN 426 Ca 0.26 -0.19 0.04 0.00 -0.00 0.00 0.00 56.30 56.41 1agm h ASN 426 Cb 0.16 -0.09 -0.05 0.00 -0.00 0.00 0.00 38.32 38.34 1agm h ASN 426 CO -0.03 0.45 -0.26 0.78 -0.00 0.00 0.00 177.43 178.37 1agm h ASN 427 N 0.23 -0.79 -0.65 1.15 -0.26 -0.75 -1.41 115.58 113.10 1agm h ASN 427 Ca 0.08 0.12 -0.00 0.00 -0.56 0.00 0.00 56.30 55.93 1agm h ASN 427 Cb 0.22 0.34 -0.03 0.00 -1.06 0.00 0.00 38.32 37.79 1agm h ASN 427 CO -0.00 -0.32 0.40 0.03 -1.06 0.00 0.00 177.43 176.47 1agm h ARG 428 N -0.36 0.89 -0.49 0.81 2.47 -1.04 0.33 114.38 116.98 1agm h ARG 428 Ca 0.08 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1agm h ARG 428 Cb 0.48 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.59 1agm h ARG 428 CO -0.28 0.62 0.31 -0.09 0.56 0.00 0.00 179.97 181.09 1agm h ARG 429 N 0.91 0.66 -0.43 0.04 2.43 -0.77 -0.88 114.38 116.33 1agm h ARG 429 Ca 0.24 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1agm h ARG 429 Cb -0.03 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1agm h ARG 429 CO -0.04 0.45 0.00 0.09 -1.51 0.00 0.00 179.97 178.96 1agm n ASN 430 N -4.44 2.63 -1.01 -3.80 3.02 -0.52 -4.92 115.26 106.21 1agm n ASN 430 Ca 0.04 -1.95 -0.10 0.00 -0.03 0.00 0.00 54.58 52.55 1agm n ASN 430 Cb 0.07 -0.28 -0.02 0.00 -0.61 0.00 0.00 39.78 38.93 1agm n ASN 430 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1agm n SER 431 N 0.94 -3.67 -4.48 6.41 7.64 -0.34 -4.98 113.62 115.15 1agm n SER 431 Ca 0.17 0.08 -0.42 0.00 1.01 0.00 0.00 58.87 59.71 1agm n SER 431 Cb 0.43 -2.62 -0.10 0.00 -1.01 0.00 0.00 64.21 60.92 1agm n SER 431 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1agm s VAL 432 N -2.46 5.24 0.25 0.44 1.01 0.11 -4.98 120.40 120.01 1agm s VAL 432 Ca 0.00 -0.52 0.09 0.00 0.00 0.00 0.00 61.98 61.54 1agm s VAL 432 Cb 0.00 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1agm s VAL 432 CO 0.00 -0.26 0.02 0.68 0.00 0.00 0.00 175.10 175.54 1agm s VAL 433 N 1.75 3.63 0.66 2.92 -7.23 -1.26 -3.33 120.40 117.53 1agm s VAL 433 Ca 0.06 -1.75 -0.10 0.00 -1.81 0.00 0.00 61.98 58.38 1agm s VAL 433 Cb -0.18 -2.92 0.00 0.00 0.56 0.00 0.00 36.38 33.84 1agm s VAL 433 CO 0.11 -0.32 1.03 -2.16 -0.31 0.00 0.00 175.10 173.45 1agm s PRO 434 N -3.56 3.01 0.77 4.82 0.04 -1.26 -5.02 135.00 133.80 1agm s PRO 434 Ca 0.31 0.39 -0.15 0.00 0.04 0.00 0.00 61.00 61.59 1agm s PRO 434 Cb -0.07 -2.10 0.06 0.00 0.04 0.00 0.00 34.50 32.42 1agm s PRO 434 CO 0.20 -0.86 1.20 -2.30 0.04 0.00 0.00 177.00 175.28 1agm n PRO 435 N -2.85 0.41 -2.33 0.56 -0.02 -1.26 -4.59 135.00 124.93 1agm n PRO 435 Ca 0.06 0.21 -0.34 0.00 -2.02 0.00 0.00 63.50 61.42 1agm n PRO 435 Cb 0.57 -2.44 -0.01 0.00 -0.02 0.00 0.00 33.50 31.60 1agm n PRO 435 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1agm s SER 436 N -1.91 6.09 0.00 2.55 0.15 -1.26 -4.82 113.70 114.50 1agm s SER 436 Ca 0.75 1.89 0.08 0.00 0.70 0.00 0.00 55.95 59.38 1agm s SER 436 Cb -0.32 -2.55 0.14 0.00 -1.71 0.00 0.00 66.02 61.59 1agm s SER 436 CO 0.48 -0.95 0.96 -2.67 1.20 0.00 0.00 173.24 172.27 1agm n TRP 437 N -1.41 