#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o4z s ASP 59 N 0.00 7.16 0.29 6.55 2.15 -1.26 -4.94 116.67 126.63 1o4z s ASP 59 Ca 0.00 1.89 0.04 0.00 0.43 0.00 0.00 52.55 54.91 1o4z s ASP 59 Cb 0.00 -2.57 0.69 0.00 -0.30 0.00 0.00 42.92 40.74 1o4z s ASP 59 CO 0.00 -0.42 1.78 4.11 -0.17 0.00 0.00 175.17 180.46 1o4z h TRP 60 N 6.88 1.03 -0.06 -5.34 5.08 -2.05 -1.43 115.95 120.06 1o4z h TRP 60 Ca -0.40 0.03 -0.07 0.00 1.08 0.00 0.00 58.89 59.53 1o4z h TRP 60 Cb 1.21 -0.31 -0.01 0.00 -3.00 0.00 0.00 29.16 27.05 1o4z h TRP 60 CO 0.68 0.24 -0.29 0.87 -1.28 0.00 0.00 178.44 178.66 1o4z h LYS 61 N 0.76 0.10 -0.00 0.12 1.57 -2.04 -3.08 116.57 114.00 1o4z h LYS 61 Ca 0.55 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 1o4z h LYS 61 Cb 0.83 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1o4z h LYS 61 CO -0.37 0.39 -0.28 -0.25 -0.57 0.00 0.00 179.45 178.36 1o4z n ASP 62 N -4.16 0.35 -4.69 0.86 8.00 -0.55 -4.86 116.55 111.50 1o4z n ASP 62 Ca -0.02 -0.06 -0.42 0.00 0.71 0.00 0.00 54.79 55.00 1o4z n ASP 62 Cb 0.36 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.40 1o4z n ASP 62 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1o4z s ILE 63 N -2.93 3.28 0.43 0.53 1.01 -1.14 -4.93 121.20 117.45 1o4z s ILE 63 Ca 0.14 0.68 -0.24 0.00 0.00 0.00 0.00 60.65 61.24 1o4z s ILE 63 Cb 0.18 -3.44 -0.10 0.00 0.01 0.00 0.00 42.46 39.11 1o4z s ILE 63 CO 0.61 -0.01 0.95 -2.65 0.00 0.00 0.00 174.94 173.85 1o4z n PRO 64 N 5.67 1.22 -3.23 2.79 -0.02 -1.26 -4.95 135.00 135.21 1o4z n PRO 64 Ca 0.15 0.44 -0.39 0.00 -2.02 0.00 0.00 63.50 61.69 1o4z n PRO 64 Cb 0.42 -1.99 -0.06 0.00 -0.02 0.00 0.00 33.50 31.85 1o4z n PRO 64 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1o4z s VAL 65 N -1.31 5.13 -0.27 -1.45 0.11 -1.26 -4.96 120.40 116.38 1o4z s VAL 65 Ca 0.64 1.05 0.27 0.00 -2.93 0.00 0.00 61.98 61.01 1o4z s VAL 65 Cb -0.55 -3.87 0.35 0.00 -1.53 0.00 0.00 36.38 30.78 1o4z s VAL 65 CO 0.56 0.25 1.76 1.55 -3.33 0.00 0.00 175.10 175.90 1o4z h PRO 66 N 7.01 0.00 -7.29 1.54 0.13 -1.93 -3.44 132.00 128.02 1o4z h PRO 66 Ca -0.38 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.25 1o4z h PRO 66 Cb 1.17 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.36 1o4z h PRO 66 CO 0.75 0.00 0.39 0.00 -0.23 0.00 0.00 178.00 178.92 1o4z s ALA 67 N -3.37 2.96 -0.33 -0.56 0.00 -1.26 -4.99 121.76 114.21 1o4z s ALA 67 Ca 0.05 0.07 -0.06 0.00 0.00 0.00 0.00 51.96 52.02 1o4z s ALA 67 Cb 0.07 -3.13 0.04 0.00 0.00 0.00 0.00 23.12 20.10 1o4z s ALA 67 CO 0.60 -0.69 0.10 0.34 0.00 0.00 0.00 175.76 176.11 1o4z s ASP 68 N -3.64 5.29 0.25 0.00 2.15 -1.26 -4.95 116.67 114.50 1o4z s ASP 68 Ca 0.58 -1.12 0.04 0.00 0.43 0.00 0.00 52.55 52.48 1o4z s ASP 68 Cb -0.12 -1.86 0.30 0.00 -0.30 0.00 0.00 42.92 40.94 1o4z s ASP 68 CO 0.46 -0.32 1.61 0.00 -0.17 0.00 0.00 175.17 176.75 1o4z h ALA 69 N 8.21 0.92 0.00 3.66 0.00 -1.95 -3.50 119.26 126.60 1o4z h ALA 69 Ca -0.24 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1o4z h ALA 69 Cb 1.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1o4z h ALA 69 CO 0.60 0.66 0.00 0.41 0.00 0.00 0.00 179.25 180.92 1o4z n GLY 70 N 0.07 3.05 0.21 0.00 0.00 -1.26 -4.57 105.19 102.69 1o4z n GLY 70 Ca -0.02 -1.98 0.07 0.00 0.00 0.00 0.00 46.02 44.09 1o4z n GLY 70 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o4z h PRO 71 N 0.00 0.00 -1.00 1.61 0.13 -2.03 -1.35 132.00 129.36 1o4z h PRO 71 Ca 0.00 0.00 0.27 0.00 -0.87 0.00 0.00 66.00 65.40 1o4z h PRO 71 Cb 0.00 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.00 1o4z h PRO 71 CO 0.00 0.28 0.58 -2.95 -0.23 0.00 0.00 178.00 175.68 1o4z h ASN 72 N 0.00 0.62 -2.76 1.44 7.08 -1.98 -3.47 115.58 116.51 1o4z h ASN 72 Ca -0.00 0.15 -0.57 0.00 -3.08 0.00 0.00 56.30 52.80 1o4z h ASN 72 Cb 0.59 0.07 -0.13 0.00 -2.08 0.00 0.00 38.32 36.77 1o4z h ASN 72 CO 0.04 0.02 -0.52 -0.04 -2.08 0.00 0.00 177.43 174.85 1o4z s MET 73 N -5.74 1.95 0.06 4.14 -1.94 -0.51 -2.01 119.30 115.25 1o4z s MET 73 Ca -0.10 -2.19 -0.17 0.00 -1.71 0.00 0.00 55.69 51.51 1o4z s MET 73 Cb 0.28 -0.76 0.03 0.00 2.01 0.00 0.00 34.83 36.40 1o4z s MET 73 CO 0.79 -0.44 0.40 -1.59 -0.01 0.00 0.00 175.02 174.17 1o4z s LYS 74 N -3.74 0.93 -0.20 2.03 -2.85 -0.02 -4.53 119.74 111.35 1o4z s LYS 74 Ca 0.22 -0.44 -0.23 0.00 -1.00 0.00 0.00 55.97 54.53 1o4z s LYS 74 Cb 0.03 0.41 -0.02 0.00 -2.06 0.00 0.00 37.83 36.19 1o4z s LYS 74 CO 0.13 -0.32 0.73 -1.58 0.10 0.00 0.00 175.35 174.41 1o4z s TRP 75 N -2.69 3.37 -0.29 1.78 0.52 -1.26 -0.90 118.94 119.47 1o4z s TRP 75 Ca -0.04 1.05 -0.10 0.00 0.02 0.00 0.00 56.10 57.03 1o4z s TRP 75 Cb -0.00 -2.92 -0.03 0.00 -1.15 0.00 0.00 33.47 29.37 1o4z s TRP 75 CO -0.04 -0.25 0.16 -2.00 0.02 0.00 0.00 176.95 174.84 1o4z s GLU 76 N 2.22 3.63 0.18 4.98 2.12 0.07 -4.91 118.70 126.99 1o4z s GLU 76 Ca 0.32 -0.52 -0.33 0.00 0.36 0.00 0.00 54.97 54.80 1o4z s GLU 76 Cb -0.16 -3.59 -0.14 0.00 0.26 0.00 0.00 34.13 30.51 1o4z s GLU 76 CO 0.10 -0.29 1.54 0.34 -0.54 0.00 0.00 175.26 176.40 1o4z n PHE 77 N 5.02 2.26 -3.83 5.30 7.35 -1.26 -1.77 117.46 130.53 1o4z n PHE 77 Ca -0.14 0.31 -0.36 0.00 -0.76 0.00 0.00 57.45 56.50 1o4z n PHE 77 Cb 0.51 -2.52 -0.07 0.00 0.35 0.00 0.00 39.48 37.74 1o4z n PHE 77 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1o4z s GLN 78 N 0.56 3.82 0.43 -4.13 -1.52 0.04 -4.93 119.66 113.94 1o4z s GLN 78 Ca 0.76 -0.19 0.30 0.00 -1.95 0.00 0.00 55.36 54.28 1o4z s GLN 78 Cb -0.67 -3.29 1.29 0.00 -0.22 0.00 0.00 33.01 30.11 1o4z s GLN 78 CO 0.41 0.52 1.89 0.93 -0.25 0.00 0.00 175.29 178.79 1o4z h GLU 79 N 5.89 0.00 0.00 2.91 4.39 -1.94 -2.09 114.58 123.74 1o4z h GLU 79 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1o4z h GLU 79 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1o4z h GLU 79 CO 0.67 0.00 0.00 0.44 -1.16 0.00 0.00 179.01 178.96 1o4z n ILE 80 N -2.71 1.04 -1.04 3.13 -5.35 -1.26 -4.74 119.36 108.43 1o4z n ILE 80 Ca 0.01 0.31 -0.34 0.00 -0.27 0.00 0.00 62.75 62.46 1o4z n ILE 80 Cb 0.25 -1.18 0.11 0.00 -1.74 0.00 0.00 39.64 37.08 1o4z n ILE 80 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1o4z n SER 81 N -1.85 -0.73 -3.68 7.28 7.64 -0.79 -5.00 113.62 116.50 1o4z n SER 81 Ca 0.02 0.50 -0.11 0.00 1.01 0.00 0.00 58.87 60.30 1o4z n SER 81 Cb 0.16 -1.32 -0.11 0.00 -1.01 0.00 0.00 64.21 61.94 1o4z n SER 81 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1o4z s ASP 82 N -1.89 -0.27 -0.04 6.43 -1.08 -0.47 -5.00 116.67 114.34 1o4z s ASP 82 Ca 0.65 0.83 0.17 0.00 -0.52 0.00 0.00 52.55 53.68 1o4z s ASP 82 Cb -0.28 0.89 0.53 0.00 -1.46 0.00 0.00 42.92 42.59 1o4z s ASP 82 CO 0.59 -0.21 1.44 -0.46 0.52 0.00 0.00 175.17 177.05 1o4z n ASN 83 N 4.77 3.75 -3.78 -0.34 2.04 -1.26 -1.37 115.26 119.06 1o4z n ASN 83 Ca -0.16 -2.19 -0.29 0.00 -0.44 0.00 0.00 54.58 51.50 1o4z n ASN 83 Cb 0.52 -0.42 0.03 0.00 -2.53 0.00 0.00 39.78 37.39 1o4z n ASN 83 CO 0.00 0.00 0.00 0.49 -0.44 0.00 0.00 177.26 177.31 1o4z n PHE 84 N 0.91 -2.34 -0.81 -2.53 3.72 -1.26 -4.65 117.46 110.50 1o4z n PHE 84 Ca 0.20 0.87 -0.20 0.00 -0.05 0.00 0.00 57.45 58.27 1o4z n PHE 84 Cb 0.63 -4.09 0.09 0.00 -0.94 0.00 0.00 39.48 35.17 1o4z n PHE 84 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1o4z n GLU 85 N -4.64 2.01 -4.55 -1.08 -0.58 -1.26 -3.32 120.64 107.22 1o4z n GLU 85 Ca 0.03 -2.18 -0.27 0.00 -0.42 0.00 0.00 57.16 54.32 1o4z n GLU 85 Cb 0.54 -1.85 -0.08 0.00 -0.57 0.00 0.00 31.44 29.48 1o4z n GLU 85 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 1o4z s TYR 86 N -2.46 1.78 -0.13 -0.32 -0.85 -1.26 -4.95 117.35 109.15 1o4z s TYR 86 Ca 0.42 -1.31 -0.04 0.00 -0.52 0.00 0.00 57.07 55.62 1o4z s TYR 86 Cb 0.34 -1.19 -0.04 0.00 0.38 0.00 0.00 41.96 41.46 1o4z s TYR 86 CO 0.03 -0.30 0.03 -1.21 -1.52 0.00 0.00 175.55 172.58 1o4z s GLU 87 N -3.68 3.47 -0.35 -3.49 0.41 -1.26 -4.30 118.70 109.50 1o4z s GLU 87 Ca 0.20 -0.38 0.01 0.00 -0.41 0.00 0.00 54.97 54.38 1o4z s GLU 87 Cb 0.01 -2.98 0.14 0.00 -1.78 0.00 0.00 34.13 29.52 1o4z s GLU 87 CO 0.14 0.49 0.27 0.00 -0.49 0.00 0.00 175.26 175.66 1o4z s ALA 88 N -0.26 0.33 0.40 5.21 0.00 -0.57 -4.88 121.76 121.99 1o4z s ALA 88 Ca 0.07 -1.39 -0.26 0.00 0.00 0.00 0.00 51.96 50.39 1o4z s ALA 88 Cb -0.12 -1.76 -0.10 0.00 0.00 0.00 0.00 23.12 21.14 1o4z s ALA 88 CO 0.02 -2.06 1.19 -2.30 0.00 0.00 0.00 175.76 172.61 1o4z n PRO 89 N 4.29 1.75 -0.15 0.00 -0.02 -1.23 -1.75 135.00 137.89 1o4z n PRO 89 Ca 0.09 0.62 -0.03 0.00 -2.02 0.00 0.00 63.50 62.17 1o4z n PRO 89 Cb 0.41 -2.25 0.06 0.00 -0.02 0.00 0.00 33.50 31.70 1o4z n PRO 89 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o4z h ALA 90 N 1.97 0.52 0.00 3.55 0.00 -1.91 -2.02 119.26 121.38 1o4z h ALA 90 Ca -0.46 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1o4z h ALA 90 Cb 1.31 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1o4z h ALA 90 CO 0.59 -0.33 -0.40 -0.25 0.00 0.00 0.00 179.25 178.86 1o4z n ASP 91 N -5.14 0.44 -3.27 0.00 8.00 -1.26 -4.19 116.55 111.13 1o4z n ASP 91 Ca 0.05 0.01 -0.17 0.00 0.71 0.00 0.00 54.79 55.39 1o4z n ASP 91 Cb 0.24 0.04 -0.07 0.00 -0.02 0.00 0.00 41.12 41.32 1o4z n ASP 91 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1o4z s ASN 92 N -3.29 0.74 0.22 -2.24 3.04 -0.78 -5.03 114.94 107.60 1o4z s ASN 92 Ca 0.11 -1.90 -0.04 0.00 0.04 0.00 0.00 52.86 51.06 1o4z s ASN 92 Cb 0.17 0.60 0.20 0.00 -1.54 0.00 0.00 41.25 40.68 1o4z s ASN 92 CO 0.66 -0.20 1.66 0.11 -3.04 0.00 0.00 177.10 176.29 1o4z h LYS 93 N 6.44 0.82 0.00 0.43 1.79 -1.73 -3.25 116.57 121.07 1o4z h LYS 93 Ca 0.10 -0.30 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1o4z h LYS 93 Cb 1.04 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 1o4z h LYS 93 CO 0.20 0.92 0.00 0.41 -1.08 0.00 0.00 179.45 179.90 1o4z n GLY 94 N -0.34 -0.24 0.08 3.86 0.00 -1.26 -4.21 105.19 103.08 1o4z n GLY 94 Ca 0.01 -1.81 -0.05 0.00 0.00 0.00 0.00 46.02 44.17 1o4z n GLY 94 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1o4z h SER 95 N 0.00 0.00 -0.24 1.61 4.64 -1.94 -2.47 113.55 115.14 1o4z h SER 95 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1o4z h SER 95 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1o4z h SER 95 CO 0.00 0.88 -0.02 -0.08 -0.87 0.00 0.00 176.83 176.75 1o4z h GLU 96 N 0.00 0.44 -0.32 