#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3inf h PHE 61 N 0.00 0.00 -0.68 7.33 0.04 -1.99 -3.13 116.94 118.51 3inf h PHE 61 Ca 0.00 0.00 0.10 0.00 2.80 0.00 0.00 57.97 60.87 3inf h PHE 61 Cb 0.00 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 3inf h PHE 61 CO 0.00 0.07 0.45 -0.39 -0.60 0.00 0.00 178.31 177.84 3inf h VAL 62 N 0.00 0.90 0.00 -0.55 -1.51 -2.02 0.56 116.25 113.63 3inf h VAL 62 Ca -0.00 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 3inf h VAL 62 Cb 0.48 0.35 0.00 0.00 -2.13 0.00 0.00 31.29 29.99 3inf h VAL 62 CO 0.01 0.09 0.00 -0.62 -1.23 0.00 0.00 177.57 175.82 3inf n GLU 63 N -4.48 0.24 0.00 5.19 1.02 -1.18 -2.42 120.64 119.01 3inf n GLU 63 Ca 0.11 0.04 0.11 0.00 -0.02 0.00 0.00 57.16 57.40 3inf n GLU 63 Cb 0.37 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.24 3inf n GLU 63 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 3inf n MET 64 N -1.36 0.07 -1.89 3.49 2.81 0.17 -4.63 117.12 115.78 3inf n MET 64 Ca 0.10 -0.01 -0.41 0.00 -1.81 0.00 0.00 57.70 55.56 3inf n MET 64 Cb 0.24 -1.51 -0.02 0.00 -0.71 0.00 0.00 33.22 31.23 3inf n MET 64 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3inf s VAL 65 N -3.05 2.34 -1.59 2.03 1.01 -1.02 -2.09 120.40 118.03 3inf s VAL 65 Ca 0.07 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.34 3inf s VAL 65 Cb 0.16 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.35 3inf s VAL 65 CO 0.84 0.05 0.00 -0.67 0.00 0.00 0.00 175.10 175.32 3inf n ASP 66 N 2.14 -4.93 -0.04 3.32 2.03 -1.17 -4.87 116.55 113.04 3inf n ASP 66 Ca 0.07 0.22 0.15 0.00 0.52 0.00 0.00 54.79 55.76 3inf n ASP 66 Cb 0.39 -3.94 0.89 0.00 -0.72 0.00 0.00 41.12 37.73 3inf n ASP 66 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3inf n ASN 67 N -0.86 0.12 -4.64 1.67 6.94 -0.89 -4.76 115.26 112.84 3inf n ASN 67 Ca -0.18 -1.07 -0.35 0.00 -0.02 0.00 0.00 54.58 52.96 3inf n ASN 67 Cb 0.59 -0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.90 3inf n ASN 67 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3inf s LEU 68 N -1.97 3.42 0.14 -4.53 1.02 -0.24 -4.30 118.68 112.22 3inf s LEU 68 Ca 0.46 0.08 0.00 0.00 0.02 0.00 0.00 54.13 54.69 3inf s LEU 68 Cb 0.21 -1.77 -0.04 0.00 0.02 0.00 0.00 46.19 44.61 3inf s LEU 68 CO 0.35 0.37 0.02 -0.13 0.02 0.00 0.00 176.35 176.99 3inf s ARG 69 N -0.85 0.98 0.00 1.70 1.81 -0.73 -2.34 118.95 119.51 3inf s ARG 69 Ca 0.13 -1.46 0.00 0.00 -1.72 0.00 0.00 55.73 52.68 3inf s ARG 69 Cb -0.11 -0.00 0.00 0.00 -0.45 0.00 0.00 34.95 34.39 3inf s ARG 69 CO 0.02 -0.18 0.00 0.41 -0.68 0.00 0.00 175.30 174.87 3inf n GLY 70 N -0.14 -1.20 3.51 -3.53 0.00 -0.92 0.07 105.19 102.97 3inf n GLY 70 Ca -0.07 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 