0.16 -0.24 3.44 4.27 -1.26 -4.99 117.44 117.41 1agm n TRP 437 Ca 0.09 -0.23 0.00 0.00 -3.89 0.00 0.00 57.50 53.48 1agm n TRP 437 Cb 0.53 -0.01 0.00 0.00 -1.36 0.00 0.00 31.31 30.46 1agm n TRP 437 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1agm n GLY 438 N 0.40 0.96 0.35 -1.67 0.00 -1.26 -4.03 105.19 99.94 1agm n GLY 438 Ca 0.07 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 46.00 1agm n GLY 438 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1agm h GLU 439 N 0.00 0.25 0.00 1.61 4.22 -1.94 -1.74 114.58 116.98 1agm h GLU 439 Ca 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.42 1agm h GLU 439 Cb 0.03 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1agm h GLU 439 CO 0.00 0.17 0.00 1.79 -2.18 0.00 0.00 179.01 178.79 1agm h THR 440 N 0.26 0.00 -0.19 0.32 1.35 -1.94 -0.33 112.91 112.38 1agm h THR 440 Ca 0.25 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 1agm h THR 440 Cb 0.64 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1agm h THR 440 CO -0.05 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.02 1agm n SER 441 N -2.74 2.87 -2.73 5.36 7.64 -0.66 -4.70 113.62 118.66 1agm n SER 441 Ca -0.01 -2.43 -0.05 0.00 1.01 0.00 0.00 58.87 57.40 1agm n SER 441 Cb 0.15 -0.29 0.06 0.00 -1.01 0.00 0.00 64.21 63.12 1agm n SER 441 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1agm n ALA 442 N -0.28 2.84 -0.11 -0.43 0.00 -0.15 -4.80 120.51 117.59 1agm n ALA 442 Ca 0.12 -2.61 0.00 0.00 0.00 0.00 0.00 53.44 50.95 1agm n ALA 442 Cb 0.54 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1agm n ALA 442 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1agm n SER 443 N -0.45 0.98 -4.69 0.00 3.41 -1.16 -4.91 113.62 106.81 1agm n SER 443 Ca 0.05 -1.09 -0.42 0.00 -0.26 0.00 0.00 58.87 57.15 1agm n SER 443 Cb 0.82 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.74 1agm n SER 443 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1agm s SER 444 N -0.09 7.15 -0.16 4.04 0.15 -1.26 -4.82 113.70 118.71 1agm s SER 444 Ca 0.00 1.41 -0.19 0.00 0.70 0.00 0.00 55.95 57.87 1agm s SER 444 Cb 0.00 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.76 1agm s SER 444 CO 0.00 -0.39 0.52 -0.69 1.20 0.00 0.00 173.24 173.88 1agm s VAL 445 N 1.85 5.13 0.70 4.45 1.01 -1.26 -4.94 120.40 127.34 1agm s VAL 445 Ca 0.45 1.00 -0.16 0.00 0.00 0.00 0.00 61.98 63.27 1agm s VAL 445 Cb -0.18 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.37 1agm s VAL 445 CO 0.17 0.24 1.22 -2.84 0.00 0.00 0.00 175.10 173.89 1agm s PRO 446 N 1.17 2.30 0.54 2.72 0.02 -1.26 -4.92 135.00 135.57 1agm s PRO 446 Ca 0.26 1.82 0.33 0.00 0.02 0.00 0.00 61.00 63.43 1agm s PRO 446 Cb -0.15 -1.85 1.32 0.00 0.02 0.00 0.00 34.50 33.84 1agm s PRO 446 CO 0.10 -1.73 1.97 0.78 -0.33 0.00 0.00 177.00 177.79 1agm h GLY 447 N -0.03 0.00 -7.01 0.52 0.00 -1.99 -3.42 103.07 91.14 1agm h GLY 447 Ca -0.48 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.50 1agm h GLY 447 CO 0.51 0.00 -0.73 -1.59 0.00 0.00 0.00 176.54 174.73 1agm s THR 448 N -3.67 -0.10 -0.01 4.70 