4.77 4.81 -1.93 -2.08 114.58 120.27 1o4z h GLU 96 Ca -0.01 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1o4z h GLU 96 Cb 1.58 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.91 1o4z h GLU 96 CO 0.11 0.63 0.20 0.35 -0.73 0.00 0.00 179.01 179.57 1o4z h PHE 97 N 0.20 0.41 0.00 0.92 3.04 -1.79 -3.22 116.94 116.50 1o4z h PHE 97 Ca 0.07 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.02 1o4z h PHE 97 Cb 0.44 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 38.82 1o4z h PHE 97 CO 0.04 0.29 0.00 1.28 -2.02 0.00 0.00 178.31 177.90 1o4z n LEU 98 N -4.84 0.60 0.14 0.59 4.77 -0.93 -0.73 117.00 116.59 1o4z n LEU 98 Ca -0.01 0.60 -0.01 0.00 -0.03 0.00 0.00 56.01 56.56 1o4z n LEU 98 Cb 0.04 -0.45 0.22 0.00 -2.33 0.00 0.00 43.42 40.90 1o4z n LEU 98 CO 0.35 -0.31 0.57 1.05 -1.33 0.00 0.00 177.39 177.72 1o4z h GLU 99 N 0.00 0.06 0.00 3.23 4.11 -1.38 -3.35 114.58 117.24 1o4z h GLU 99 Ca 0.00 -0.03 -0.13 0.00 0.07 0.00 0.00 59.36 59.27 1o4z h GLU 99 Cb 0.53 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1o4z h GLU 99 CO 0.00 0.57 -1.74 1.63 0.07 0.00 0.00 179.01 179.54 1o4z n LYS 100 N -3.92 1.35 -4.17 1.06 5.02 -0.98 -4.85 118.16 111.67 1o4z n LYS 100 Ca -0.02 -0.05 -0.16 0.00 -2.02 0.00 0.00 58.31 56.07 1o4z n LYS 100 Cb 0.54 -1.31 -0.14 0.00 -0.02 0.00 0.00 35.03 34.10 1o4z n LYS 100 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1o4z s TRP 101 N -2.55 0.60 -0.17 2.13 0.52 0.09 -1.36 118.94 118.21 1o4z s TRP 101 Ca -0.06 -0.22 -0.07 0.00 0.02 0.00 0.00 56.10 55.77 1o4z s TRP 101 Cb 0.06 -0.38 -0.04 0.00 -1.15 0.00 0.00 33.47 31.96 1o4z s TRP 101 CO 0.52 -0.03 0.08 0.34 0.02 0.00 0.00 176.95 177.88 1o4z s ASP 102 N -0.58 5.80 -0.21 2.95 2.15 0.08 -4.08 116.67 122.78 1o4z s ASP 102 Ca -0.01 0.17 -0.01 0.00 0.43 0.00 0.00 52.55 53.13 1o4z s ASP 102 Cb -0.05 -1.95 0.10 0.00 -0.30 0.00 0.00 42.92 40.72 1o4z s ASP 102 CO 0.00 0.23 2.20 -0.90 -0.17 0.00 0.00 175.17 176.53 1o4z n ASP 103 N 3.15 6.03 -3.35 -0.34 5.75 -1.26 -0.78 116.55 125.75 1o4z n ASP 103 Ca -0.17 -2.83 -0.18 0.00 -0.01 0.00 0.00 54.79 51.60 1o4z n ASP 103 Cb 0.53 -1.12 -0.07 0.00 -1.03 0.00 0.00 41.12 39.42 1o4z n ASP 103 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1o4z s PHE 104 N -1.04 1.56 1.24 2.11 5.36 -0.66 -3.97 117.98 122.59 1o4z s PHE 104 Ca 0.26 -1.56 -0.15 0.00 -0.96 0.00 0.00 56.93 54.53 1o4z s PHE 104 Cb 0.19 -0.55 0.32 0.00 -0.34 0.00 0.00 43.02 42.64 1o4z s PHE 104 CO -0.02 -0.94 0.99 -0.47 -1.46 0.00 0.00 175.22 173.33 1o4z s TYR 105 N -3.36 0.93 -2.15 10.12 5.04 -1.26 -2.26 117.35 124.41 1o4z s TYR 105 Ca 0.38 1.07 0.31 0.00 -2.44 0.00 0.00 57.07 56.39 1o4z s TYR 105 Cb 0.02 -3.02 1.65 0.00 0.35 0.00 0.00 41.96 40.95 1o4z s TYR 105 CO 0.25 -4.26 2.08 -2.39 -1.34 0.00 0.00 175.55 169.90 1o4z n HIS 106 N -5.18 0.00 -4.02 4.97 1.44 -1.26 -4.80 115.22 106.36 1o4z n HIS 106 Ca 0.04 -0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.64 1o4z n HIS 106 Cb 0.55 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.63 1o4z n HIS 106 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1o4z n ASN 107 N -0.64 -0.63 0.00 4.39 2.04 -1.26 -5.06 115.26 114.10 1o4z n ASN 107 Ca 0.22 -2.24 0.15 0.00 -0.44 0.00 0.00 54.58 52.27 1o4z n ASN 107 Cb 0.18 1.28 0.85 0.00 -2.53 0.00 0.00 39.78 39.56 1o4z n ASN 107 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1o4z n ALA 108 N -1.60 2.57 -1.59 -2.53 0.00 -1.26 -4.85 120.51 111.25 1o4z n ALA 108 Ca -0.08 -0.17 -0.49 0.00 0.00 0.00 0.00 53.44 52.71 1o4z n ALA 108 Cb 0.36 -1.50 -0.04 0.00 0.00 0.00 0.00 19.45 18.27 1o4z n ALA 108 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1o4z n TRP 109 N -1.14 1.45 1.24 0.00 -0.00 -1.26 -4.87 117.44 112.86 1o4z n TRP 109 Ca 0.19 0.63 0.13 0.00 -0.00 0.00 0.00 57.50 58.46 1o4z n TRP 109 Cb 0.17 -2.31 0.49 0.00 -0.00 0.00 0.00 31.31 29.66 1o4z n TRP 109 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1o4z n ALA 110 N 1.70 2.93 0.00 5.87 0.00 -1.26 -4.84 120.51 124.91 1o4z n ALA 110 Ca 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1o4z n ALA 110 Cb 0.25 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1o4z n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o4z n GLY 111 N 1.36 2.29 3.91 0.00 0.00 -1.26 -0.44 105.19 111.05 1o4z n GLY 111 Ca 0.11 -2.11 -0.28 0.00 0.00 0.00 0.00 46.02 43.74 1o4z n GLY 111 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1o4z s PRO 112 N -2.01 1.94 3.91 1.61 0.04 -1.26 -4.67 135.00 134.55 1o4z s PRO 112 Ca 0.00 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.02 1o4z s PRO 112 Cb 0.00 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1o4z s PRO 112 CO 0.00 -1.56 0.00 0.41 0.04 0.00 0.00 177.00 175.89 1o4z n GLY 113 N -3.25 3.10 0.30 0.56 0.00 -1.22 0.05 105.19 104.73 1o4z n GLY 113 Ca 0.08 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1o4z n GLY 113 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o4z n LEU 114 N 0.00 0.90 -4.75 0.99 4.77 -1.25 -4.92 117.00 112.75 1o4z n LEU 114 Ca 0.00 -0.35 -0.41 0.00 -0.03 0.00 0.00 56.01 55.22 1o4z n LEU 114 Cb 0.00 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 1o4z n LEU 114 CO 0.00 0.18 1.13 -0.89 -1.33 0.00 0.00 177.39 176.47 1o4z s THR 115 N -1.93 2.56 -0.35 -5.08 2.01 0.11 -1.00 115.64 111.96 1o4z s THR 115 Ca 0.35 0.47 -0.00 0.00 0.31 0.00 0.00 61.69 62.81 1o4z s THR 115 Cb 0.18 -3.30 0.12 0.00 0.01 0.00 0.00 72.50 69.51 1o4z s THR 115 CO 0.28 0.07 0.18 -0.70 -0.69 0.00 0.00 174.62 173.76 1o4z s GLU 116 N -0.39 0.68 0.57 4.92 2.12 -0.65 -4.32 118.70 121.63 1o4z s GLU 116 Ca 0.60 -1.27 -0.20 0.00 0.36 0.00 0.00 54.97 54.45 1o4z s GLU 116 Cb -0.43 -1.65 -0.04 0.00 0.26 0.00 0.00 34.13 32.27 1o4z s GLU 116 CO 0.44 -1.11 1.28 -1.58 -0.54 0.00 0.00 175.26 173.75 1o4z s TRP 117 N 1.22 2.33 -0.05 5.30 0.51 0.41 -2.80 118.94 125.87 1o4z s TRP 117 Ca 0.14 1.46 -0.04 0.00 -2.12 0.00 0.00 56.10 55.54 1o4z s TRP 117 Cb -0.21 -3.64 0.02 0.00 -0.81 0.00 0.00 33.47 28.83 1o4z s TRP 117 CO -0.12 -2.57 0.12 0.21 -0.51 0.00 0.00 176.95 174.08 1o4z s LYS 118 N -3.11 0.12 0.35 4.98 2.47 0.31 -4.83 119.74 120.03 1o4z s LYS 118 Ca 0.75 0.21 0.02 0.00 -1.56 0.00 0.00 55.97 55.39 1o4z s LYS 118 Cb -0.36 0.00 0.62 0.00 -1.46 0.00 0.00 37.83 36.64 1o4z s LYS 118 CO 0.40 -0.05 1.99 0.00 0.16 0.00 0.00 175.35 177.85 1o4z h ARG 119 N 6.28 0.80 -0.76 4.03 3.08 -1.86 -2.72 114.38 123.23 1o4z h ARG 119 Ca -0.29 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.69 1o4z h ARG 119 Cb 1.19 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.06 1o4z h ARG 119 CO 0.43 0.56 0.00 -0.40 -1.07 0.00 0.00 179.97 179.49 1o4z n ASP 120 N -4.42 2.95 -0.71 7.04 5.68 -1.26 -3.14 116.55 122.69 1o4z n ASP 120 Ca 0.06 -2.37 0.06 0.00 -0.50 0.00 0.00 54.79 52.04 1o4z n ASP 120 Cb 0.07 -0.54 0.16 0.00 -1.14 0.00 0.00 41.12 39.67 1o4z n ASP 120 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1o4z n ARG 121 N 0.30 2.63 -4.40 0.11 5.12 -1.02 -4.76 116.66 114.64 1o4z n ARG 121 Ca 0.12 -2.04 -0.27 0.00 -1.93 0.00 0.00 57.85 53.73 1o4z n ARG 121 Cb 0.63 -1.30 -0.12 0.00 -1.16 0.00 0.00 32.46 30.51 1o4z n ARG 121 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1o4z s SER 122 N -1.01 3.55 0.17 0.55 1.04 -1.19 -2.00 113.70 114.82 1o4z s SER 122 Ca 0.26 -0.81 -0.24 0.00 0.48 0.00 0.00 55.95 55.63 1o4z s SER 122 Cb 0.14 -0.32 0.06 0.00 0.10 0.00 0.00 66.02 65.99 1o4z s SER 122 CO 0.18 0.13 0.94 -0.72 0.98 0.00 0.00 173.24 174.75 1o4z s TYR 123 N -1.60 -0.12 -0.05 5.02 1.13 -0.26 -4.16 117.35 117.31 1o4z s TYR 123 Ca 0.21 -0.21 0.02 0.00 -1.41 0.00 0.00 57.07 55.68 1o4z s TYR 123 Cb -0.08 0.65 0.01 0.00 -1.10 0.00 0.00 41.96 41.44 1o4z s TYR 123 CO 0.10 -0.88 -0.09 0.54 -2.51 0.00 0.00 175.55 172.71 1o4z s VAL 124 N -3.29 0.83 0.01 -3.49 0.11 -0.72 -0.47 120.40 113.37 1o4z s VAL 124 Ca 0.13 -0.32 -0.27 0.00 -2.93 0.00 0.00 61.98 58.59 1o4z s VAL 124 Cb -0.02 -0.78 0.06 0.00 -1.53 0.00 0.00 36.38 34.11 1o4z s VAL 124 CO 0.03 0.28 0.60 0.00 -3.33 0.00 0.00 175.10 172.68 1o4z s ALA 125 N 0.62 -1.56 -1.57 1.54 0.00 -0.77 -1.51 121.76 118.50 1o4z s ALA 125 Ca -0.11 0.95 -0.03 0.00 0.00 0.00 0.00 51.96 52.77 1o4z s ALA 125 Cb -0.13 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.22 1o4z s ALA 125 CO 0.02 -0.45 0.38 -0.25 0.00 0.00 0.00 175.76 175.46 1o4z n ASP 126 N 0.62 -5.74 0.00 0.00 8.00 -1.26 -2.17 116.55 116.00 1o4z n ASP 126 Ca -0.19 -0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.13 1o4z n ASP 126 Cb 0.59 -4.69 0.00 0.00 -0.02 0.00 0.00 41.12 36.99 1o4z n ASP 126 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o4z n GLY 127 N -1.30 0.47 2.98 0.44 0.00 -1.25 -5.04 105.19 101.49 1o4z n GLY 127 Ca -0.15 -0.43 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 1o4z n GLY 127 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o4z s GLU 128 N -0.81 0.43 0.01 1.61 2.02 -0.92 -4.63 118.70 116.40 1o4z s GLU 128 Ca 0.00 -0.31 -0.30 0.00 0.02 0.00 0.00 54.97 54.38 1o4z s GLU 128 Cb 0.00 -0.37 -0.05 0.00 0.10 0.00 0.00 34.13 33.81 1o4z s GLU 128 CO 0.00 0.10 1.37 -1.17 0.02 0.00 0.00 175.26 175.57 1o4z s LEU 129 N -0.44 4.32 0.11 1.80 2.96 -0.20 -1.84 118.68 125.39 1o4z s LEU 129 Ca -0.01 2.09 0.07 0.00 -0.22 0.00 0.00 54.13 56.06 1o4z s LEU 129 Cb -0.04 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 1o4z s LEU 129 CO -0.00 -0.69 -0.17 -0.54 -1.32 0.00 0.00 176.35 173.64 1o4z s LYS 130 N 2.21 1.04 -0.25 1.98 1.02 0.38 -0.76 119.74 125.36 1o4z s LYS 130 Ca 0.63 -1.18 -0.11 0.00 0.02 0.00 0.00 55.97 55.33 1o4z s LYS 130 Cb -0.31 -1.09 0.10 0.00 -0.52 0.00 0.00 37.83 36.01 1o4z s LYS 130 CO 0.26 0.23 0.57 1.41 -0.92 0.00 0.00 175.35 176.91 1o4z s MET 131 N -2.27 0.53 0.21 1.68 1.75 -0.80 -1.11 119.30 119.29 1o4z s MET 131 Ca 0.07 1.19 0.02 0.00 -1.25 0.00 0.00 55.69 55.71 1o4z s MET 131 Cb -0.08 0.40 -0.05 0.00 2.84 0.00 0.00 34.83 37.94 1o4z s MET 131 CO 0.04 -0.19 0.04 1.67 -0.65 0.00 0.00 175.02 175.93 1o4z s TRP 132 N 2.23 1.35 -0.07 4.11 -2.14 -0.84 -0.30 118.94 123.27 1o4z s TRP 132 Ca -0.07 -1.08 0.05 0.00 2.66 0.00 0.00 56.10 57.66 1o4z s TRP 132 Cb -0.09 -0.78 -0.01 0.00 -3.10 0.00 0.00 33.47 29.49 1o4z s TRP 132 CO -0.17 -0.26 -0.24 0.00 -2.66 0.00 0.00 