3inf n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3inf s LYS 71 N -1.85 2.72 -0.07 1.61 -0.14 -1.25 -0.21 119.74 120.54 3inf s LYS 71 Ca 0.00 -0.63 -0.39 0.00 -1.36 0.00 0.00 55.97 53.59 3inf s LYS 71 Cb 0.00 -2.50 -0.17 0.00 -1.68 0.00 0.00 37.83 33.48 3inf s LYS 71 CO 0.00 0.58 1.43 0.45 -0.76 0.00 0.00 175.35 177.05 3inf n SER 72 N 2.44 1.55 0.00 2.83 2.88 0.47 -0.18 113.62 123.62 3inf n SER 72 Ca -0.18 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 3inf n SER 72 Cb 0.53 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 3inf n SER 72 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3inf n GLY 73 N 2.93 1.66 0.34 0.46 0.00 -1.26 -4.85 105.19 104.47 3inf n GLY 73 Ca 0.22 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.28 3inf n GLY 73 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3inf n GLN 74 N -2.00 2.82 0.00 1.61 6.02 0.75 -4.90 117.38 121.68 3inf n GLN 74 Ca 0.00 -1.91 0.00 0.00 -0.01 0.00 0.00 57.00 55.08 3inf n GLN 74 Cb 0.00 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.04 3inf n GLN 74 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3inf n GLY 75 N -0.14 0.25 3.64 1.08 0.00 -1.25 -4.78 105.19 103.99 3inf n GLY 75 Ca 0.08 -1.76 -0.35 0.00 0.00 0.00 0.00 46.02 43.99 3inf n GLY 75 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3inf s TYR 76 N -2.59 3.23 0.16 1.61 1.51 -1.26 -3.97 117.35 116.04 3inf s TYR 76 Ca 0.00 0.06 0.11 0.00 -1.01 0.00 0.00 57.07 56.23 3inf s TYR 76 Cb 0.00 -2.02 -0.04 0.00 -0.11 0.00 0.00 41.96 39.79 3inf s TYR 76 CO 0.00 0.21 -0.24 1.52 -1.11 0.00 0.00 175.55 175.93 3inf s TYR 77 N 0.12 2.19 0.05 2.71 1.13 0.11 -0.49 117.35 123.17 3inf s TYR 77 Ca 0.04 -0.38 0.09 0.00 -1.41 0.00 0.00 57.07 55.41 3inf s TYR 77 Cb -0.12 -1.13 -0.03 0.00 -1.10 0.00 0.00 41.96 39.58 3inf s TYR 77 CO 0.01 0.40 -0.26 0.54 -2.51 0.00 0.00 175.55 173.73 3inf s VAL 78 N -1.47 2.21 0.17 -3.49 0.11 0.04 -1.77 120.40 116.21 3inf s VAL 78 Ca 0.16 -1.39 -0.30 0.00 -2.93 0.00 0.00 61.98 57.52 3inf s VAL 78 Cb -0.09 -1.87 -0.08 0.00 -1.53 0.00 0.00 36.38 32.81 3inf s VAL 78 CO 0.08 0.35 1.24 -0.70 -3.33 0.00 0.00 175.10 172.74 3inf s GLU 79 N -1.30 4.45 0.19 1.54 2.12 -1.26 -0.59 118.70 123.85 3inf s GLU 79 Ca 0.12 1.93 0.02 0.00 0.36 0.00 0.00 54.97 57.40 3inf s GLU 79 Cb -0.10 -3.24 -0.05 0.00 0.26 0.00 0.00 34.13 31.01 3inf s GLU 79 CO 0.03 -0.17 0.01 -1.64 -0.54 0.00 0.00 175.26 172.95 3inf s MET 80 N -0.03 1.17 0.11 4.30 -1.94 0.71 -3.88 119.30 119.74 3inf s MET 80 Ca 0.55 -1.57 0.09 0.00 -1.71 0.00 0.00 55.69 53.05 3inf s MET 80 Cb -0.34 -0.29 -0.04 0.00 2.01 0.00 0.00 34.83 36.18 3inf s MET 80 CO 0.36 -0.15 -0.23 0.95 -0.01 0.00 0.00 175.02 