2.01 -1.26 -5.14 115.64 112.17 1agm s THR 448 Ca 0.01 0.35 -0.22 0.00 0.31 0.00 0.00 61.69 62.14 1agm s THR 448 Cb 0.09 -0.14 -0.05 0.00 0.01 0.00 0.00 72.50 72.41 1agm s THR 448 CO 0.55 0.15 0.65 0.00 -0.69 0.00 0.00 174.62 175.28 1agm s ALA 450 N 0.07 2.47 -0.66 0.00 0.00 -1.26 -5.08 121.76 117.30 1agm s ALA 450 Ca 0.34 -1.10 -0.23 0.00 0.00 0.00 0.00 51.96 50.96 1agm s ALA 450 Cb -0.18 -0.75 0.06 0.00 0.00 0.00 0.00 23.12 22.25 1agm s ALA 450 CO 0.18 0.55 1.00 0.00 0.00 0.00 0.00 175.76 177.50 1agm s ALA 451 N -0.76 3.07 0.21 0.00 0.00 -1.26 -4.95 121.76 118.08 1agm s ALA 451 Ca 0.12 -1.74 -0.01 0.00 0.00 0.00 0.00 51.96 50.34 1agm s ALA 451 Cb -0.10 -3.90 0.00 0.00 0.00 0.00 0.00 23.12 19.12 1agm s ALA 451 CO 0.01 -2.81 0.29 -2.37 0.00 0.00 0.00 175.76 170.88 1agm n THR 452 N 6.00 0.00 -3.84 0.00 5.66 -1.26 -5.17 114.28 115.67 1agm n THR 452 Ca -0.03 -1.12 -0.07 0.00 -3.05 0.00 0.00 64.05 59.78 1agm n THR 452 Cb 0.46 0.67 -0.00 0.00 -1.55 0.00 0.00 70.33 69.91 1agm n THR 452 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1agm s SER 453 N -2.33 -0.16 -0.11 1.09 1.04 -1.26 -4.53 113.70 107.44 1agm s SER 453 Ca 0.18 -0.80 -0.08 0.00 0.48 0.00 0.00 55.95 55.74 1agm s SER 453 Cb -0.00 0.76 0.04 0.00 0.10 0.00 0.00 66.02 66.92 1agm s SER 453 CO 0.13 -1.46 0.27 0.00 0.98 0.00 0.00 173.24 173.17 1agm s ALA 454 N -3.31 -0.66 -0.15 5.32 0.00 -1.01 -5.02 121.76 116.93 1agm s ALA 454 Ca 0.13 0.94 -0.13 0.00 0.00 0.00 0.00 51.96 52.89 1agm s ALA 454 Cb -0.06 -0.57 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 1agm s ALA 454 CO 0.08 -0.17 0.28 0.45 0.00 0.00 0.00 175.76 176.40 1agm s SER 455 N 0.73 6.44 0.00 0.00 0.15 -1.26 -2.24 113.70 117.52 1agm s SER 455 Ca -0.05 0.52 0.00 0.00 0.70 0.00 0.00 55.95 57.12 1agm s SER 455 Cb -0.06 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 1agm s SER 455 CO -0.05 0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.14 1agm n GLY 456 N 3.21 0.48 3.32 9.45 0.00 -1.26 -4.91 105.19 115.49 1agm n GLY 456 Ca -0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 1agm n GLY 456 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1agm s THR 457 N 2.66 0.03 -0.00 2.61 -1.32 -1.26 -5.09 115.64 113.27 1agm s THR 457 Ca 0.00 -0.26 0.06 0.00 -1.21 0.00 0.00 61.69 60.28 1agm s THR 457 Cb 0.00 -0.70 -0.02 0.00 -1.51 0.00 0.00 72.50 70.27 1agm s THR 457 CO 0.00 -0.14 -0.20 -0.31 -2.21 0.00 0.00 174.62 171.75 1agm s TYR 458 N -0.93 1.80 -0.27 9.09 2.02 -1.26 -4.51 117.35 123.29 1agm s TYR 458 Ca -0.10 -0.35 -0.20 0.00 -0.37 0.00 0.00 57.07 56.06 1agm s TYR 458 Cb -0.04 -1.14 0.07 0.00 -0.40 0.00 0.00 41.96 40.46 1agm s TYR 458 CO 0.05 -0.01 0.69 0.45 -1.57 0.00 0.00 175.55 175.16 1agm s SER 459 N -0.62 -0.84 0.06 2.29 0.15 -1.26 -5.03 113.70 108.46 1agm s SER 459 Ca 0.08 1.45 -0.31 0.00 0.70 0.00 0.00 55.95 57.87 1agm s SER 459 Cb -0.08 1.39 -0.06 0.00 -1.71 0.00 0.00 66.02 65.56 1agm s SER 459 CO -0.00 -0.24 1.30 -0.55 1.20 0.00 0.00 173.24 174.95 1agm s SER 460 N 1.05 6.95 -0.13 5.45 0.15 -1.26 -4.91 113.70 