176.95 173.63 1o4z s ALA 133 N -3.69 2.19 0.02 2.67 0.00 -1.08 -3.86 121.76 118.01 1o4z s ALA 133 Ca 0.30 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 51.25 1o4z s ALA 133 Cb 0.07 -0.75 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 1o4z s ALA 133 CO 0.08 0.37 -0.04 0.95 0.00 0.00 0.00 175.76 177.12 1o4z s THR 134 N 0.02 0.21 0.24 0.00 -4.23 -0.47 -4.99 115.64 106.42 1o4z s THR 134 Ca -0.09 -0.75 -0.31 0.00 -1.18 0.00 0.00 61.69 59.36 1o4z s THR 134 Cb -0.15 -0.30 -0.12 0.00 1.34 0.00 0.00 72.50 73.27 1o4z s THR 134 CO 0.06 -0.35 1.69 -0.60 -0.54 0.00 0.00 174.62 174.88 1o4z s ARG 135 N -1.15 4.12 0.16 3.99 6.06 -1.26 -0.27 118.95 130.59 1o4z s ARG 135 Ca -0.11 2.61 -0.31 0.00 -2.50 0.00 0.00 55.73 55.42 1o4z s ARG 135 Cb -0.08 -3.05 -0.10 0.00 0.06 0.00 0.00 34.95 31.78 1o4z s ARG 135 CO -0.00 -0.72 1.60 0.21 -2.50 0.00 0.00 175.30 173.88 1o4z s LYS 136 N 0.64 4.20 0.24 5.12 2.20 0.44 -4.73 119.74 127.85 1o4z s LYS 136 Ca 0.71 2.39 -0.31 0.00 -0.36 0.00 0.00 55.97 58.40 1o4z s LYS 136 Cb -0.49 -3.21 -0.12 0.00 -1.51 0.00 0.00 37.83 32.49 1o4z s LYS 136 CO 0.37 -0.64 1.57 -0.35 -0.36 0.00 0.00 175.35 175.94 1o4z n PRO 137 N 4.21 2.46 -2.35 4.03 -0.04 -1.26 -2.69 135.00 139.37 1o4z n PRO 137 Ca 0.14 0.88 -0.10 0.00 -0.04 0.00 0.00 63.50 64.39 1o4z n PRO 137 Cb 0.38 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 1o4z n PRO 137 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o4z n GLY 138 N 2.71 0.04 3.46 0.55 0.00 -1.26 -4.98 105.19 105.70 1o4z n GLY 138 Ca 0.12 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 1o4z n GLY 138 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o4z s SER 139 N -2.69 -0.49 0.05 1.61 0.15 -1.09 -5.01 113.70 106.22 1o4z s SER 139 Ca 0.05 -0.01 0.26 0.00 0.70 0.00 0.00 55.95 56.95 1o4z s SER 139 Cb -0.02 0.52 0.60 0.00 -1.71 0.00 0.00 66.02 65.41 1o4z s SER 139 CO 0.07 -0.85 1.50 0.47 1.20 0.00 0.00 173.24 175.62 1o4z n ASP 140 N -0.33 0.49 -4.76 5.45 8.00 -1.26 -4.56 116.55 119.57 1o4z n ASP 140 Ca -0.14 0.04 -0.33 0.00 0.71 0.00 0.00 54.79 55.07 1o4z n ASP 140 Cb 0.64 0.03 0.06 0.00 -0.02 0.00 0.00 41.12 41.83 1o4z n ASP 140 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1o4z s LYS 141 N -3.06 2.64 -0.21 -1.24 1.02 -1.26 -4.86 119.74 112.78 1o4z s LYS 141 Ca 0.10 1.47 -0.01 0.00 0.02 0.00 0.00 55.97 57.55 1o4z s LYS 141 Cb 0.16 -1.92 0.01 0.00 -0.52 0.00 0.00 37.83 35.56 1o4z s LYS 141 CO 0.67 -1.39 -0.11 0.42 -0.92 0.00 0.00 175.35 174.02 1o4z s ILE 142 N -2.27 2.70 0.24 2.17 1.01 -0.17 -0.42 121.20 124.46 1o4z s ILE 142 Ca 0.68 -0.80 -0.30 0.00 0.00 0.00 0.00 60.65 60.23 1o4z s ILE 142 Cb -0.22 -2.23 -0.09 0.00 0.01 0.00 0.00 42.46 39.92 1o4z s ILE 142 CO 0.42 0.42 1.35 0.20 0.00 0.00 0.00 174.94 177.33 1o4z s ASN 143 N 1.36 6.80 0.16 3.58 0.02 0.63 -1.64 114.94 125.85 1o4z s ASN 143 Ca 0.04 2.53 -0.14 0.00 -1.02 0.00 0.00 52.86 54.27 1o4z s ASN 143 Cb -0.14 -2.62 0.02 0.00 0.02 0.00 0.00 41.25 38.52 1o4z s ASN 143 CO -0.08 -0.58 0.40 -0.04 0.02 0.00 0.00 177.10 176.83 1o4z s MET 144 N -0.49 1.20 0.27 -0.60 -1.94 -1.12 -1.37 119.30 115.25 1o4z s MET 144 Ca 0.56 -0.92 -0.08 0.00 -1.71 0.00 0.00 55.69 53.54 1o4z s MET 144 Cb -0.39 0.45 -0.07 0.00 2.01 0.00 0.00 34.83 36.84 1o4z s MET 144 CO 0.42 -0.47 0.58 0.20 -0.01 0.00 0.00 175.02 175.73 1o4z s GLY 145 N -2.88 2.12 -0.24 -0.03 0.00 -1.25 -0.53 107.32 104.51 1o4z s GLY 145 Ca 0.09 -0.34 -0.13 0.00 0.00 0.00 0.00 44.72 44.34 1o4z s GLY 145 CO -0.05 -0.21 0.59 0.00 0.00 0.00 0.00 173.10 173.44 1o4z s ILE 147 N 1.66 1.29 0.04 0.00 -4.36 -0.33 -1.65 121.20 117.85 1o4z s ILE 147 Ca -0.09 -1.45 0.03 0.00 -0.26 0.00 0.00 60.65 58.87 1o4z s ILE 147 Cb -0.07 -1.28 -0.02 0.00 1.25 0.00 0.00 42.46 42.34 1o4z s ILE 147 CO -0.18 -0.24 -0.08 0.42 0.24 0.00 0.00 174.94 175.10 1o4z s THR 148 N -1.46 0.60 0.52 8.37 -4.23 0.04 -1.55 115.64 117.94 1o4z s THR 148 Ca 0.02 -0.95 -0.21 0.00 -1.18 0.00 0.00 61.69 59.37 1o4z s THR 148 Cb -0.09 -0.63 -0.06 0.00 1.34 0.00 0.00 72.50 73.06 1o4z s THR 148 CO 0.03 -0.26 1.19 -0.94 -0.54 0.00 0.00 174.62 174.10 1o4z s SER 149 N -1.32 5.75 0.21 3.99 1.04 -0.07 -0.74 113.70 122.56 1o4z s SER 149 Ca -0.07 2.34 0.24 0.00 0.48 0.00 0.00 55.95 58.95 1o4z s SER 149 Cb -0.09 -2.60 0.42 0.00 0.10 0.00 0.00 66.02 63.86 1o4z s SER 149 CO 0.01 -1.21 1.45 0.11 0.98 0.00 0.00 173.24 174.58 1o4z h LYS 150 N 1.52 0.00 -6.52 4.02 1.57 -1.55 -3.44 116.57 112.18 1o4z h LYS 150 Ca -0.50 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.60 1o4z h LYS 150 Cb 1.27 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.37 1o4z h LYS 150 CO 0.58 0.00 -0.78 0.99 -0.57 0.00 0.00 179.45 179.67 1o4z s THR 151 N -3.18 3.02 0.29 -0.16 2.01 -1.26 -5.09 115.64 111.26 1o4z s THR 151 Ca 0.07 -1.12 0.01 0.00 0.31 0.00 0.00 61.69 60.96 1o4z s THR 151 Cb 0.11 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 1o4z s THR 151 CO 0.69 0.32 0.47 -0.13 -0.69 0.00 0.00 174.62 175.29 1o4z s ARG 152 N -1.52 3.50 0.28 4.92 0.52 -1.26 -4.57 118.95 120.81 1o4z s ARG 152 Ca 0.16 -0.39 0.11 0.00 -0.52 0.00 0.00 55.73 55.09 1o4z s ARG 152 Cb -0.11 -2.75 -0.05 0.00 0.52 0.00 0.00 34.95 32.57 1o4z s ARG 152 CO 0.07 0.27 -0.15 0.14 0.02 0.00 0.00 175.30 175.64 1o4z s VAL 153 N -2.13 2.71 0.01 3.52 -7.23 -0.38 -4.89 120.40 112.01 1o4z s VAL 153 Ca 0.39 -2.29 -0.19 0.00 -1.81 0.00 0.00 61.98 58.08 1o4z s VAL 153 Cb -0.10 -2.43 0.04 0.00 0.56 0.00 0.00 36.38 34.45 1o4z s VAL 153 CO 0.33 -0.39 0.42 0.54 -0.31 0.00 0.00 175.10 175.69 1o4z s VAL 154 N -2.46 0.05 0.61 1.32 0.11 -1.26 -0.76 120.40 118.01 1o4z s VAL 154 Ca 0.30 -0.39 -0.18 0.00 -2.93 0.00 0.00 61.98 58.78 1o4z s VAL 154 Cb -0.05 -0.85 -0.05 0.00 -1.53 0.00 0.00 36.38 33.90 1o4z s VAL 154 CO 0.16 -0.21 0.89 0.00 -3.33 0.00 0.00 175.10 172.60 1o4z n TYR 155 N 0.83 0.54 -2.96 1.54 4.11 -1.26 -4.04 117.16 115.91 1o4z n TYR 155 Ca -0.20 0.43 -0.40 0.00 -0.00 0.00 0.00 57.90 57.74 1o4z n TYR 155 Cb 0.58 -2.10 -0.05 0.00 -0.00 0.00 0.00 39.34 37.77 1o4z n TYR 155 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 1o4z s PRO 156 N -2.72 4.54 -0.27 -3.48 0.04 -1.25 -4.99 135.00 126.87 1o4z s PRO 156 Ca 0.75 1.13 -0.25 0.00 0.04 0.00 0.00 61.00 62.68 1o4z s PRO 156 Cb -0.41 -3.32 0.07 0.00 0.04 0.00 0.00 34.50 30.88 1o4z s PRO 156 CO 0.48 0.40 0.73 0.54 0.04 0.00 0.00 177.00 179.18 1o4z s VAL 157 N -0.50 0.00 -0.20 -0.36 0.11 -0.62 -4.40 120.40 114.43 1o4z s VAL 157 Ca 0.38 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.38 1o4z s VAL 157 Cb -0.22 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.61 1o4z s VAL 157 CO 0.25 0.00 -0.01 -0.47 -3.33 0.00 0.00 175.10 171.54 1o4z s TYR 158 N 0.39 3.01 -0.08 1.54 5.04 -0.26 -1.39 117.35 125.60 1o4z s TYR 158 Ca -0.00 -0.57 0.02 0.00 -2.44 0.00 0.00 57.07 54.09 1o4z s TYR 158 Cb -0.05 -2.08 0.01 0.00 0.35 0.00 0.00 41.96 40.19 1o4z s TYR 158 CO 0.01 -0.31 -0.14 0.42 -1.34 0.00 0.00 175.55 174.19 1o4z s ILE 159 N 1.09 1.31 -0.03 3.14 1.01 -0.55 -0.85 121.20 126.32 1o4z s ILE 159 Ca 0.02 -0.56 -0.01 0.00 0.00 0.00 0.00 60.65 60.10 1o4z s ILE 159 Cb -0.14 -1.19 0.03 0.00 0.01 0.00 0.00 42.46 41.17 1o4z s ILE 159 CO 0.01 0.40 0.06 -0.70 0.00 0.00 0.00 174.94 174.71 1o4z s GLU 160 N 0.75 -0.01 -0.10 2.79 2.12 -0.39 -1.03 118.70 122.83 1o4z s GLU 160 Ca -0.13 0.25 0.00 0.00 0.36 0.00 0.00 54.97 55.46 1o4z s GLU 160 Cb -0.16 -0.25 -0.03 0.00 0.26 0.00 0.00 34.13 33.95 1o4z s GLU 160 CO 0.03 -0.18 -0.09 0.00 -0.54 0.00 0.00 175.26 174.48 1o4z s ALA 161 N 1.20 2.86 -0.40 6.30 0.00 0.07 -0.92 121.76 130.86 1o4z s ALA 161 Ca -0.08 -0.89 -0.19 0.00 0.00 0.00 0.00 51.96 50.81 1o4z s ALA 161 Cb -0.13 -1.26 0.01 0.00 0.00 0.00 0.00 23.12 21.75 1o4z s ALA 161 CO -0.04 0.42 0.52 0.50 0.00 0.00 0.00 175.76 177.17 1o4z s ARG 162 N -0.29 3.31 0.03 0.00 3.52 0.09 -0.54 118.95 125.08 1o4z s ARG 162 Ca 0.03 -0.46 -0.04 0.00 -0.13 0.00 0.00 55.73 55.13 1o4z s ARG 162 Cb -0.13 -3.91 -0.01 0.00 -1.56 0.00 0.00 34.95 29.33 1o4z s ARG 162 CO 0.03 -0.84 0.06 0.00 -0.81 0.00 0.00 175.30 173.74 1o4z s ALA 163 N 2.42 0.00 -0.33 6.12 0.00 -0.18 -0.53 121.76 129.27 1o4z s ALA 163 Ca 0.17 -0.57 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 1o4z s ALA 163 Cb -0.16 0.21 0.07 0.00 0.00 0.00 0.00 23.12 23.25 1o4z s ALA 163 CO 0.15 -0.27 0.05 0.21 0.00 0.00 0.00 175.76 175.90 1o4z s LYS 164 N -2.31 2.16 0.26 0.00 2.20 -0.25 -1.18 119.74 120.62 1o4z s LYS 164 Ca -0.08 -1.50 -0.30 0.00 -0.36 0.00 0.00 55.97 53.73 1o4z s LYS 164 Cb -0.03 -3.26 -0.13 0.00 -1.51 0.00 0.00 37.83 32.90 1o4z s LYS 164 CO -0.03 -0.78 1.40 0.28 -0.36 0.00 0.00 175.35 175.86 1o4z n VAL 165 N 4.54 1.17 -1.97 4.02 0.31 -1.26 -3.68 118.33 121.46 1o4z n VAL 165 Ca -0.08 -0.29 -0.38 0.00 -0.01 0.00 0.00 64.34 63.57 1o4z n VAL 165 Cb 0.42 -1.53 0.02 0.00 -0.91 0.00 0.00 33.84 31.84 1o4z n VAL 165 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1o4z s MET 166 N -0.71 3.52 -1.48 5.55 1.00 -1.26 -4.17 119.30 121.75 1o4z s MET 166 Ca 0.65 2.11 -0.12 0.00 0.00 0.00 0.00 55.69 58.33 1o4z s MET 166 Cb -0.62 -2.43 0.02 0.00 0.00 0.00 0.00 34.83 31.80 1o4z s MET 166 CO 0.52 -0.85 2.41 -1.71 0.00 0.00 0.00 175.02 175.39 1o4z n ASN 167 N -0.58 5.63 -3.70 3.03 5.15 -0.79 -3.32 115.26 120.68 1o4z n ASN 167 Ca 0.08 -2.81 -0.12 0.00 -0.60 0.00 0.00 54.58 51.13 1o4z n ASN 167 Cb 0.45 -1.59 -0.07 0.00 -0.53 0.00 0.00 39.78 38.04 1o4z n ASN 167 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1o4z s SER 168 N 2.49 -0.22 0.47 1.20 0.15 -1.23 -4.58 113.70 111.98 1o4z s SER 168 Ca 0.53 -0.08 0.30 0.00 0.70 0.00 0.00 55.95 57.40 1o4z s SER 168 Cb 0.15 0.40 1.12 0.00 -1.71 0.00 0.00 66.02 65.98 1o4z s SER 168 CO -0.07 -0.65 1.87 0.71 1.20 0.00 0.00 173.24 176.31 1o4z h THR 169 N 3.09 0.00 -4.18 6.45 1.35 -1.89 -2.03 112.91 115.71 1o4z h THR 169 Ca -0.31 -0.54 -0.53 0.00 -0.55 0.00 0.00 66.41 64.48 1o4z h THR 169 Cb 1.20 1.49 0.15 0.00 -1.73 0.00 0.00 68.15 69.27 1o4z h THR 169 CO 0.44 0.00 0.39 -0.76 -0.25 0.00 0.00 175.52 175.35 1o4z s LEU 170 N -5.82 3.33 0.17 3.87 1.43 -1.26 -4.81 118.68 115.59 1o4z s LEU 170 Ca 0.03 2.33 -0.30 0.00 -1.03 0.00 0.00 54.13 55.16 1o4z s LEU 170 Cb 0.09 -4.59 -0.07 0.00 0.03 0.00 0.00 