175.94 3inf s THR 81 N -3.66 1.93 -0.01 2.05 -4.23 -0.02 -0.83 115.64 110.88 3inf s THR 81 Ca 0.26 -1.62 0.03 0.00 -1.18 0.00 0.00 61.69 59.18 3inf s THR 81 Cb 0.06 -1.73 -0.01 0.00 1.34 0.00 0.00 72.50 72.16 3inf s THR 81 CO 0.06 0.01 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.35 3inf s VAL 82 N -1.11 0.82 0.00 2.29 1.01 -0.62 -1.51 120.40 121.27 3inf s VAL 82 Ca 0.09 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.64 3inf s VAL 82 Cb -0.10 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.59 3inf s VAL 82 CO 0.05 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.99 3inf n GLY 83 N 2.86 -2.38 2.75 4.51 0.00 0.28 -1.23 105.19 111.97 3inf n GLY 83 Ca -0.14 -1.57 -0.21 0.00 0.00 0.00 0.00 46.02 44.10 3inf n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3inf s SER 84 N -2.24 1.30 0.92 1.61 0.01 -1.26 -3.13 113.70 110.91 3inf s SER 84 Ca 0.00 -0.03 -0.10 0.00 1.31 0.00 0.00 55.95 57.13 3inf s SER 84 Cb 0.00 -0.32 0.15 0.00 0.21 0.00 0.00 66.02 66.06 3inf s SER 84 CO 0.00 -0.20 1.13 -2.84 0.41 0.00 0.00 173.24 171.74 3inf s PRO 85 N 1.91 1.01 0.22 12.44 0.02 -1.26 -1.13 135.00 148.21 3inf s PRO 85 Ca 0.03 1.43 -0.32 0.00 0.02 0.00 0.00 61.00 62.16 3inf s PRO 85 Cb -0.12 -1.74 -0.12 0.00 0.02 0.00 0.00 34.50 32.54 3inf s PRO 85 CO -0.04 -2.60 1.70 -2.30 -0.33 0.00 0.00 177.00 173.44 3inf n PRO 86 N -4.20 2.74 -3.66 5.54 -0.02 -1.18 -4.91 135.00 129.31 3inf n PRO 86 Ca 0.11 0.99 -0.37 0.00 -2.02 0.00 0.00 63.50 62.20 3inf n PRO 86 Cb 0.52 -2.82 -0.12 0.00 -0.02 0.00 0.00 33.50 31.06 3inf n PRO 86 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3inf s GLN 87 N 0.95 3.77 0.02 -0.52 -0.21 -0.37 -4.88 119.66 118.43 3inf s GLN 87 Ca 0.74 -0.42 -0.30 0.00 0.02 0.00 0.00 55.36 55.40 3inf s GLN 87 Cb -0.51 -3.52 -0.04 0.00 1.00 0.00 0.00 33.01 29.93 3inf s GLN 87 CO 0.35 -0.21 1.10 0.99 -2.12 0.00 0.00 175.29 175.39 3inf s THR 88 N 1.69 4.44 -0.02 -0.19 2.01 -1.26 -1.60 115.64 120.71 3inf s THR 88 Ca 0.07 1.75 -0.06 0.00 0.31 0.00 0.00 61.69 63.76 3inf s THR 88 Cb -0.16 -4.12 0.00 0.00 0.01 0.00 0.00 72.50 68.24 3inf s THR 88 CO 0.08 0.13 0.12 -0.76 -0.69 0.00 0.00 174.62 173.49 3inf s LEU 89 N 1.12 1.60 -0.11 4.42 1.43 -0.01 -4.93 118.68 122.19 3inf s LEU 89 Ca 0.55 -0.05 -0.19 0.00 -1.03 0.00 0.00 54.13 53.41 3inf s LEU 89 Cb -0.25 0.54 -0.04 0.00 0.03 0.00 0.00 46.19 46.46 3inf s LEU 89 CO 0.28 -0.24 0.51 0.20 0.23 0.00 0.00 176.35 177.33 3inf s ASN 90 N -0.84 6.72 -0.10 2.29 0.01 -1.26 -0.20 114.94 121.56 3inf s ASN 90 Ca -0.09 0.86 0.01 0.00 -0.71 0.00 0.00 52.86 52.93 3inf s ASN 90 Cb -0.05 -2.30 0.02 0.00 0.41 0.00 0.00 41.25 39.32 3inf s ASN 90 CO 0.01 -0.02 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.82 