121.01 1agm s SER 460 Ca -0.05 2.13 -0.07 0.00 0.70 0.00 0.00 55.95 58.66 1agm s SER 460 Cb -0.05 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.64 1agm s SER 460 CO -0.10 -0.58 0.12 -0.69 1.20 0.00 0.00 173.24 173.19 1agm s VAL 461 N 1.37 5.34 -0.13 4.45 1.01 -1.26 -5.09 120.40 126.09 1agm s VAL 461 Ca 0.61 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.76 1agm s VAL 461 Cb -0.32 -3.33 0.01 0.00 0.00 0.00 0.00 36.38 32.74 1agm s VAL 461 CO 0.29 0.59 -0.18 -0.89 0.00 0.00 0.00 175.10 174.91 1agm s THR 462 N -0.82 1.76 -0.65 3.92 2.01 -1.26 -4.69 115.64 115.92 1agm s THR 462 Ca 0.14 -0.79 -0.12 0.00 0.31 0.00 0.00 61.69 61.22 1agm s THR 462 Cb -0.12 -1.59 0.17 0.00 0.01 0.00 0.00 72.50 70.97 1agm s THR 462 CO 0.03 0.49 0.56 -0.69 -0.69 0.00 0.00 174.62 174.33 1agm s VAL 463 N 0.98 5.00 -0.02 3.82 1.01 -1.26 -4.91 120.40 125.02 1agm s VAL 463 Ca -0.05 -2.09 -0.25 0.00 0.00 0.00 0.00 61.98 59.58 1agm s VAL 463 Cb -0.15 -4.17 -0.19 0.00 0.00 0.00 0.00 36.38 31.86 1agm s VAL 463 CO -0.03 -0.91 1.23 0.74 0.00 0.00 0.00 175.10 176.12 1agm h THR 464 N 5.45 1.25 -2.16 3.92 2.02 -2.01 -3.48 112.91 117.90 1agm h THR 464 Ca -0.10 -1.06 -0.07 0.00 0.77 0.00 0.00 66.41 65.95 1agm h THR 464 Cb 1.06 1.94 -0.19 0.00 -1.74 0.00 0.00 68.15 69.21 1agm h THR 464 CO 0.86 0.26 0.11 -0.55 0.37 0.00 0.00 175.52 176.58 1agm s SER 465 N -5.59 -0.60 -0.12 4.18 0.15 -1.26 -5.15 113.70 105.31 1agm s SER 465 Ca -0.15 0.68 -0.11 0.00 0.70 0.00 0.00 55.95 57.07 1agm s SER 465 Cb 0.02 0.57 -0.05 0.00 -1.71 0.00 0.00 66.02 64.85 1agm s SER 465 CO 0.64 -0.56 0.22 0.26 1.20 0.00 0.00 173.24 175.00 1agm s TRP 466 N -1.09 3.55 0.64 3.44 0.52 -1.26 -5.07 118.94 119.67 1agm s TRP 466 Ca -0.11 0.59 -0.17 0.00 0.02 0.00 0.00 56.10 56.43 1agm s TRP 466 Cb -0.01 -2.15 -0.01 0.00 -1.15 0.00 0.00 33.47 30.15 1agm s TRP 466 CO 0.08 0.51 1.18 -1.25 0.02 0.00 0.00 176.95 177.50 1agm s PRO 467 N -0.39 2.73 -1.19 4.98 0.04 -1.26 -4.86 135.00 135.05 1agm s PRO 467 Ca 0.16 1.71 -0.21 0.00 0.04 0.00 0.00 61.00 62.70 1agm s PRO 467 Cb -0.13 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 1agm s PRO 467 CO 0.04 -1.36 1.82 -1.12 0.04 0.00 0.00 177.00 176.42 1agm s SER 468 N -1.91 5.86 0.13 6.66 0.01 -1.26 -4.94 113.70 118.25 1agm s SER 468 Ca 0.74 -1.87 -0.30 0.00 1.31 0.00 0.00 55.95 55.83 1agm s SER 468 Cb -0.28 -2.58 -0.06 0.00 0.21 0.00 0.00 66.02 63.31 1agm s SER 468 CO 0.38 -2.19 1.05 -0.63 0.41 0.00 0.00 173.24 172.26 1agm s ILE 469 N 7.82 4.18 -0.05 1.44 1.01 -1.26 -5.05 121.20 129.29 1agm s ILE 469 Ca 0.61 1.79 0.06 0.00 0.00 0.00 0.00 60.65 63.12 1agm s ILE 469 Cb 0.01 -4.15 -0.01 0.00 0.01 0.00 0.00 42.46 38.32 1agm s ILE 469 CO 0.08 0.27 -0.25 -0.69 0.00 0.00 0.00 174.94 174.35 1agm s VAL 470 N 0.06 2.06 0.00 2.92 1.01 -1.26 -5.12 120.40 120.07 1agm s VAL 470 Ca 0.50 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1agm s VAL 470 Cb -0.27 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.38 1agm s VAL 470 CO 0.32 0.57 0.19 0.00 0.00 0.00 0.00 175.10 176.19