46.19 41.65 1o4z s LEU 170 CO 0.54 -2.20 0.98 0.00 0.23 0.00 0.00 176.35 175.90 1o4z s ALA 171 N -2.00 3.30 -0.25 4.21 0.00 0.01 -4.30 121.76 122.72 1o4z s ALA 171 Ca 0.74 0.64 -0.08 0.00 0.00 0.00 0.00 51.96 53.26 1o4z s ALA 171 Cb -0.28 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 1o4z s ALA 171 CO 0.45 0.03 0.09 -1.12 0.00 0.00 0.00 175.76 175.20 1o4z s SER 172 N -0.48 5.28 -0.04 0.00 0.01 0.24 -2.13 113.70 116.59 1o4z s SER 172 Ca 0.45 -0.16 0.04 0.00 1.31 0.00 0.00 55.95 57.58 1o4z s SER 172 Cb -0.26 -1.95 -0.00 0.00 0.21 0.00 0.00 66.02 64.02 1o4z s SER 172 CO 0.32 -0.03 -0.14 -1.81 0.41 0.00 0.00 173.24 171.99 1o4z s ASP 173 N 1.58 1.80 -0.13 2.44 1.01 -0.64 -2.03 116.67 120.71 1o4z s ASP 173 Ca 0.06 -0.29 -0.00 0.00 0.71 0.00 0.00 52.55 53.03 1o4z s ASP 173 Cb -0.15 -0.50 0.03 0.00 1.01 0.00 0.00 42.92 43.31 1o4z s ASP 173 CO 0.05 0.12 -0.07 -0.69 0.21 0.00 0.00 175.17 174.78 1o4z s VAL 174 N 0.11 1.06 0.25 -1.27 1.01 -0.37 -1.97 120.40 119.22 1o4z s VAL 174 Ca -0.04 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 1o4z s VAL 174 Cb -0.11 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 1o4z s VAL 174 CO 0.02 0.30 0.44 -1.66 0.00 0.00 0.00 175.10 174.20 1o4z s TRP 175 N 1.68 0.50 -0.02 5.22 1.48 -0.11 -1.49 118.94 126.20 1o4z s TRP 175 Ca 0.04 -0.84 0.06 0.00 -1.06 0.00 0.00 56.10 54.30 1o4z s TRP 175 Cb -0.13 0.09 -0.01 0.00 -1.16 0.00 0.00 33.47 32.25 1o4z s TRP 175 CO -0.08 -0.97 -0.20 -0.51 -4.06 0.00 0.00 176.95 171.13 1o4z s LEU 176 N -3.05 2.02 -0.12 -4.66 1.43 0.49 -0.13 118.68 114.67 1o4z s LEU 176 Ca 0.25 -0.37 -0.06 0.00 -1.03 0.00 0.00 54.13 52.92 1o4z s LEU 176 Cb 0.00 -1.05 0.05 0.00 0.03 0.00 0.00 46.19 45.22 1o4z s LEU 176 CO 0.10 0.23 0.28 -0.22 0.23 0.00 0.00 176.35 176.97 1o4z s LEU 177 N -0.39 0.36 0.72 1.79 2.96 -0.44 -1.11 118.68 122.57 1o4z s LEU 177 Ca 0.06 0.59 -0.13 0.00 -0.22 0.00 0.00 54.13 54.43 1o4z s LEU 177 Cb -0.09 0.86 0.03 0.00 0.50 0.00 0.00 46.19 47.50 1o4z s LEU 177 CO -0.00 -0.17 1.12 -0.94 -1.32 0.00 0.00 176.35 175.04 1o4z s SER 178 N 1.21 4.64 0.31 3.68 1.04 -0.36 -0.44 113.70 123.77 1o4z s SER 178 Ca -0.09 2.01 0.00 0.00 0.48 0.00 0.00 55.95 58.36 1o4z s SER 178 Cb -0.09 -2.55 0.52 0.00 0.10 0.00 0.00 66.02 64.00 1o4z s SER 178 CO -0.09 -1.95 1.94 0.00 0.98 0.00 0.00 173.24 174.13 1o4z h ALA 179 N -0.50 1.50 -0.40 5.32 0.00 -1.92 -1.86 119.26 121.40 1o4z h ALA 179 Ca -0.46 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1o4z h ALA 179 Cb 1.25 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1o4z h ALA 179 CO 0.52 0.41 0.00 -0.40 0.00 0.00 0.00 179.25 179.78 1o4z n ASP 180 N -4.45 2.27 -0.81 0.00 5.75 -1.26 -4.94 116.55 113.09 1o4z n ASP 180 Ca 0.11 -1.96 -0.11 0.00 -0.01 0.00 0.00 54.79 52.83 1o4z n ASP 180 Cb 0.13 -0.26 -0.05 0.00 -1.03 0.00 0.00 41.12 39.91 1o4z n ASP 180 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1o4z n ASP 181 N 0.73 -4.73 0.03 -1.12 8.00 -0.70 -4.88 116.55 113.88 1o4z n ASP 181 Ca 0.15 0.26 0.11 0.00 0.71 0.00 0.00 54.79 56.02 1o4z n ASP 181 Cb 0.37 -3.17 -0.02 0.00 -0.02 0.00 0.00 41.12 38.28 1o4z n ASP 181 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1o4z n THR 182 N -2.54 0.22 -3.88 -3.53 -2.24 -1.26 -4.75 114.28 96.29 1o4z n THR 182 Ca -0.11 -0.33 -0.13 0.00 -2.27 0.00 0.00 64.05 61.21 1o4z n THR 182 Cb 0.42 0.09 -0.14 0.00 -2.10 0.00 0.00 70.33 68.60 1o4z n THR 182 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1o4z s GLN 183 N -3.28 0.04 -0.11 -0.78 -0.21 -1.26 -0.39 119.66 113.67 1o4z s GLN 183 Ca 0.01 0.02 -0.09 0.00 0.02 0.00 0.00 55.36 55.32 1o4z s GLN 183 Cb 0.13 -0.10 0.03 0.00 1.00 0.00 0.00 33.01 34.08 1o4z s GLN 183 CO 0.82 -0.03 0.29 -2.00 -2.12 0.00 0.00 175.29 172.25 1o4z s GLU 184 N 0.22 0.32 -0.12 2.91 2.12 -0.58 -1.22 118.70 122.34 1o4z s GLU 184 Ca -0.02 0.45 0.01 0.00 0.36 0.00 0.00 54.97 55.77 1o4z s GLU 184 Cb -0.03 0.10 0.02 0.00 0.26 0.00 0.00 34.13 34.48 1o4z s GLU 184 CO -0.01 -0.07 -0.12 0.42 -0.54 0.00 0.00 175.26 174.94 1o4z s ILE 185 N 0.44 1.32 -0.45 -3.70 1.01 -0.27 -0.94 121.20 118.61 1o4z s ILE 185 Ca -0.02 -0.50 -0.16 0.00 0.00 0.00 0.00 60.65 59.97 1o4z s ILE 185 Cb -0.04 -1.26 0.05 0.00 0.01 0.00 0.00 42.46 41.22 1o4z s ILE 185 CO -0.02 0.41 0.37 -1.81 0.00 0.00 0.00 174.94 173.89 1o4z s ASP 186 N 1.35 6.14 -0.01 3.58 1.01 -0.13 -0.38 116.67 128.23 1o4z s ASP 186 Ca 0.00 -1.12 -0.20 0.00 0.71 0.00 0.00 52.55 51.95 1o4z s ASP 186 Cb -0.14 -2.18 -0.30 0.00 1.01 0.00 0.00 42.92 41.31 1o4z s ASP 186 CO -0.06 -0.58 0.98 0.40 0.21 0.00 0.00 175.17 176.12 1o4z h ILE 187 N 5.71 1.43 -3.32 0.77 2.04 -1.62 -2.90 117.51 119.62 1o4z h ILE 187 Ca -0.28 -2.46 -0.38 0.00 1.00 0.00 0.00 64.86 62.74 1o4z h ILE 187 Cb 1.11 2.99 -0.38 0.00 -0.74 0.00 0.00 36.82 39.81 1o4z h ILE 187 CO 0.82 0.71 -0.75 -0.22 0.00 0.00 0.00 178.15 178.72 1o4z s LEU 188 N -7.93 0.38 -0.17 1.44 2.96 -0.56 -4.70 118.68 110.10 1o4z s LEU 188 Ca -0.12 0.03 -0.04 0.00 -0.22 0.00 0.00 54.13 53.78 1o4z s LEU 188 Cb 0.02 -0.22 0.06 0.00 0.50 0.00 0.00 46.19 46.56 1o4z s LEU 188 CO 0.86 -0.22 0.07 -0.70 -1.32 0.00 0.00 176.35 175.04 1o4z s GLU 189 N 1.98 0.29 -0.07 1.98 2.12 -0.88 -1.24 118.70 122.87 1o4z s GLU 189 Ca 0.03 -0.17 -0.06 0.00 0.36 0.00 0.00 54.97 55.13 1o4z s GLU 189 Cb -0.12 -1.82 0.02 0.00 0.26 0.00 0.00 34.13 32.47 1o4z s GLU 189 CO -0.03 -0.63 0.19 0.00 -0.54 0.00 0.00 175.26 174.25 1o4z s ALA 190 N 2.03 -0.46 -0.47 6.30 0.00 -0.86 -0.32 121.76 127.98 1o4z s ALA 190 Ca 0.01 0.55 -0.02 0.00 0.00 0.00 0.00 51.96 52.51 1o4z s ALA 190 Cb -0.16 -0.33 0.13 0.00 0.00 0.00 0.00 23.12 22.76 1o4z s ALA 190 CO -0.08 -0.09 0.26 0.71 0.00 0.00 0.00 175.76 176.56 1o4z s TYR 191 N 0.17 3.52 -2.00 0.00 1.51 -1.26 -0.59 117.35 118.71 1o4z s TYR 191 Ca -0.01 -2.62 0.27 0.00 -1.01 0.00 0.00 57.07 53.71 1o4z s TYR 191 Cb -0.02 -3.16 0.91 0.00 -0.11 0.00 0.00 41.96 39.58 1o4z s TYR 191 CO -0.00 -0.92 1.66 0.41 -1.11 0.00 0.00 175.55 175.59 1o4z n GLY 192 N 4.12 -0.44 3.75 0.71 0.00 -0.96 -3.40 105.19 108.98 1o4z n GLY 192 Ca 0.02 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 1o4z n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o4z s ALA 193 N -2.33 3.73 0.18 4.61 0.00 -0.80 -4.51 121.76 122.64 1o4z s ALA 193 Ca 0.30 1.59 -0.11 0.00 0.00 0.00 0.00 51.96 53.73 1o4z s ALA 193 Cb 0.20 -3.65 0.09 0.00 0.00 0.00 0.00 23.12 19.76 1o4z s ALA 193 CO 0.45 -1.01 1.74 -0.44 0.00 0.00 0.00 175.76 176.50 1o4z h ASP 194 N 4.60 0.86 -4.54 0.00 3.32 -1.88 -3.36 116.42 115.41 1o4z h ASP 194 Ca -0.48 -0.17 -0.21 0.00 0.02 0.00 0.00 57.03 56.20 1o4z h ASP 194 Cb 1.22 -0.22 -0.23 0.00 0.22 0.00 0.00 39.33 40.32 1o4z h ASP 194 CO 0.77 0.79 -0.71 -0.47 -1.72 0.00 0.00 179.24 177.90 1o4z s TYR 195 N -5.57 0.24 -0.21 4.55 5.04 -1.26 -0.22 117.35 119.92 1o4z s TYR 195 Ca -0.13 -0.35 -0.00 0.00 -2.44 0.00 0.00 57.07 54.15 1o4z s TYR 195 Cb 0.13 -0.16 0.02 0.00 0.35 0.00 0.00 41.96 42.30 1o4z s TYR 195 CO 0.80 -0.12 -0.14 0.45 -1.34 0.00 0.00 175.55 175.21 1o4z s SER 196 N -0.98 3.67 0.32 4.32 0.15 -0.60 -4.82 113.70 115.75 1o4z s SER 196 Ca -0.10 -0.67 0.23 0.00 0.70 0.00 0.00 55.95 56.11 1o4z s SER 196 Cb -0.07 -1.57 0.24 0.00 -1.71 0.00 0.00 66.02 62.91 1o4z s SER 196 CO -0.01 -0.04 1.39 1.05 1.20 0.00 0.00 173.24 176.84 1o4z h GLU 197 N 7.98 0.00 -0.24 5.44 4.11 -1.89 0.08 114.58 130.06 1o4z h GLU 197 Ca -0.41 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 58.93 1o4z h GLU 197 Cb 1.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1o4z h GLU 197 CO 0.61 0.00 -0.21 0.66 0.07 0.00 0.00 179.01 180.14 1o4z h SER 198 N 0.00 0.44 0.96 3.06 4.64 -1.81 -2.89 113.55 117.95 1o4z h SER 198 Ca 0.00 -0.13 -0.04 0.00 -0.47 0.00 0.00 61.79 61.14 1o4z h SER 198 Cb 0.97 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 1o4z h SER 198 CO 0.00 0.66 -1.06 0.00 -0.87 0.00 0.00 176.83 175.56 1o4z h ALA 199 N 1.38 0.55 -3.64 5.18 0.00 -1.48 -3.44 119.26 117.81 1o4z h ALA 199 Ca 0.06 -0.21 -0.24 0.00 0.00 0.00 0.00 54.91 54.52 1o4z h ALA 199 Cb 0.60 0.07 0.07 0.00 0.00 0.00 0.00 17.79 18.53 1o4z h ALA 199 CO 0.04 0.23 -0.40 0.41 0.00 0.00 0.00 179.25 179.53 1o4z n GLY 200 N 1.23 0.02 3.81 0.00 0.00 -0.06 -4.51 105.19 105.69 1o4z n GLY 200 Ca -0.02 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 1o4z n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o4z s LYS 201 N -5.64 1.75 0.27 1.61 -2.85 -0.75 -5.02 119.74 109.11 1o4z s LYS 201 Ca 0.31 -1.02 -0.30 0.00 -1.00 0.00 0.00 55.97 53.96 1o4z s LYS 201 Cb -0.14 0.59 -0.13 0.00 -2.06 0.00 0.00 37.83 36.09 1o4z s LYS 201 CO 0.38 -0.79 1.29 -3.47 0.10 0.00 0.00 175.35 172.86 1o4z n ASP 202 N -0.45 2.37 -0.56 0.03 2.03 -1.26 -1.56 116.55 117.15 1o4z n ASP 202 Ca -0.04 1.17 0.07 0.00 0.52 0.00 0.00 54.79 56.51 1o4z n ASP 202 Cb 0.59 -1.40 0.18 0.00 -0.72 0.00 0.00 41.12 39.78 1o4z n ASP 202 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1o4z n HIS 203 N 1.18 0.54 0.21 -0.67 -0.00 0.69 -4.73 115.22 112.43 1o4z n HIS 203 Ca 0.10 -0.79 0.06 0.00 -0.00 0.00 0.00 57.72 57.09 1o4z n HIS 203 Cb 0.32 -0.19 0.46 0.00 -0.00 0.00 0.00 29.99 30.57 1o4z n HIS 203 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1o4z h SER 204 N 1.25 0.00 -0.94 0.26 4.64 -1.77 -0.85 113.55 116.13 1o4z h SER 204 Ca 0.00 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.54 1o4z h SER 204 Cb 1.11 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.08 1o4z h SER 204 CO 0.11 0.30 0.50 0.22 -0.87 0.00 0.00 176.83 177.08 1o4z h TYR 205 N 0.00 0.85 0.00 4.77 3.20 -1.93 -2.90 116.97 120.96 1o4z h TYR 205 Ca -0.00 0.04 -0.35 0.00 3.14 0.00 0.00 58.73 61.56 1o4z h TYR 205 Cb 0.62 -0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.60 1o4z h TYR 205 CO 0.00 0.05 -2.19 1.19 -1.64 0.00 0.00 178.16 175.57 1o4z n PHE 206 N -4.94 0.31 0.32 -3.82 3.72 -0.49 -4.28 117.46 108.27 1o4z n PHE 206 Ca 0.24 0.11 0.14 0.00 -0.05 0.00 0.00 57.45 57.89 1o4z n PHE 206 Cb 0.66 -1.06 0.63 0.00 -0.94 0.00 0.00 39.48 38.78 1o4z n PHE 206 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1o4z h SER 207 N 0.00 0.00 -0.38 4.37 4.64 -1.01 -2.14 113.55 119.02 1o4z h SER 207 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1o4z h SER 207 Cb 2.