3inf s ILE 91 N 0.69 1.28 0.16 0.60 -1.09 0.25 0.83 121.20 123.93 3inf s ILE 91 Ca 0.28 -0.51 -0.32 0.00 -2.23 0.00 0.00 60.65 57.87 3inf s ILE 91 Cb -0.15 -1.20 -0.10 0.00 -1.58 0.00 0.00 42.46 39.42 3inf s ILE 91 CO 0.11 0.40 1.62 -0.22 -1.23 0.00 0.00 174.94 175.62 3inf s LEU 92 N 1.08 4.37 -0.41 2.97 2.96 0.87 -0.78 118.68 129.73 3inf s LEU 92 Ca -0.06 2.67 -0.25 0.00 -0.22 0.00 0.00 54.13 56.27 3inf s LEU 92 Cb -0.15 -3.59 0.02 0.00 0.50 0.00 0.00 46.19 42.97 3inf s LEU 92 CO -0.02 -0.87 0.89 -0.69 -1.32 0.00 0.00 176.35 174.34 3inf s VAL 93 N 1.36 4.58 -0.29 1.68 1.01 0.36 0.03 120.40 129.14 3inf s VAL 93 Ca 0.72 0.92 -0.01 0.00 0.00 0.00 0.00 61.98 63.61 3inf s VAL 93 Cb -0.45 -4.34 0.09 0.00 0.00 0.00 0.00 36.38 31.68 3inf s VAL 93 CO 0.32 -0.64 0.07 -0.62 0.00 0.00 0.00 175.10 174.23 3inf s ASP 94 N 2.03 3.91 0.00 3.32 2.15 -0.57 -4.21 116.67 123.30 3inf s ASP 94 Ca 0.36 -1.52 0.25 0.00 0.43 0.00 0.00 52.55 52.07 3inf s ASP 94 Cb -0.12 -0.91 1.46 0.00 -0.30 0.00 0.00 42.92 43.05 3inf s ASP 94 CO 0.21 -0.38 1.94 0.35 -0.17 0.00 0.00 175.17 177.13 3inf n THR 95 N 4.82 0.01 -0.52 1.71 -2.24 -1.26 -0.42 114.28 116.37 3inf n THR 95 Ca -0.03 -0.02 0.09 0.00 -2.27 0.00 0.00 64.05 61.81 3inf n THR 95 Cb 0.43 -0.34 0.28 0.00 -2.10 0.00 0.00 70.33 68.60 3inf n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3inf n GLY 96 N 0.91 2.92 3.72 3.38 0.00 -1.26 -4.15 105.19 110.70 3inf n GLY 96 Ca 0.19 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 3inf n GLY 96 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3inf s SER 97 N -1.10 0.08 -0.01 1.61 1.04 -1.23 -4.98 113.70 109.10 3inf s SER 97 Ca 0.42 -1.02 0.02 0.00 0.48 0.00 0.00 55.95 55.84 3inf s SER 97 Cb 0.26 0.73 0.03 0.00 0.10 0.00 0.00 66.02 67.14 3inf s SER 97 CO 0.21 -1.41 0.79 -1.20 0.98 0.00 0.00 173.24 172.61 3inf n SER 98 N -0.94 0.57 -4.69 7.02 7.64 -1.26 -0.03 113.62 121.92 3inf n SER 98 Ca -0.04 -1.67 -0.35 0.00 1.01 0.00 0.00 58.87 57.82 3inf n SER 98 Cb 0.60 -0.10 -0.09 0.00 -1.01 0.00 0.00 64.21 63.61 3inf n SER 98 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3inf s ASN 99 N -0.75 5.24 -0.67 6.43 -0.87 -1.26 -4.42 114.94 118.63 3inf s ASN 99 Ca 0.03 0.13 -0.24 0.00 -1.57 0.00 0.00 52.86 51.22 3inf s ASN 99 Cb 0.03 -1.47 0.06 0.00 -0.02 0.00 0.00 41.25 39.85 3inf s ASN 99 CO 0.00 0.37 1.05 0.12 -2.57 0.00 0.00 177.10 176.07 3inf s PHE 100 N -0.91 2.58 -0.15 2.20 5.36 -1.26 -1.04 117.98 124.75 3inf s PHE 100 Ca 0.14 -0.39 0.02 0.00 -0.96 0.00 0.00 56.93 55.74 3inf s PHE 100 Cb -0.11 -4.37 0.02 0.00 -0.34 0.00 0.00 43.02 38.21 3inf s PHE 100 CO 0.03 -1.75 -0.20 0.00 -1.46 0.00 0.00 175.22 171.85 3inf s ALA 101 N 4.50 2.18 -0.04 11.12 0.00 -0.40 -1.24 121.76 137.88 3inf s ALA 101 Ca 0.26 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 51.16 3inf s ALA 101 Cb -0.14 -1.06 0.01 0.00 0.00 0.00 0.00 23.12 21.92 3inf s ALA 101 CO 0.12 -0.20 -0.10 0.08 0.00 0.00 0.00 175.76 175.66 3inf s VAL 102 N 1.10 0.86 0.09 0.00 1.01 -0.29 0.60 120.40 123.78 3inf s VAL 102 Ca -0.01 -0.38 -0.36 0.00 0.00 0.00 0.00 61.98 61.24 3inf s VAL 102 Cb -0.14 -0.78 -0.15 0.00 0.00 0.00 0.00 36.38 35.30 3inf s VAL 102 CO -0.07 0.28 1.48 0.61 0.00 0.00 0.00 175.10 177.39 3inf n GLY 103 N 3.47 0.79 0.38 4.51 0.00 0.52 -0.44 105.19 114.41 3inf n GLY 103 Ca -0.20 0.70 0.02 0.00 0.00 0.00 0.00 46.02 46.54 3inf n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3inf n ALA 104 N 3.18 1.99 -3.33 4.61 0.00 0.32 -0.60 120.51 126.67 3inf n ALA 104 Ca 0.18 -1.29 -0.14 0.00 0.00 0.00 0.00 53.44 52.19 3inf n ALA 104 Cb 0.23 -0.44 -0.05 0.00 0.00 0.00 0.00 19.45 19.19 3inf n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3inf s ALA 105 N -0.58 -1.38 0.39 0.00 0.00 -1.18 -4.77 121.76 114.24 3inf s ALA 105 Ca 0.06 0.65 -0.24 0.00 0.00 0.00 0.00 51.96 52.43 3inf s ALA 105 Cb 0.05 0.38 -0.12 0.00 0.00 0.00 0.00 23.12 23.44 3inf s ALA 105 CO 0.01 -0.51 0.87 -2.30 0.00 0.00 0.00 175.76 173.83 3inf n PRO 106 N 0.40 1.09 -3.68 0.00 -0.02 -1.26 -4.93 135.00 126.60 3inf n PRO 106 Ca -0.18 0.39 -0.14 0.00 -2.02 0.00 0.00 63.50 61.55 3inf n PRO 106 Cb 0.60 -1.83 -0.09 0.00 -0.02 0.00 0.00 33.50 32.16 3inf n PRO 106 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3inf s HIS 107 N -1.28 -0.51 0.52 6.00 2.46 -1.26 -5.04 115.29 116.18 3inf s HIS 107 Ca 0.63 1.15 0.23 0.00 0.47 0.00 0.00 55.06 57.53 3inf s HIS 107 Cb -0.60 0.21 1.35 0.00 -0.13 0.00 0.00 32.58 33.40 3inf s HIS 107 CO 0.57 -0.34 2.03 -1.00 -2.47 0.00 0.00 174.74 173.54 3inf h PRO 108 N 4.75 0.02 -0.00 2.88 0.13 -2.02 -0.43 132.00 137.33 3inf h PRO 108 Ca -0.28 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 3inf h PRO 108 Cb 1.17 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3inf h PRO 108 CO 0.25 0.01 -0.47 1.19 -0.23 0.00 0.00 178.00 178.75 3inf n PHE 109 N -4.42 0.00 -3.56 1.56 3.72 -1.26 -4.84 117.46 108.65 3inf n PHE 109 Ca 0.07 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.10 3inf n PHE 109 Cb 0.48 -0.18 -0.08 0.00 -0.94 0.00 0.00 39.48 38.76 3inf n PHE 109 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3inf s LEU 110 N -2.83 4.19 0.00 4.37 1.43 -0.17 -4.66 118.68 121.00 3inf s LEU 110 Ca 0.15 0.37 0.23 0.00 -1.03 0.00 0.00 54.13 53.85 3inf s LEU 110 Cb 0.18 -2.30 0.15 0.00 0.03 0.00 0.00 46.19 44.25 3inf s LEU 110 CO 0.66 0.07 1.17 1.41 0.23 0.00 0.00 176.35 179.88 3inf n HIS 111 