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.26 1o4z h SER 207 CO 0.04 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.29 1o4z n LYS 208 N -2.53 2.89 -5.27 4.77 5.02 -1.14 -2.55 118.16 119.35 1o4z n LYS 208 Ca 0.01 -2.19 -0.31 0.00 -2.02 0.00 0.00 58.31 53.80 1o4z n LYS 208 Cb 0.19 -1.35 -0.16 0.00 -0.02 0.00 0.00 35.03 33.69 1o4z n LYS 208 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1o4z s LYS 209 N -1.16 2.34 -0.19 1.97 1.02 -0.81 -4.22 119.74 118.70 1o4z s LYS 209 Ca 0.28 -0.91 -0.02 0.00 0.02 0.00 0.00 55.97 55.34 1o4z s LYS 209 Cb 0.15 -2.11 -0.00 0.00 -0.52 0.00 0.00 37.83 35.35 1o4z s LYS 209 CO 0.17 0.47 -0.11 0.08 -0.92 0.00 0.00 175.35 175.05 1o4z s VAL 210 N -0.39 2.89 -0.26 3.17 1.01 -0.54 -4.47 120.40 121.81 1o4z s VAL 210 Ca 0.03 -0.67 -0.28 0.00 0.00 0.00 0.00 61.98 61.07 1o4z s VAL 210 Cb -0.12 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 34.00 1o4z s VAL 210 CO 0.01 0.48 0.99 -2.28 0.00 0.00 0.00 175.10 174.30 1o4z s HIS 211 N 1.22 3.28 -0.15 5.22 2.46 0.57 -1.00 115.29 126.88 1o4z s HIS 211 Ca 0.02 1.29 0.00 0.00 0.47 0.00 0.00 55.06 56.85 1o4z s HIS 211 Cb -0.14 -3.33 0.02 0.00 -0.13 0.00 0.00 32.58 29.00 1o4z s HIS 211 CO -0.05 -0.55 -0.14 0.96 -2.47 0.00 0.00 174.74 172.50 1o4z s ILE 212 N 3.23 1.58 0.18 0.89 -4.36 -0.24 -2.07 121.20 120.40 1o4z s ILE 212 Ca 0.42 -0.64 -0.08 0.00 -0.26 0.00 0.00 60.65 60.09 1o4z s ILE 212 Cb -0.14 -1.49 0.03 0.00 1.25 0.00 0.00 42.46 42.11 1o4z s ILE 212 CO 0.09 0.45 0.40 -0.24 0.24 0.00 0.00 174.94 175.89 1o4z n SER 213 N 4.77 -1.08 -3.63 4.36 2.88 -1.09 -4.62 113.62 115.21 1o4z n SER 213 Ca -0.17 -1.72 -0.16 0.00 -1.33 0.00 0.00 58.87 55.49 1o4z n SER 213 Cb 0.50 1.79 -0.07 0.00 -0.75 0.00 0.00 64.21 65.67 1o4z n SER 213 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 1o4z s HIS 214 N -5.43 -0.47 0.09 0.66 -3.43 -1.26 -0.96 115.29 104.50 1o4z s HIS 214 Ca 0.08 0.82 0.09 0.00 -0.80 0.00 0.00 55.06 55.25 1o4z s HIS 214 Cb -0.02 0.27 -0.03 0.00 -1.43 0.00 0.00 32.58 31.36 1o4z s HIS 214 CO 0.05 -0.50 -0.24 -1.01 -2.00 0.00 0.00 174.74 171.04 1o4z s HIS 215 N -1.12 2.10 0.00 0.38 3.76 -0.12 -4.27 115.29 116.02 1o4z s HIS 215 Ca -0.11 -0.40 0.06 0.00 -0.15 0.00 0.00 55.06 54.46 1o4z s HIS 215 Cb -0.02 -1.18 -0.02 0.00 1.11 0.00 0.00 32.58 32.46 1o4z s HIS 215 CO 0.07 0.22 -0.19 0.14 -0.85 0.00 0.00 174.74 174.13 1o4z s VAL 216 N -0.98 1.47 0.09 -0.90 -7.23 -0.72 -1.53 120.40 110.59 1o4z s VAL 216 Ca 0.10 -0.90 0.07 0.00 -1.81 0.00 0.00 61.98 59.44 1o4z s VAL 216 Cb -0.10 -1.24 -0.03 0.00 0.56 0.00 0.00 36.38 35.57 1o4z s VAL 216 CO 0.04 0.32 -0.19 -0.36 -0.31 0.00 0.00 175.10 174.61 1o4z s PHE 217 N -0.55 1.59 -0.19 2.82 0.08 0.47 -1.72 117.98 120.48 1o4z s PHE 217 Ca 0.07 -0.43 -0.06 0.00 0.12 0.00 0.00 56.93 56.63 1o4z s PHE 217 Cb -0.08 -0.89 -0.04 0.00 -0.57 0.00 0.00 43.02 41.45 1o4z s PHE 217 CO 0.00 0.15 0.04 0.42 -0.10 0.00 0.00 175.22 175.73 1o4z s ILE 218 N -1.17 4.47 0.15 0.64 1.01 -0.71 -4.77 121.20 120.82 1o4z s ILE 218 Ca 0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 60.65 60.54 1o4z s ILE 218 Cb -0.10 -3.01 -0.16 0.00 0.01 0.00 0.00 42.46 39.20 1o4z s ILE 218 CO 0.03 0.45 1.36 0.03 0.00 0.00 0.00 174.94 176.81 1o4z h ARG 219 N 6.97 0.28 -1.75 2.79 2.47 -1.95 -1.29 114.38 121.90 1o4z h ARG 219 Ca -0.35 -0.30 -0.13 0.00 -1.26 0.00 0.00 59.98 57.94 1o4z h ARG 219 Cb 1.18 0.08 -0.28 0.00 -1.65 0.00 0.00 29.97 29.30 1o4z h ARG 219 CO 0.66 1.00 -0.47 0.34 0.56 0.00 0.00 179.97 182.07 1o4z s ASP 220 N -6.98 0.06 0.56 7.04 2.15 -1.26 -3.18 116.67 115.06 1o4z s ASP 220 Ca -0.04 0.19 -0.19 0.00 0.43 0.00 0.00 52.55 52.94 1o4z s ASP 220 Cb 0.10 1.24 -0.05 0.00 -0.30 0.00 0.00 42.92 43.91 1o4z s ASP 220 CO 0.84 -0.31 1.12 -2.84 -0.17 0.00 0.00 175.17 173.82 1o4z s PRO 221 N 2.58 3.28 0.01 4.34 0.02 -1.26 -5.09 135.00 138.88 1o4z s PRO 221 Ca 0.13 1.57 -0.30 0.00 0.02 0.00 0.00 61.00 62.42 1o4z s PRO 221 Cb -0.15 -2.00 -0.06 0.00 0.02 0.00 0.00 34.50 32.32 1o4z s PRO 221 CO -0.19 -0.90 1.44 0.12 -0.33 0.00 0.00 177.00 177.13 1o4z s PHE 222 N -1.86 2.79 -0.02 6.54 5.36 -1.19 -4.67 117.98 124.93 1o4z s PHE 222 Ca 0.72 0.75 -0.04 0.00 -0.96 0.00 0.00 56.93 57.39 1o4z s PHE 222 Cb -0.23 -3.71 0.01 0.00 -0.34 0.00 0.00 43.02 38.75 1o4z s PHE 222 CO 0.29 -2.65 0.11 -0.65 -1.46 0.00 0.00 175.22 170.86 1o4z s GLN 223 N 2.44 0.25 -0.06 10.12 -0.21 -0.49 -4.98 119.66 126.73 1o4z s GLN 223 Ca 0.65 -0.07 -0.01 0.00 0.02 0.00 0.00 55.36 55.95 1o4z s GLN 223 Cb -0.33 0.11 0.03 0.00 1.00 0.00 0.00 33.01 33.82 1o4z s GLN 223 CO 0.27 -0.05 0.02 0.34 -2.12 0.00 0.00 175.29 173.75 1o4z s ASP 224 N -0.49 1.31 -0.09 5.90 2.15 -1.26 -1.75 116.67 122.44 1o4z s ASP 224 Ca -0.06 -0.03 0.04 0.00 0.43 0.00 0.00 52.55 52.93 1o4z s ASP 224 Cb -0.04 -0.33 -0.00 0.00 -0.30 0.00 0.00 42.92 42.25 1o4z s ASP 224 CO 0.00 -0.19 -0.23 -0.47 -0.17 0.00 0.00 175.17 174.11 1o4z s TYR 225 N 1.88 2.56 0.06 -5.34 5.04 -0.70 -5.02 117.35 115.84 1o4z s TYR 225 Ca 0.03 -0.96 0.00 0.00 -2.44 0.00 0.00 57.07 53.70 1o4z s TYR 225 Cb -0.12 -1.70 -0.04 0.00 0.35 0.00 0.00 41.96 40.45 1o4z s TYR 225 CO -0.04 -0.37 -0.05 1.14 -1.34 0.00 0.00 175.55 174.89 1o4z s GLN 226 N 0.25 0.66 0.33 4.97 -2.07 -1.26 -1.76 119.66 120.78 1o4z s GLN 226 Ca -0.16 -1.17 -0.29 0.00 -1.82 0.00 0.00 55.36 51.92 1o4z s GLN 226 Cb -0.17 0.01 -0.11 0.00 -1.09 0.00 0.00 33.01 31.64 1o4z s GLN 226 CO 0.08 -0.06 1.53 -2.14 -1.32 0.00 0.00 175.29 173.38 1o4z s PRO 227 N -3.48 4.12 0.00 9.60 0.02 -1.26 -4.93 135.00 139.07 1o4z s PRO 227 Ca 0.05 2.56 0.01 0.00 0.02 0.00 0.00 61.00 63.65 1o4z s PRO 227 Cb 0.04 -3.00 0.01 0.00 0.02 0.00 0.00 34.50 31.57 1o4z s PRO 227 CO -0.06 -0.57 0.55 1.63 -0.33 0.00 0.00 177.00 178.21 1o4z n LYS 228 N 1.32 -0.80 -0.78 5.54 4.76 -1.26 -4.95 118.16 121.99 1o4z n LYS 228 Ca 0.04 -0.59 -0.30 0.00 -2.87 0.00 0.00 58.31 54.59 1o4z n LYS 228 Cb 0.38 -1.03 0.17 0.00 -1.84 0.00 0.00 35.03 32.72 1o4z n LYS 228 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1o4z s ASP 229 N -0.12 2.79 0.39 4.39 -4.77 -1.26 -4.91 116.67 113.18 1o4z s ASP 229 Ca 0.02 1.96 0.12 0.00 -3.30 0.00 0.00 52.55 51.34 1o4z s ASP 229 Cb 0.01 -2.48 0.78 0.00 -1.09 0.00 0.00 42.92 40.14 1o4z s ASP 229 CO 0.02 -3.15 1.87 0.00 0.70 0.00 0.00 175.17 174.62 1o4z h ALA 230 N -1.90 1.46 0.00 2.11 0.00 -1.97 -2.06 119.26 116.91 1o4z h ALA 230 Ca -0.47 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1o4z h ALA 230 Cb 1.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1o4z h ALA 230 CO 0.45 0.39 0.00 0.78 0.00 0.00 0.00 179.25 180.88 1o4z h GLY 231 N 0.90 0.00 1.96 0.00 0.00 -2.00 -2.12 103.07 101.81 1o4z h GLY 231 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1o4z h GLY 231 CO 0.04 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.44 1o4z n SER 232 N -2.63 0.00 -4.08 0.19 3.41 -0.77 -4.03 113.62 105.70 1o4z n SER 232 Ca -0.01 0.46 -0.34 0.00 -0.26 0.00 0.00 58.87 58.71 1o4z n SER 232 Cb 0.11 -0.48 -0.13 0.00 -0.26 0.00 0.00 64.21 63.46 1o4z n SER 232 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1o4z s TRP 233 N -2.96 3.62 0.13 7.33 0.52 -0.80 -1.08 118.94 125.71 1o4z s TRP 233 Ca 0.08 -2.67 -0.30 0.00 0.02 0.00 0.00 56.10 53.23 1o4z s TRP 233 Cb 0.10 -3.11 -0.07 0.00 -1.15 0.00 0.00 33.47 29.25 1o4z s TRP 233 CO 0.28 -0.95 1.09 0.12 0.02 0.00 0.00 176.95 177.51 1o4z s PHE 234 N 0.93 3.60 -0.15 -1.98 5.36 -0.17 -4.80 117.98 120.75 1o4z s PHE 234 Ca 0.10 1.58 -0.07 0.00 -0.96 0.00 0.00 56.93 57.58 1o4z s PHE 234 Cb -0.21 -3.26 0.07 0.00 -0.34 0.00 0.00 43.02 39.27 1o4z s PHE 234 CO -0.05 -0.58 0.35 -2.00 -1.46 0.00 0.00 175.22 171.47 1o4z s GLU 235 N 0.08 0.28 -0.01 10.12 2.12 -1.26 -1.46 118.70 128.57 1o4z s GLU 235 Ca 0.51 0.79 0.02 0.00 0.36 0.00 0.00 54.97 56.65 1o4z s GLU 235 Cb -0.28 0.04 0.03 0.00 0.26 0.00 0.00 34.13 34.18 1o4z s GLU 235 CO 0.32 -0.21 0.77 -0.40 -0.54 0.00 0.00 175.26 175.21 1o4z n ASP 236 N 4.77 0.71 0.00 -1.70 5.68 -1.26 -5.00 116.55 119.75 1o4z n ASP 236 Ca -0.16 -1.61 0.00 0.00 -0.50 0.00 0.00 54.79 52.51 1o4z n ASP 236 Cb 0.52 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 1o4z n ASP 236 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o4z n GLY 237 N -0.25 1.25 3.75 6.12 0.00 -1.26 -5.06 105.19 109.73 1o4z n GLY 237 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1o4z n GLY 237 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o4z s THR 238 N -2.32 2.88 -0.40 2.61 2.01 -1.26 -5.00 115.64 114.16 1o4z s THR 238 Ca 0.00 0.75 -0.21 0.00 0.31 0.00 0.00 61.69 62.54 1o4z s THR 238 Cb 0.00 -3.48 0.01 0.00 0.01 0.00 0.00 72.50 69.04 1o4z s THR 238 CO 0.00 0.13 0.67 -0.69 -0.69 0.00 0.00 174.62 174.03 1o4z s VAL 239 N -0.12 4.82 0.11 3.82 1.01 -1.26 -4.38 120.40 124.41 1o4z s VAL 239 Ca 0.57 0.39 0.30 0.00 0.00 0.00 0.00 61.98 63.24 1o4z s VAL 239 Cb -0.39 -4.17 0.34 0.00 0.00 0.00 0.00 36.38 32.16 1o4z s VAL 239 CO 0.43 -0.49 1.93 -0.50 0.00 0.00 0.00 175.10 176.47 1o4z h TRP 240 N 8.70 0.00 0.00 5.22 4.06 -1.82 -3.08 115.95 129.02 1o4z h TRP 240 Ca -0.26 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.69 1o4z h TRP 240 Cb 1.