N 3.93 0.00 -3.45 0.29 8.25 -1.26 -4.54 115.22 118.43 3inf n HIS 111 Ca -0.12 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.21 3inf n HIS 111 Cb 0.52 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.53 3inf n HIS 111 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 3inf s ARG 112 N -2.76 1.14 0.19 -0.41 1.70 -1.26 -5.16 118.95 112.39 3inf s ARG 112 Ca 0.14 -0.31 -0.15 0.00 -0.47 0.00 0.00 55.73 54.94 3inf s ARG 112 Cb 0.17 0.53 0.02 0.00 -0.57 0.00 0.00 34.95 35.10 3inf s ARG 112 CO 0.69 -0.48 0.46 1.52 -1.08 0.00 0.00 175.30 176.41 3inf s TYR 113 N -3.17 0.05 -0.06 5.89 -0.85 -1.26 -4.91 117.35 113.04 3inf s TYR 113 Ca -0.00 -0.40 -0.30 0.00 -0.52 0.00 0.00 57.07 55.85 3inf s TYR 113 Cb -0.01 0.27 -0.04 0.00 0.38 0.00 0.00 41.96 42.56 3inf s TYR 113 CO -0.08 -0.88 1.31 -0.47 -1.52 0.00 0.00 175.55 173.91 3inf s TYR 114 N -3.91 2.93 -0.49 -3.49 5.04 0.23 -4.94 117.35 112.71 3inf s TYR 114 Ca 0.12 0.97 -0.02 0.00 -2.44 0.00 0.00 57.07 55.70 3inf s TYR 114 Cb 0.00 -3.56 0.13 0.00 0.35 0.00 0.00 41.96 38.88 3inf s TYR 114 CO -0.01 -1.96 0.29 -0.65 -1.34 0.00 0.00 175.55 171.88 3inf s GLN 115 N 2.64 2.18 0.46 4.97 -0.21 -1.26 -4.29 119.66 124.16 3inf s GLN 115 Ca 0.60 -2.14 0.15 0.00 0.02 0.00 0.00 55.36 53.99 3inf s GLN 115 Cb -0.27 -3.60 1.11 0.00 1.00 0.00 0.00 33.01 31.25 3inf s GLN 115 CO 0.23 -1.11 2.03 0.00 -2.12 0.00 0.00 175.29 174.32 3inf h ARG 116 N 7.55 0.27 0.00 2.91 3.08 -1.94 0.03 114.38 126.28 3inf h ARG 116 Ca -0.08 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 3inf h ARG 116 Cb 1.00 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 3inf h ARG 116 CO 0.69 0.18 -0.12 -0.56 -1.07 0.00 0.00 179.97 179.10 3inf h GLN 117 N 0.28 0.00 -0.01 0.04 -0.00 -1.99 -1.06 115.11 112.37 3inf h GLN 117 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.85 3inf h GLN 117 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.90 3inf h GLN 117 CO -0.04 0.12 -0.06 1.28 -0.00 0.00 0.00 178.83 180.13 3inf n LEU 118 N -3.41 0.89 -4.39 0.06 4.77 -0.00 -4.84 117.00 110.07 3inf n LEU 118 Ca -0.01 -0.25 -0.36 0.00 -0.03 0.00 0.00 56.01 55.36 3inf n LEU 118 Cb 0.29 -0.06 -0.13 0.00 -2.33 0.00 0.00 43.42 41.19 3inf n LEU 118 CO 0.29 0.15 -0.32 -0.55 -1.33 0.00 0.00 177.39 175.64 3inf s SER 119 N -2.17 4.85 0.34 -1.43 0.15 -0.40 -4.18 113.70 110.85 3inf s SER 119 Ca 0.36 -0.29 0.27 0.00 0.70 0.00 0.00 55.95 56.99 3inf s SER 119 Cb 0.21 -1.86 1.00 0.00 -1.71 0.00 0.00 66.02 63.66 3inf s SER 119 CO 0.40 -0.04 1.79 0.77 1.20 0.00 0.00 173.24 177.36 3inf h SER 120 N 8.20 0.00 -0.09 5.45 4.64 -1.41 -3.16 113.55 127.18 3inf h SER 120 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3inf h SER 120 