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.26 1o4z h TRP 240 CO 0.75 0.08 0.00 0.27 -3.56 0.00 0.00 178.44 175.98 1o4z n ASN 241 N -3.21 0.11 0.10 -3.49 2.04 -1.26 -3.79 115.26 105.76 1o4z n ASN 241 Ca 0.00 0.52 -0.03 0.00 -0.44 0.00 0.00 54.58 54.63 1o4z n ASN 241 Cb 0.35 -0.54 -0.03 0.00 -2.53 0.00 0.00 39.78 37.02 1o4z n ASN 241 CO 0.00 0.00 0.00 0.11 -0.44 0.00 0.00 177.26 176.93 1o4z h LYS 242 N 0.00 0.00 -4.11 -3.83 1.57 -1.82 -3.45 116.57 104.93 1o4z h LYS 242 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1o4z h LYS 242 Cb 0.43 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.60 1o4z h LYS 242 CO 0.00 0.78 -0.56 -1.21 -0.57 0.00 0.00 179.45 177.89 1o4z s GLU 243 N -2.90 0.75 0.25 3.15 0.41 -1.25 -5.13 118.70 113.98 1o4z s GLU 243 Ca 0.02 -1.16 -0.30 0.00 -0.41 0.00 0.00 54.97 53.12 1o4z s GLU 243 Cb 0.09 0.26 -0.10 0.00 -1.78 0.00 0.00 34.13 32.61 1o4z s GLU 243 CO 0.78 -0.19 1.35 -0.06 -0.49 0.00 0.00 175.26 176.65 1o4z s PHE 244 N -3.92 3.13 0.19 1.61 0.40 -1.26 -4.54 117.98 113.59 1o4z s PHE 244 Ca 0.09 1.22 0.04 0.00 -0.60 0.00 0.00 56.93 57.68 1o4z s PHE 244 Cb 0.07 -3.69 -0.05 0.00 0.51 0.00 0.00 43.02 39.86 1o4z s PHE 244 CO -0.08 -2.10 -0.04 -1.01 0.70 0.00 0.00 175.22 172.68 1o4z s HIS 245 N -0.31 1.42 -0.21 0.36 3.76 -0.33 -4.91 115.29 115.09 1o4z s HIS 245 Ca 0.55 -0.86 -0.11 0.00 -0.15 0.00 0.00 55.06 54.49 1o4z s HIS 245 Cb -0.39 -0.79 -0.05 0.00 1.11 0.00 0.00 32.58 32.47 1o4z s HIS 245 CO 0.44 0.01 0.18 1.03 -0.85 0.00 0.00 174.74 175.55 1o4z s ARG 246 N -3.82 4.17 -0.14 1.40 0.52 -1.26 -1.01 118.95 118.81 1o4z s ARG 246 Ca 0.23 -0.16 0.01 0.00 -0.52 0.00 0.00 55.73 55.30 1o4z s ARG 246 Cb 0.04 -3.46 0.02 0.00 0.52 0.00 0.00 34.95 32.07 1o4z s ARG 246 CO 0.05 0.20 -0.17 -0.06 0.02 0.00 0.00 175.30 175.34 1o4z s PHE 247 N 0.64 2.32 0.09 -0.53 0.08 0.30 -1.22 117.98 119.66 1o4z s PHE 247 Ca 0.10 -1.23 0.01 0.00 0.12 0.00 0.00 56.93 55.92 1o4z s PHE 247 Cb -0.12 -1.65 -0.04 0.00 -0.57 0.00 0.00 43.02 40.64 1o4z s PHE 247 CO 0.01 -0.63 -0.03 0.20 -0.10 0.00 0.00 175.22 174.67 1o4z s GLY 248 N 1.17 0.73 -0.02 4.36 0.00 0.37 -0.75 107.32 113.17 1o4z s GLY 248 Ca -0.01 -1.34 0.01 0.00 0.00 0.00 0.00 44.72 43.38 1o4z s GLY 248 CO -0.07 -1.41 -0.03 0.54 0.00 0.00 0.00 173.10 172.14 1o4z s VAL 249 N -3.77 0.36 -0.63 1.40 0.11 -0.20 -1.08 120.40 116.60 1o4z s VAL 249 Ca 0.12 -0.09 -0.18 0.00 -2.93 0.00 0.00 61.98 58.90 1o4z s VAL 249 Cb 0.07 -0.38 0.12 0.00 -1.53 0.00 0.00 36.38 34.65 1o4z s VAL 249 CO -0.05 0.16 0.72 -0.47 -3.33 0.00 0.00 175.10 172.13 1o4z s TYR 250 N 0.56 3.07 -1.06 1.54 5.04 0.93 -1.48 117.35 125.96 1o4z s TYR 250 Ca -0.06 -1.08 -0.20 0.00 -2.44 0.00 0.00 57.07 53.28 1o4z s TYR 250 Cb -0.10 -4.01 0.08 0.00 0.35 0.00 0.00 41.96 38.29 1o4z s TYR 250 CO -0.01 -1.27 1.42 -0.46 -1.34 0.00 0.00 175.55 173.89 1o4z s TRP 251 N 2.44 2.80 -0.05 4.97 -0.00 -0.48 -1.73 118.94 126.88 1o4z s TRP 251 Ca 0.13 -1.22 -0.24 0.00 -0.00 0.00 0.00 56.10 54.77 1o4z s TRP 251 Cb -0.22 -4.58 -0.24 0.00 -0.00 0.00 0.00 33.47 28.43 1o4z s TRP 251 CO 0.04 -1.76 1.01 -0.09 -0.00 0.00 0.00 176.95 176.15 1o4z h ARG 252 N 8.97 0.21 -3.23 5.86 2.43 -1.65 -1.65 114.38 125.31 1o4z h ARG 252 Ca 0.24 -0.24 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1o4z h ARG 252 Cb 0.98 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 1o4z h ARG 252 CO 1.34 0.98 0.16 0.16 -1.51 0.00 0.00 179.97 181.10 1o4z s ASP 253 N -6.42 0.12 0.09 -3.80 1.47 -1.23 -3.82 116.67 103.08 1o4z s ASP 253 Ca -0.15 -1.12 0.06 0.00 1.18 0.00 0.00 52.55 52.52 1o4z s ASP 253 Cb 0.01 0.79 0.32 0.00 -0.34 0.00 0.00 42.92 43.70 1o4z s ASP 253 CO 0.76 -1.55 1.18 -2.65 0.68 0.00 0.00 175.17 173.59 1o4z n PRO 254 N -0.52 0.04 -0.13 2.11 -0.02 -1.25 -2.27 135.00 132.95 1o4z n PRO 254 Ca -0.06 0.54 0.06 0.00 -2.02 0.00 0.00 63.50 62.02 1o4z n PRO 254 Cb 0.60 -1.63 0.08 0.00 -0.02 0.00 0.00 33.50 32.53 1o4z n PRO 254 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1o4z n TRP 255 N -1.70 0.00 -3.51 6.00 7.02 -1.26 -0.53 117.44 123.46 1o4z n TRP 255 Ca -0.00 -0.66 -0.07 0.00 -1.02 0.00 0.00 57.50 55.75 1o4z n TRP 255 Cb 0.01 -0.10 -0.08 0.00 -2.42 0.00 0.00 31.31 28.72 1o4z n TRP 255 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 1o4z s HIS 256 N -1.82 -0.91 -0.02 -5.99 2.46 -0.96 -0.92 115.29 107.12 1o4z s HIS 256 Ca 0.18 1.35 0.06 0.00 0.47 0.00 0.00 55.06 57.13 1o4z s HIS 256 Cb 0.16 0.26 -0.01 0.00 -0.13 0.00 0.00 32.58 32.85 1o4z s HIS 256 CO 0.02 -0.61 -0.21 -0.51 -2.47 0.00 0.00 174.74 170.95 1o4z s LEU 257 N 2.63 2.03 -0.08 8.88 1.43 -0.09 -2.03 118.68 131.45 1o4z s LEU 257 Ca 0.05 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 1o4z s LEU 257 Cb -0.13 -1.12 0.01 0.00 0.03 0.00 0.00 46.19 44.98 1o4z s LEU 257 CO -0.15 0.25 -0.14 -1.61 0.23 0.00 0.00 176.35 174.93 1o4z s GLU 258 N -0.41 1.94 -0.15 1.70 2.02 -0.71 -0.88 118.70 122.21 1o4z s GLU 258 Ca 0.06 -0.48 -0.07 0.00 0.02 0.00 0.00 54.97 54.50 1o4z s GLU 258 Cb -0.09 -1.63 -0.04 0.00 0.10 0.00 0.00 34.13 32.47 1o4z s GLU 258 CO -0.00 -0.01 0.09 0.71 0.02 0.00 0.00 175.26 176.07 1o4z s TYR 259 N 0.83 3.39 -0.08 1.61 1.51 -0.35 -0.05 117.35 124.21 1o4z s TYR 259 Ca -0.11 0.30 0.03 0.00 -1.01 0.00 0.00 57.07 56.28 1o4z s TYR 259 Cb -0.15 -2.01 0.01 0.00 -0.11 0.00 0.00 41.96 39.69 1o4z s TYR 259 CO 0.02 0.42 -0.17 0.71 -1.11 0.00 0.00 175.55 175.42 1o4z s TYR 260 N -0.27 1.86 -0.12 2.71 1.51 -0.24 -1.62 117.35 121.18 1o4z s TYR 260 Ca 0.09 -0.72 0.03 0.00 -1.01 0.00 0.00 57.07 55.46 1o4z s TYR 260 Cb -0.12 -1.30 0.00 0.00 -0.11 0.00 0.00 41.96 40.43 1o4z s TYR 260 CO 0.01 -0.33 -0.22 0.42 -1.11 0.00 0.00 175.55 174.33 1o4z s ILE 261 N 0.54 2.19 -1.69 2.71 1.01 -0.43 -0.48 121.20 125.06 1o4z s ILE 261 Ca -0.16 -0.95 -0.17 0.00 0.00 0.00 0.00 60.65 59.36 1o4z s ILE 261 Cb -0.17 -1.87 0.15 0.00 0.01 0.00 0.00 42.46 40.59 1o4z s ILE 261 CO 0.06 0.55 0.75 0.47 0.00 0.00 0.00 174.94 176.77 1o4z n ASP 262 N 3.81 -3.02 0.00 3.58 8.00 -0.36 -1.53 116.55 127.03 1o4z n ASP 262 Ca -0.19 -1.02 0.00 0.00 0.71 0.00 0.00 54.79 54.28 1o4z n ASP 262 Cb 0.52 -2.73 0.00 0.00 -0.02 0.00 0.00 41.12 38.89 1o4z n ASP 262 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o4z n GLY 263 N -1.44 0.82 3.35 0.44 0.00 -1.26 -5.01 105.19 102.07 1o4z n GLY 263 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1o4z n GLY 263 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o4z s VAL 264 N -3.16 2.88 -0.02 1.61 1.01 -0.58 -4.76 120.40 117.38 1o4z s VAL 264 Ca 0.00 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 60.96 1o4z s VAL 264 Cb 0.00 -2.19 -0.07 0.00 0.00 0.00 0.00 36.38 34.12 1o4z s VAL 264 CO 0.00 0.53 1.78 -0.22 0.00 0.00 0.00 175.10 177.20 1o4z s LEU 265 N 0.32 4.34 -0.01 3.92 0.20 -1.26 -1.31 118.68 124.88 1o4z s LEU 265 Ca -0.12 2.39 0.11 0.00 0.69 0.00 0.00 54.13 57.19 1o4z s LEU 265 Cb -0.16 -3.53 -0.15 0.00 -0.43 0.00 0.00 46.19 41.92 1o4z s LEU 265 CO 0.06 -1.00 0.30 1.33 -0.29 0.00 0.00 176.35 176.76 1o4z n VAL 266 N 5.56 0.00 -3.63 1.68 0.24 -0.64 -4.95 118.33 116.60 1o4z n VAL 266 Ca 0.18 -0.25 -0.11 0.00 -2.04 0.00 0.00 64.34 62.13 1o4z n VAL 266 Cb 0.42 0.51 -0.07 0.00 -1.47 0.00 0.00 33.84 33.23 1o4z n VAL 266 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1o4z s ARG 267 N -2.49 0.62 -0.11 7.34 3.52 -1.23 -5.02 118.95 121.59 1o4z s ARG 267 Ca -0.01 0.66 0.01 0.00 -0.13 0.00 0.00 55.73 56.26 1o4z s ARG 267 Cb 0.07 0.30 0.02 0.00 -1.56 0.00 0.00 34.95 33.78 1o4z s ARG 267 CO 0.44 -0.09 -0.14 0.99 -0.81 0.00 0.00 175.30 175.69 1o4z s THR 268 N 0.13 1.41 -0.36 4.11 2.01 -1.26 -1.21 115.64 120.47 1o4z s THR 268 Ca 0.01 -0.58 -0.01 0.00 0.31 0.00 0.00 61.69 61.43 1o4z s THR 268 Cb -0.05 -1.31 0.09 0.00 0.01 0.00 0.00 72.50 71.25 1o4z s THR 268 CO -0.03 0.42 0.10 -0.69 -0.69 0.00 0.00 174.62 173.73 1o4z s VAL 269 N 1.13 2.90 -0.02 3.82 1.01 -0.06 -5.01 120.40 124.18 1o4z s VAL 269 Ca -0.04 -1.95 0.01 0.00 0.00 0.00 0.00 61.98 59.99 1o4z s VAL 269 Cb -0.14 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.32 1o4z s VAL 269 CO -0.03 -0.50 -0.02 -0.55 0.00 0.00 0.00 175.10 174.00 1o4z s SER 270 N 1.42 0.43 0.00 3.32 0.15 -1.26 -0.91 113.70 116.84 1o4z s SER 270 Ca 0.05 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.65 1o4z s SER 270 Cb -0.21 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 63.94 1o4z s SER 270 CO -0.04 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 174.97 1o4z n GLY 271 N 3.64 2.40 0.30 9.45 0.00 -0.10 -4.61 105.19 116.27 1o4z n GLY 271 Ca -0.21 -1.93 0.01 0.00 0.00 0.00 0.00 46.02 43.89 1o4z n GLY 271 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o4z h LYS 272 N 0.00 0.66 0.00 1.61 1.57 -1.96 -2.24 116.57 116.21 1o4z h LYS 272 Ca 0.00 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1o4z h LYS 272 Cb 0.00 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 1o4z h LYS 272 CO 0.00 0.54 -0.07 -0.44 -0.57 0.00 0.00 179.45 178.91 1o4z h ASP 273 N 0.66 0.00 0.00 0.86 3.32 -1.87 -2.52 116.42 116.86 1o4z h ASP 273 Ca 0.16 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.00 1o4z h ASP 273 Cb 0.13 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1o4z h ASP 273 CO -0.02 0.07 -2.17 0.00 -1.72 0.00 0.00 179.24 175.40 1o4z n ILE 274 N -3.12 0.80 0.08 0.35 3.06 -1.13 -3.90 119.36 115.51 1o4z n ILE 274 Ca 0.03 -0.68 -0.22 0.00 -2.50 0.00 0.00 62.75 59.38 1o4z n ILE 274 Cb 0.54 -0.29 -0.15 0.00 0.54 0.00 0.00 39.64 40.28 1o4z n ILE 274 CO 0.00 0.00 0.00 0.40 -2.50 0.00 0.00 176.55 174.45 1o4z h ILE 275 N 0.00 1.37 -0.57 9.51 1.08 -1.48 -3.43 117.51 123.98 1o4z h ILE 275 Ca -0.32 -2.59 -0.31 0.00 -0.39 0.00 0.00 64.86 61.26 1o4z h ILE 275 Cb 1.70 3.09 -0.22 0.00 -3.07 0.00 0.00 36.82 38.32 1o4z h ILE 275 CO 0.02 0.76 -0.66 -0.67 -0.69 0.00 0.00 178.15 176.90 1o4z n ASP 276 N -3.94 -1.62 0.32 1.72 2.03 -0.95 -4.84 116.55 109.26 1o4z n ASP 276 Ca -0.16 -3.39 0.20 0.00 0.52 0.00 0.00 54.79 51.96 1o4z n ASP 276 Cb 0.94 1.18 1.07 0.00 -0.72 0.00 0.00 41.12 43.59 1o4z n ASP 276 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1o4z h PRO 277 N 3.31 0.00 -0.17 -0.67 0.13 -1.66 -2.75 132.00 130.19 1o4z h PRO 277 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1o4z h PRO 277 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1o4z h PRO 277 CO 0.28 0.01 0.00 1.63 -0.23 0.00 0.00 178.00 179.69 1o4z n LYS 278 N -3.23 2.21 -3.48 0.86 5.02 -1.26 -4.95 118.16 113.32 1o4z n LYS 278 Ca -0.02 -1.79 -0.23 0.00 -2.02 0.00 0.00 58.31 54.25 1o4z n LYS 278 Cb 0.12 -1.47 0.07 0.00 -0.02 0.00 0.00 35.03 33.73 1o4z n LYS 278 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1o4z n HIS 279 N 1.08 -2.66 0.26 2.13 8.25 -1.04 -4.03 115.22 119.21 1o4z n HIS 279 Ca 0.17 0.92 0.14 0.00 -0.26 0.00 0.00 57.72 58.69 1o4z n HIS 279 Cb 0.53 -4.79 0.59 0.00 1.12 0.00 0.00 29.99 27.44 1o4z n HIS 279 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1o4z h PHE 280 N -2.45 0.00 -0.63 4.41 -1.00 -1.93 -0.94 116.94 114.40 1o4z h PHE 280 Ca -0.54 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.24 1o4z h PHE 280 Cb 1.35 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.91 1o4z h PHE 280 CO 0.48 0.08 0.00 0.25 -1.61 0.00 0.00 178.31 177.51 1o4z n THR 281 N -3.21 1.57 -1.67 -1.55 -2.24 -1.26 -4.72 114.28 101.19 1o4z n THR 281 Ca 0.00 -1.07 -0.45 0.00 -2.27 0.00 0.00 64.05 60.27 1o4z n THR 281 Cb 0.36 0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 1o4z n THR 281 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1o4z n ASN 282 N 1.14 2.94 0.12 3.42 4.13 -1.10 -2.20 115.26 123.71 1o4z n ASN 282 Ca 0.24 1.12 -0.01 0.00 1.68 0.00 0.00 54.58 57.61 1o4z n ASN 282 Cb 0.80 -1.43 0.04 0.00 -1.54 0.00 0.00 39.78 37.65 1o4z n ASN 282 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1o4z h THR 283 N 3.30 1.23 -3.48 3.41 1.35 -1.77 -3.40 112.91 113.54 1o4z h THR 283 Ca -0.45 -2.52 -0.68 0.00 -0.55 0.00 0.00 66.41 62.22 1o4z h THR 283 Cb 1.26 2.46 -0.31 0.00 -1.73 0.00 0.00 68.15 69.84 1o4z h THR 283 CO 0.81 0.66 -0.84 0.42 -0.25 0.00 0.00 175.52 176.31 1o4z s THR 284 N -3.05 2.38 -0.49 6.82 -4.23 -1.26 -4.87 115.64 110.94 1o4z s THR 284 Ca 0.02 -0.92 -0.22 0.00 -1.18 0.00 0.00 61.69 59.40 1o4z s THR 284 Cb 0.10 -1.93 0.03 0.00 1.34 0.00 0.00 72.50 72.04 1o4z s THR 284 CO 0.76 0.55 0.63 -0.67 -0.54 0.00 0.00 174.62 175.36 1o4z n ASP 285 N 3.37 -6.95 -4.76 3.99 2.03 -1.26 -4.81 116.55 108.16 1o4z n ASP 285 Ca -0.18 0.17 -0.41 0.00 0.52 0.00 0.00 54.79 54.88 1o4z n ASP 285 Cb 0.53 -3.93 -0.01 0.00 -0.72 0.00 0.00 41.12 36.99 1o4z n ASP 285 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1o4z s PRO 286 N -2.72 4.12 0.00 -0.67 0.02 -1.26 -2.91 135.00 131.56 1o4z s PRO 286 Ca 0.26 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.86 1o4z s PRO 286 Cb -0.05 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.47 1o4z s PRO 286 CO 0.81 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 177.30 1o4z n GLY 287 N 1.39 1.30 3.46 0.52 0.00 -0.38 -4.99 105.19 106.50 1o4z n GLY 287 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1o4z n GLY 287 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1o4z s ASN 288 N -3.09 6.18 0.00 1.61 3.84 -1.15 -4.85 114.94 117.50 1o4z s ASN 288 Ca 0.00 -0.92 0.22 0.00 0.21 0.00 0.00 52.86 52.38 1o4z s ASN 288 Cb 0.00 -2.43 1.02 0.00 -0.55 0.00 0.00 41.25 39.30 1o4z s ASN 288 CO 0.00 -1.44 1.73 0.35 -2.79 0.00 0.00 177.10 174.94 1o4z n THR 289 N 5.96 0.40 0.24 -5.21 -2.24 -1.26 -2.54 114.28 109.63 1o4z n THR 289 Ca -0.03 0.10 0.12 0.00 -2.27 0.00 0.00 64.05 61.97 1o4z n THR 289 Cb 0.46 -0.72 0.19 0.00 -2.10 0.00 0.00 70.33 68.16 1o4z n THR 289 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1o4z h GLU 290 N 0.00 0.00 -5.18 -0.78 5.08 -1.99 -3.44 114.58 108.28 1o4z h GLU 290 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 1o4z h GLU 290 Cb 0.32 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 29.24 1o4z h GLU 290 CO 0.00 0.00 -0.86 0.42 -1.00 0.00 0.00 179.01 177.57 1o4z s ILE 291 N -3.21 2.17 -0.53 3.13 1.01 -1.05 -5.10 121.20 117.61 1o4z s ILE 291 Ca 0.07 -0.94 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 1o4z s ILE 291 Cb 0.05 -1.88 0.13 0.00 0.01 0.00 0.00 42.46 40.78 1o4z s ILE 291 CO 0.66 0.54 0.43 -0.62 0.00 0.00 0.00 174.94 175.95 1o4z s ASP 292 N 0.89 5.88 -0.23 3.58 -1.08 -1.26 -4.80 116.67 119.64 1o4z s ASP 292 Ca -0.05 -2.03 0.11 0.00 -0.52 0.00 0.00 52.55 50.06 1o4z s ASP 292 Cb -0.15 -2.06 0.44 0.00 -1.46 0.00 0.00 42.92 39.69 1o4z s ASP 292 CO -0.03 -0.70 1.20 0.35 0.52 0.00 0.00 175.17 176.51 1o4z n THR 293 N 4.79 2.14 -2.01 1.71 -2.24 -1.26 -5.08 114.28 112.32 1o4z n THR 293 Ca -0.06 -3.50 -0.40 0.00 -2.27 0.00 0.00 64.05 57.83 1o4z n THR 293 Cb 0.41 -0.44 -0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1o4z n THR 293 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1o4z s ARG 294 N -3.22 3.95 -0.03 -0.78 0.52 -1.26 -2.04 118.95 116.10 1o4z s ARG 294 Ca 0.43 2.21 0.22 0.00 -0.52 0.00 0.00 55.73 58.06 1o4z s ARG 294 Cb 0.39 -2.76 -0.33 0.00 0.52 0.00 0.00 34.95 32.76 1o4z s ARG 294 CO -0.03 -0.52 0.50 0.25 0.02 0.00 0.00 175.30 175.52 1o4z n THR 295 N 0.13 0.00 -4.55 0.02 -2.24 -0.94 -4.91 114.28 101.79 1o4z n THR 295 Ca 0.04 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1o4z n THR 295 Cb 0.43 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1o4z n THR 295 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o4z n GLY 296 N 1.27 -0.01 3.33 3.38 0.00 -1.26 -4.23 105.19 107.66 1o4z n GLY 296 Ca -0.04 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 1o4z n GLY 296 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o4z n LEU 297 N 0.00 5.52 -0.00 0.99 4.77 0.31 -4.70 117.00 123.89 1o4z n LEU 297 Ca 0.00 -4.01 0.05 0.00 -0.03 0.00 0.00 56.01 52.02 1o4z n LEU 297 Cb 0.00 -1.72 -0.06 0.00 -2.33 0.00 0.00 43.42 39.32 1o4z n LEU 297 CO 0.00 0.46 -0.06 -0.46 -1.33 0.00 0.00 177.39 176.00 1o4z n ASN 298 N 7.59 0.61 -4.80 -1.43 6.94 -1.26 -3.93 115.26 118.98 1o4z n ASN 298 Ca 0.49 -0.69 -0.38 0.00 -0.02 0.00 0.00 54.58 53.98 1o4z n ASN 298 Cb 0.44 1.03 -0.06 0.00 -2.36 0.00 0.00 39.78 38.83 1o4z n ASN 298 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1o4z s LYS 299 N -2.00 4.39 0.65 -3.83 1.02 -1.26 -4.94 119.74 113.77 1o4z s LYS 299 Ca 0.03 0.99 -0.18 0.00 0.02 0.00 0.00 55.97 56.84 1o4z s LYS 299 Cb 0.08 -3.07 -0.02 0.00 -0.52 0.00 0.00 37.83 34.30 1o4z s LYS 299 CO 0.42 0.49 1.13 0.39 -0.92 0.00 0.00 175.35 176.86 1o4z n GLU 300 N 1.18 0.91 -4.11 1.68 1.02 -1.26 -4.88 120.64 115.19 1o4z n GLU 300 Ca -0.04 0.37 -0.14 0.00 -0.02 0.00 0.00 57.16 57.32 1o4z n GLU 300 Cb 0.50 -2.36 -0.13 0.00 -0.02 0.00 0.00 31.44 29.43 1o4z n GLU 300 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1o4z s MET 301 N -3.19 0.49 0.33 3.49 -1.94 0.06 -4.15 119.30 114.40 1o4z s MET 301 Ca 0.79 -0.50 -0.27 0.00 -1.71 0.00 0.00 55.69 54.00 1o4z s MET 301 Cb -0.38 -0.37 -0.09 0.00 2.01 0.00 0.00 34.83 36.00 1o4z s MET 301 CO 0.44 0.08 1.09 -0.51 -0.01 0.00 0.00 175.02 176.11 1o4z s ASP 302 N -0.91 7.02 -0.04 3.03 1.01 0.41 -1.24 116.67 125.96 1o4z s ASP 302 Ca -0.04 2.19 -0.23 0.00 0.71 0.00 0.00 52.55 55.18 1o4z s ASP 302 Cb -0.06 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.21 1o4z s ASP 302 CO 0.00 -0.31 0.69 -0.63 0.21 0.00 0.00 175.17 175.13 1o4z s ILE 303 N -1.36 4.98 -0.04 0.77 1.01 -1.26 -1.33 121.20 123.97 1o4z s ILE 303 Ca 0.50 1.44 0.03 0.00 0.00 0.00 0.00 60.65 62.62 1o4z s ILE 303 Cb -0.28 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.15 1o4z s ILE 303 CO 0.36 0.30 -0.14 -0.63 0.00 0.00 0.00 174.94 174.83 1o4z s ILE 304 N 0.51 1.20 -0.13 2.92 1.01 0.82 -0.89 121.20 126.63 1o4z s ILE 304 Ca 0.37 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.44 1o4z s ILE 304 Cb -0.18 -1.04 0.02 0.00 0.01 0.00 0.00 42.46 41.26 1o4z s ILE 304 CO 0.19 0.35 -0.12 -0.63 0.00 0.00 0.00 174.94 174.73 1o4z s ILE 305 N 0.17 1.39 0.35 2.92 1.01 -0.59 -0.93 121.20 125.51 1o4z s ILE 305 Ca -0.05 -0.53 -0.06 0.00 0.00 0.00 0.00 60.65 60.01 1o4z s ILE 305 Cb -0.11 -1.32 0.01 0.00 0.01 0.00 0.00 42.46 41.05 1o4z s ILE 305 CO 0.02 0.43 0.55 0.54 0.00 0.00 0.00 174.94 176.48 1o4z s ASN 306 N 1.46 0.63 0.27 3.58 2.20 -0.83 -1.18 114.94 121.07 1o4z s ASN 306 Ca 0.03 -1.37 0.12 0.00 -0.94 0.00 0.00 52.86 50.70 1o4z s ASN 306 Cb -0.13 0.70 -0.05 0.00 -2.00 0.00 0.00 41.25 39.77 1o4z s ASN 306 CO -0.08 -1.38 -0.20 0.42 -2.94 0.00 0.00 177.10 172.92 1o4z s THR 307 N -2.95 2.43 -0.12 0.54 -4.23 -1.07 -1.61 115.64 108.63 1o4z s THR 307 Ca 0.26 -2.38 -0.10 0.00 -1.18 0.00 0.00 61.69 58.29 1o4z s THR 307 Cb -0.02 -2.28 0.04 0.00 1.34 0.00 0.00 72.50 71.58 1o4z s THR 307 CO 0.17 -0.40 0.32 -1.61 -0.54 0.00 0.00 174.62 172.56 1o4z s GLU 308 N -3.47 0.35 -0.27 3.99 2.02 -0.91 -4.74 118.70 115.68 1o4z s GLU 308 Ca 0.29 0.49 -0.19 0.00 0.02 0.00 0.00 54.97 55.57 1o4z s GLU 308 Cb -0.05 0.12 -0.02 0.00 0.10 0.00 0.00 34.13 34.28 1o4z s GLU 308 CO 0.14 -0.07 0.59 0.34 0.02 0.00 0.00 175.26 176.28 1o4z s ASP 309 N 0.42 6.51 -0.07 -0.19 -1.08 -1.26 -0.81 116.67 120.18 1o4z s ASP 309 Ca -0.02 0.59 -0.03 0.00 -0.52 0.00 0.00 52.55 52.56 1o4z s ASP 309 Cb -0.04 -2.32 -0.04 0.00 -1.46 0.00 0.00 42.92 39.07 1o4z s ASP 309 CO -0.02 -0.36 0.07 -1.10 0.52 0.00 0.00 175.17 174.28 1o4z s GLN 310 N 2.45 3.16 0.23 4.34 -0.21 -1.26 -3.45 119.66 124.91 1o4z s GLN 310 Ca 0.24 -0.34 -0.06 0.00 0.02 0.00 0.00 55.36 55.22 1o4z s GLN 310 Cb -0.15 -2.94 0.34 0.00 1.00 0.00 0.00 33.01 31.25 1o4z s GLN 310 CO 0.09 0.71 1.79 1.15 -2.12 0.00 0.00 175.29 176.92 1o4z h THR 311 N 3.83 0.88 0.00 -0.19 2.02 -1.93 0.31 112.91 117.83 1o4z h THR 311 Ca -0.52 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1o4z h THR 311 Cb 1.20 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1o4z h THR 311 CO 0.58 0.12 0.00 4.11 0.37 0.00 0.00 175.52 180.70 1o4z h TRP 312 N 0.67 0.00 0.01 3.16 5.08 -1.95 -0.00 115.95 122.91 1o4z h TRP 312 Ca 0.36 0.00 -0.40 0.00 1.08 0.00 0.00 58.89 59.93 1o4z h TRP 312 Cb 0.34 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.44 1o4z h TRP 312 CO -0.09 0.00 -2.40 0.54 -1.28 0.00 0.00 178.44 175.21 1o4z n ARG 313 N -2.42 0.65 0.10 0.12 1.74 0.04 -3.74 116.66 113.15 1o4z n ARG 313 Ca -0.02 0.20 0.05 0.00 -0.77 0.00 0.00 57.85 57.32 1o4z n ARG 313 Cb 0.04 -1.54 -0.00 0.00 -1.02 0.00 0.00 32.46 29.94 1o4z n ARG 313 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1o4z h SER 314 N -0.24 0.00 -2.57 0.55 4.64 -1.28 -0.14 113.55 114.51 1o4z h SER 314 Ca -0.58 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.15 1o4z h SER 314 Cb 1.83 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 63.54 1o4z h SER 314 CO -0.15 0.32 -0.89 -0.94 -0.87 0.00 0.00 176.83 174.30 1o4z s SER 315 N -5.89 2.27 0.54 4.97 1.04 -0.03 -4.91 113.70 111.70 1o4z s SER 315 Ca 0.01 -2.88 -0.21 0.00 0.48 0.00 0.00 55.95 53.35 1o4z s SER 315 Cb 0.08 -0.58 -0.05 0.00 0.10 0.00 0.00 66.02 65.57 1o4z s SER 315 CO 0.77 -0.21 1.23 -2.16 0.98 0.00 0.00 173.24 173.85 1o4z s PRO 316 N 0.20 3.26 0.44 4.02 0.04 -1.25 -4.49 135.00 137.23 1o4z s PRO 316 Ca 0.27 1.89 0.20 0.00 0.04 0.00 0.00 61.00 63.41 1o4z s PRO 316 Cb -0.06 -2.15 1.17 0.00 0.04 0.00 0.00 34.50 33.50 1o4z s PRO 316 CO -0.13 -0.99 1.86 0.00 0.04 0.00 0.00 177.00 177.78 1o4z h ALA 317 N 1.38 2.33 0.00 8.56 0.00 -1.90 -1.19 119.26 128.44 1o4z h ALA 317 Ca -0.50 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1o4z