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3inf h SER 120 CO 0.59 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.90 3inf n THR 121 N -2.53 0.19 -1.90 2.95 -2.24 -1.26 -4.97 114.28 104.51 3inf n THR 121 Ca 0.02 -0.60 -0.42 0.00 -2.27 0.00 0.00 64.05 60.79 3inf n THR 121 Cb 0.31 1.12 -0.02 0.00 -2.10 0.00 0.00 70.33 69.64 3inf n THR 121 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3inf s TYR 122 N -1.07 2.93 -0.09 4.78 5.04 -1.20 -4.54 117.35 123.22 3inf s TYR 122 Ca 0.17 0.84 0.01 0.00 -2.44 0.00 0.00 57.07 55.65 3inf s TYR 122 Cb 0.11 -3.94 0.02 0.00 0.35 0.00 0.00 41.96 38.50 3inf s TYR 122 CO 0.17 -3.20 -0.10 1.03 -1.34 0.00 0.00 175.55 172.10 3inf s ARG 123 N -0.06 1.65 -0.00 4.97 0.52 -0.15 -5.00 118.95 120.87 3inf s ARG 123 Ca 0.63 -0.35 -0.30 0.00 -0.52 0.00 0.00 55.73 55.19 3inf s ARG 123 Cb -0.45 -1.50 -0.03 0.00 0.52 0.00 0.00 34.95 33.49 3inf s ARG 123 CO 0.42 -0.11 1.06 0.34 0.02 0.00 0.00 175.30 177.04 3inf s ASP 124 N 1.12 7.25 0.00 0.23 -1.08 -1.26 -0.59 116.67 122.34 3inf s ASP 124 Ca -0.06 1.75 0.28 0.00 -0.52 0.00 0.00 52.55 54.01 3inf s ASP 124 Cb -0.14 -2.57 1.18 0.00 -1.46 0.00 0.00 42.92 39.93 3inf s ASP 124 CO -0.02 -0.37 1.82 0.18 0.52 0.00 0.00 175.17 177.30 3inf n LEU 125 N 4.18 1.26 -4.02 -1.34 4.77 -0.57 -4.92 117.00 116.36 3inf n LEU 125 Ca 0.08 -0.42 -0.38 0.00 -0.03 0.00 0.00 56.01 55.25 3inf n LEU 125 Cb 0.49 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 3inf n LEU 125 CO 0.53 0.21 -0.21 0.54 -1.33 0.00 0.00 177.39 177.14 3inf n ARG 126 N -0.01 -0.93 -3.67 3.23 3.00 -1.25 -4.97 116.66 112.06 3inf n ARG 126 Ca 0.20 0.20 -0.12 0.00 -0.01 0.00 0.00 57.85 58.11 3inf n ARG 126 Cb 0.31 -3.28 -0.09 0.00 0.00 0.00 0.00 32.46 29.41 3inf n ARG 126 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 3inf s LYS 127 N -7.01 0.64 0.41 5.56 2.20 -1.26 -5.05 119.74 115.23 3inf s LYS 127 Ca 0.35 0.86 0.06 0.00 -0.36 0.00 0.00 55.97 56.88 3inf s LYS 127 Cb -0.17 0.25 0.01 0.00 -1.51 0.00 0.00 37.83 36.41 3inf s LYS 127 CO 0.94 -0.10 0.58 0.20 -0.36 0.00 0.00 175.35 176.61 3inf s GLY 128 N 0.65 1.77 -0.01 5.54 0.00 -1.26 0.03 107.32 114.03 3inf s GLY 128 Ca -0.03 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.21 3inf s GLY 128 CO -0.04 -1.32 0.01 0.54 0.00 0.00 0.00 173.10 172.28 3inf s VAL 129 N -2.37 0.05 -0.14 1.40 0.11 -0.12 -4.81 120.40 114.53 3inf s VAL 129 Ca 0.51 0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.63 3inf s VAL 129 Cb -0.10 -0.11 0.02 0.00 -1.53 0.00 0.00 36.38 34.66 3inf s VAL 129 CO 0.34 0.07 -0.12 -0.47 -3.33 0.00 0.00 175.10 171.58 3inf s TYR 130 N 0.55 1.98 -0.50 1.54 5.04 -1.26 -1.06 117.35 123.64 3inf s TYR 130 Ca -0.05 -1.10 0.03 0.00 -2.44 