h ALA 317 Cb 1.28 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1o4z h ALA 317 CO 0.57 -0.61 -0.07 0.66 0.00 0.00 0.00 179.25 179.80 1o4z h SER 318 N 0.32 0.00 0.00 0.00 4.64 -1.96 -3.46 113.55 113.09 1o4z h SER 318 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1o4z h SER 318 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1o4z h SER 318 CO -0.15 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 1o4z n GLY 319 N -1.16 0.86 3.83 -0.77 0.00 -0.45 -5.01 105.19 102.49 1o4z n GLY 319 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1o4z n GLY 319 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o4z s LEU 320 N 0.00 4.40 0.48 0.99 1.43 -1.26 -4.97 118.68 119.74 1o4z s LEU 320 Ca 0.00 0.70 0.20 0.00 -1.03 0.00 0.00 54.13 54.00 1o4z s LEU 320 Cb 0.00 -2.35 1.19 0.00 0.03 0.00 0.00 46.19 45.05 1o4z s LEU 320 CO 0.00 0.32 2.02 -0.61 0.23 0.00 0.00 176.35 178.30 1o4z h GLN 321 N 5.17 0.00 0.00 1.70 5.75 -1.95 -2.56 115.11 123.23 1o4z h GLN 321 Ca -0.51 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 57.99 1o4z h GLN 321 Cb 1.21 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.76 1o4z h GLN 321 CO 0.63 0.17 0.00 0.66 -2.65 0.00 0.00 178.83 177.64 1o4z h SER 322 N 0.00 0.00 -0.54 -0.69 4.64 -1.84 -2.57 113.55 112.55 1o4z h SER 322 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o4z h SER 322 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1o4z h SER 322 CO 0.02 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.57 1o4z n ASN 323 N -2.49 4.36 -4.46 4.97 3.02 -0.97 -4.86 115.26 114.83 1o4z n ASN 323 Ca 0.04 -2.48 -0.42 0.00 -0.03 0.00 0.00 54.58 51.69 1o4z n ASN 323 Cb 0.37 -0.52 -0.10 0.00 -0.61 0.00 0.00 39.78 38.92 1o4z n ASN 323 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1o4z s THR 324 N -1.88 5.20 -0.47 3.41 2.01 -0.97 -4.67 115.64 118.27 1o4z s THR 324 Ca 0.45 -0.60 0.04 0.00 0.31 0.00 0.00 61.69 61.89 1o4z s THR 324 Cb 0.30 -3.86 0.12 0.00 0.01 0.00 0.00 72.50 69.08 1o4z s THR 324 CO 0.21 -0.25 0.20 -0.31 -0.69 0.00 0.00 174.62 173.78 1o4z s TYR 325 N 1.67 3.30 -0.05 4.92 2.02 -0.07 -2.41 117.35 126.75 1o4z s TYR 325 Ca 0.05 -3.10 -0.22 0.00 -0.37 0.00 0.00 57.07 53.43 1o4z s TYR 325 Cb -0.19 -2.82 0.04 0.00 -0.40 0.00 0.00 41.96 38.60 1o4z s TYR 325 CO 0.10 -0.80 0.48 -0.08 -1.57 0.00 0.00 175.55 173.67 1o4z s THR 326 N 0.06 0.03 0.13 -0.71 -1.32 -1.26 -4.30 115.64 108.27 1o4z s THR 326 Ca 0.15 -0.24 -0.31 0.00 -1.21 0.00 0.00 61.69 60.08 1o4z s THR 326 Cb -0.24 -0.78 -0.09 0.00 -1.51 0.00 0.00 72.50 69.88 1o4z s THR 326 CO -0.02 -0.13 1.60 -2.84 -2.21 0.00 0.00 174.62 171.01 1o4z s PRO 327 N -1.11 4.21 0.87 7.08 0.02 -1.26 -4.37 135.00 140.43 1o4z s PRO 327 Ca -0.11 2.35 -0.12 0.00 0.02 0.00 0.00 61.00 63.14 1o4z s PRO 327 Cb -0.03 -3.31 0.11 0.00 0.02 0.00 0.00 34.50 31.29 1o4z s PRO 327 CO 0.06 -0.65 1.12 0.95 -0.33 0.00 0.00 177.00 178.15 1o4z s THR 328 N 1.68 2.43 0.20 0.99 -4.23 -1.26 -4.91 115.64 110.54 1o4z s THR 328 Ca 0.71 0.14 -0.09 0.00 -1.18 0.00 0.00 61.69 61.27 1o4z s THR 328 Cb -0.42 -2.88 0.13 0.00 1.34 0.00 0.00 72.50 70.67 1o4z s THR 328 CO 0.32 -0.18 1.77 0.44 -0.54 0.00 0.00 174.62 176.42 1o4z h ASP 329 N -1.35 0.99 -0.30 3.99 3.32 -1.99 -1.62 116.42 119.47 1o4z h ASP 329 Ca -0.49 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 56.43 1o4z h ASP 329 Cb 1.31 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 1o4z h ASP 329 CO 0.61 0.87 0.11 -1.13 -1.72 0.00 0.00 179.24 177.98 1o4z h ASN 330 N 1.04 0.12 -0.81 6.45 -1.24 -2.01 -2.25 115.58 116.88 1o4z h ASN 330 Ca 0.25 0.03 0.05 0.00 0.71 0.00 0.00 56.30 57.34 1o4z h ASN 330 Cb 0.18 0.01 -0.05 0.00 0.73 0.00 0.00 38.32 39.19 1o4z h ASN 330 CO -0.02 0.11 0.53 -0.33 -1.29 0.00 0.00 177.43 176.43 1o4z h GLU 331 N 0.24 0.90 0.00 6.67 5.08 -1.88 -2.23 114.58 123.37 1o4z h GLU 331 Ca 0.13 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1o4z h GLU 331 Cb 0.09 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 1o4z h GLU 331 CO -0.13 0.60 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.33 1o4z h LEU 332 N 0.93 0.00 -1.62 1.33 3.38 -0.80 -3.14 115.31 115.39 1o4z h LEU 332 Ca 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 1o4z h LEU 332 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1o4z h LEU 332 CO -0.11 0.08 -0.00 0.77 0.09 0.00 0.00 178.44 179.26 1o4z h SER 333 N 0.00 0.00 -2.45 -0.43 4.64 -0.84 -3.33 113.55 111.14 1o4z h SER 333 Ca -0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.70 1o4z h SER 333 Cb 0.67 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.62 1o4z h SER 333 CO 0.01 0.00 0.74 0.21 -0.87 0.00 0.00 176.83 176.93 1o4z s ASN 334 N -5.65 6.26 0.22 4.97 3.84 -1.19 -4.91 114.94 118.49 1o4z s ASN 334 Ca 0.00 -1.09 -0.06 0.00 0.21 0.00 0.00 52.86 51.92 1o4z s ASN 334 Cb 0.09 -2.45 0.20 0.00 -0.55 0.00 0.00 41.25 38.55 1o4z s ASN 334 CO 0.53 -1.46 1.72 0.40 -2.79 0.00 0.00 177.10 175.50 1o4z h ILE 335 N 6.02 1.25 -0.57 -5.21 1.08 -1.86 -3.07 117.51 115.16 1o4z h ILE 335 Ca -0.18 -1.03 -0.08 0.00 -0.39 0.00 0.00 64.86 63.17 1o4z h ILE 335 Cb 1.06 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 35.53 1o4z h ILE 335 CO 1.21 0.38 0.03 -0.08 -0.69 0.00 0.00 178.15 178.99 1o4z h GLU 336 N 0.91 0.96 -0.51 2.37 4.57 -1.93 -1.76 114.58 119.19 1o4z h GLU 336 Ca 0.18 -0.27 0.11 0.00 -1.18 0.00 0.00 59.36 58.20 1o4z h GLU 336 Cb 0.45 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.91 1o4z h GLU 336 CO 0.02 0.93 0.35 -0.91 -1.18 0.00 0.00 179.01 178.21 1o4z h ASN 337 N 0.89 0.16 -0.45 1.04 2.35 -1.83 -2.74 115.58 115.00 1o4z h ASN 337 Ca 0.17 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.72 1o4z h ASN 337 Cb 0.48 -0.03 -0.12 0.00 0.05 0.00 0.00 38.32 38.70 1o4z h ASN 337 CO 0.02 0.09 0.05 0.59 -1.65 0.00 0.00 177.43 176.54 1o4z n ASN 338 N -4.44 2.96 -4.28 5.81 3.02 -0.75 -1.88 115.26 115.69 1o4z n ASN 338 Ca 0.08 -3.62 -0.35 0.00 -0.03 0.00 0.00 54.58 50.66 1o4z n ASN 338 Cb 0.45 -0.66 -0.14 0.00 -0.61 0.00 0.00 39.78 38.82 1o4z n ASN 338 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1o4z s THR 339 N -3.19 3.27 -0.18 3.41 2.01 -0.74 -2.65 115.64 117.57 1o4z s THR 339 Ca 0.46 -0.64 -0.18 0.00 0.31 0.00 0.00 61.69 61.64 1o4z s THR 339 Cb 0.41 -2.54 -0.03 0.00 0.01 0.00 0.00 72.50 70.35 1o4z s THR 339 CO 0.03 0.35 0.51 0.12 -0.69 0.00 0.00 174.62 174.94 1o4z s PHE 340 N 1.44 3.40 -0.11 4.92 5.36 0.59 -4.62 117.98 128.97 1o4z s PHE 340 Ca 0.04 0.80 0.01 0.00 -0.96 0.00 0.00 56.93 56.82 1o4z s PHE 340 Cb -0.15 -2.64 -0.02 0.00 -0.34 0.00 0.00 43.02 39.87 1o4z s PHE 340 CO -0.03 -0.04 -0.14 0.20 -1.46 0.00 0.00 175.22 173.75 1o4z s GLY 341 N 1.03 1.53 -0.24 13.12 0.00 -1.24 -1.91 107.32 119.62 1o4z s GLY 341 Ca 0.24 -0.92 0.01 0.00 0.00 0.00 0.00 44.72 44.06 1o4z s GLY 341 CO 0.10 -0.36 -0.08 0.14 0.00 0.00 0.00 173.10 172.90 1o4z s VAL 342 N 0.03 1.74 0.05 1.40 1.01 0.06 -1.10 120.40 123.59 1o4z s VAL 342 Ca -0.05 -1.30 -0.21 0.00 0.00 0.00 0.00 61.98 60.42 1o4z s VAL 342 Cb -0.14 -1.92 -0.13 0.00 0.00 0.00 0.00 36.38 34.18 1o4z s VAL 342 CO 0.04 -0.03 1.45 -0.78 0.00 0.00 0.00 175.10 175.79 1o4z h ASP 343 N 7.90 0.25 -5.01 3.32 3.58 -1.09 -0.51 116.42 124.87 1o4z h ASP 343 Ca -0.20 -0.34 0.00 0.00 0.42 0.00 0.00 57.03 56.91 1o4z h ASP 343 Cb 1.07 -0.07 -0.10 0.00 1.72 0.00 0.00 39.33 41.95 1o4z h ASP 343 CO 0.44 0.54 0.19 -1.66 -2.88 0.00 0.00 179.24 175.87 1o4z s TRP 344 N -4.84 -0.41 -0.07 0.28 1.48 -1.21 -4.30 118.94 109.87 1o4z s TRP 344 Ca -0.14 0.13 -0.01 0.00 -1.06 0.00 0.00 56.10 55.02 1o4z s TRP 344 Cb 0.05 0.58 0.03 0.00 -1.16 0.00 0.00 33.47 32.97 1o4z s TRP 344 CO 0.72 -0.95 -0.02 -1.50 -4.06 0.00 0.00 176.95 171.14 1o4z s ILE 345 N -3.80 0.49 0.03 0.66 2.07 -0.47 -0.73 121.20 119.44 1o4z s ILE 345 Ca 0.04 0.01 0.08 0.00 -1.41 0.00 0.00 60.65 59.37 1o4z s ILE 345 Cb -0.02 -0.59 -0.02 0.00 0.13 0.00 0.00 42.46 41.95 1o4z s ILE 345 CO -0.07 0.26 -0.24 0.00 -1.91 0.00 0.00 174.94 172.98 1o4z s ARG 346 N 1.62 1.70 -0.07 3.50 1.70 -0.10 -1.37 118.95 125.93 1o4z s ARG 346 Ca 0.00 -0.99 0.01 0.00 -0.47 0.00 0.00 55.73 54.28 1o4z s ARG 346 Cb -0.13 -1.80 0.02 0.00 -0.57 0.00 0.00 34.95 32.47 1o4z s ARG 346 CO -0.04 0.47 -0.10 0.42 -1.08 0.00 0.00 175.30 174.97 1o4z s ILE 347 N -0.74 0.99 0.06 4.99 1.09 -1.26 -1.26 121.20 125.08 1o4z s ILE 347 Ca 0.10 -0.37 0.07 0.00 -1.10 0.00 0.00 60.65 59.35 1o4z s ILE 347 Cb -0.09 -0.95 -0.03 0.00 -1.06 0.00 0.00 42.46 40.33 1o4z s ILE 347 CO 0.01 0.33 -0.20 -0.31 -0.10 0.00 0.00 174.94 174.68 1o4z s TYR 348 N 0.95 1.71 -0.02 3.97 1.51 -0.03 -0.78 117.35 124.66 1o4z s TYR 348 Ca -0.10 -0.39 0.07 0.00 -1.01 0.00 0.00 57.07 55.65 1o4z s TYR 348 Cb -0.15 -0.99 -0.02 0.00 -0.11 0.00 0.00 41.96 40.69 1o4z s TYR 348 CO 0.00 0.12 -0.24 0.15 -1.11 0.00 0.00 175.55 174.47 1o4z s LYS 349 N -1.44 2.15 -0.02 -0.62 1.02 -0.73 -1.10 119.74 119.00 1o4z s LYS 349 Ca 0.06 -0.90 -0.30 0.00 0.02 0.00 0.00 55.97 54.85 1o4z s LYS 349 Cb -0.09 -2.08 -0.03 0.00 -0.52 0.00 0.00 37.83 35.10 1o4z s LYS 349 CO 0.03 0.57 1.08 -1.25 -0.92 0.00 0.00 175.35 174.85 1o4z s PRO 350 N -0.65 4.46 0.11 -1.68 0.04 -1.26 -0.75 135.00 135.26 1o4z s PRO 350 Ca 0.10 1.55 0.06 0.00 0.04 0.00 0.00 61.00 62.75 1o4z s PRO 350 Cb -0.10 -3.47 -0.04 0.00 0.04 0.00 0.00 34.50 30.93 1o4z s PRO 350 CO -0.01 -0.24 -0.14 0.14 0.04 0.00 0.00 177.00 176.79 1o4z s VAL 351 N 1.51 1.32 0.15 -0.36 -7.23 -0.07 -4.93 120.40 110.79 1o4z s VAL 351 Ca 0.53 -1.65 -0.32 0.00 -1.81 0.00 0.00 61.98 58.73 1o4z s VAL 351 Cb -0.23 -1.47 -0.12 0.00 0.56 0.00 0.00 36.38 35.12 1o4z s VAL 351 CO 0.25 -0.37 1.74 -0.62 -0.31 0.00 0.00 175.10 175.78 1o4z n GLU 352 N 0.66 2.60 -2.11 4.82 1.02 -1.26 -0.84 120.64 125.53 1o4z n GLU 352 Ca -0.16 0.94 -0.39 0.00 -0.02 0.00 0.00 57.16 57.52 1o4z n GLU 352 Cb 0.56 -2.78 -0.01 0.00 -0.02 0.00 0.00 31.44 29.19 1o4z n GLU 352 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1o4z s LYS 353 N 1.78 3.98 0.00 3.49 1.02 -0.85 -4.84 119.74 124.32 1o4z s LYS 353 Ca 0.79 2.08 0.10 0.00 0.02 0.00 0.00 55.97 58.96 1o4z s LYS 353 Cb -0.55 -2.74 0.08 0.00 -0.52 0.00 0.00 37.83 34.10 1o4z s LYS 353 CO 0.36 -0.46 0.81 1.28 -0.92 0.00 0.00 175.35 176.43