0.00 0.00 57.07 53.52 3inf s TYR 130 Cb -0.07 -1.49 0.14 0.00 0.35 0.00 0.00 41.96 40.88 3inf s TYR 130 CO -0.01 -0.63 0.29 0.08 -1.34 0.00 0.00 175.55 173.93 3inf s VAL 131 N 1.55 1.97 0.43 3.14 1.01 0.90 -4.99 120.40 124.41 3inf s VAL 131 Ca 0.05 -3.07 -0.14 0.00 0.00 0.00 0.00 61.98 58.82 3inf s VAL 131 Cb -0.13 -2.36 -0.08 0.00 0.00 0.00 0.00 36.38 33.81 3inf s VAL 131 CO -0.10 -0.89 0.85 -2.16 0.00 0.00 0.00 175.10 172.79 3inf s PRO 132 N -0.14 3.90 0.00 2.72 0.04 -1.26 -1.47 135.00 138.78 3inf s PRO 132 Ca 0.19 0.71 0.00 0.00 0.04 0.00 0.00 61.00 61.94 3inf s PRO 132 Cb -0.21 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 32.03 3inf s PRO 132 CO -0.03 -0.08 0.00 2.48 0.04 0.00 0.00 177.00 179.41 3inf n TYR 133 N -1.18 -0.42 -3.93 0.56 0.18 -1.26 -4.99 117.16 106.12 3inf n TYR 133 Ca 0.04 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.74 3inf n TYR 133 Cb 0.54 0.08 -0.03 0.00 -0.38 0.00 0.00 39.34 39.56 3inf n TYR 133 CO 0.00 0.00 0.00 -1.59 -2.08 0.00 0.00 176.86 173.19 3inf s LYS 137 N -1.22 1.77 0.03 -3.48 -2.85 0.39 -5.23 119.74 109.16 3inf s LYS 137 Ca 0.00 -1.22 -0.12 0.00 -1.00 0.00 0.00 55.97 53.63 3inf s LYS 137 Cb 0.00 0.54 0.01 0.00 -2.06 0.00 0.00 37.83 36.33 3inf s LYS 137 CO 0.00 -0.78 0.26 1.67 0.10 0.00 0.00 175.35 176.59 3inf s TRP 138 N -3.65 -0.05 0.04 1.78 1.48 -0.55 -0.54 118.94 117.46 3inf s TRP 138 Ca 0.18 -0.08 -0.07 0.00 -1.06 0.00 0.00 56.10 55.07 3inf s TRP 138 Cb -0.03 0.04 -0.01 0.00 -1.16 0.00 0.00 33.47 32.31 3inf s TRP 138 CO 0.10 -0.45 0.14 -1.83 -4.06 0.00 0.00 176.95 170.84 3inf s GLU 139 N -2.32 0.64 0.00 3.25 -1.05 -0.40 -0.07 118.70 118.76 3inf s GLU 139 Ca -0.07 -0.73 -0.00 0.00 -0.15 0.00 0.00 54.97 54.02 3inf s GLU 139 Cb -0.02 0.26 0.00 0.00 -0.44 0.00 0.00 34.13 33.93 3inf s GLU 139 CO -0.02 -0.17 0.01 0.41 0.95 0.00 0.00 175.26 176.43 3inf n GLY 140 N 0.67 1.60 3.19 -3.83 0.00 -0.23 -1.53 105.19 105.06 3inf n GLY 140 Ca -0.19 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 3inf n GLY 140 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3inf s GLU 141 N -2.00 2.29 0.16 1.61 2.02 -0.62 -0.94 118.70 121.21 3inf s GLU 141 Ca 0.00 -0.75 -0.26 0.00 0.02 0.00 0.00 54.97 53.99 3inf s GLU 141 Cb -0.00 -1.90 -0.08 0.00 0.10 0.00 0.00 34.13 32.26 3inf s GLU 141 CO 0.00 0.26 0.79 -0.51 0.02 0.00 0.00 175.26 175.82 3inf s LEU 142 N 0.08 4.58 0.38 1.80 1.43 0.10 -1.26 118.68 125.79 3inf s LEU 142 Ca -0.07 1.65 -0.16 0.00 -1.03 0.00 0.00 54.13 54.52 3inf s LEU 142 Cb -0.14 -3.32 0.05 0.00 0.03 0.00 0.00 46.19 42.82 3inf s LEU 142 CO 0.04 0.18 0.79 -0.83 0.23 0.00 0.00 176.35 176.76 3inf s GLY 143 N -1.00 0.37 0.16 -3.19 0.00 -0.62 -1.51 107.32 101.52 3inf s GLY 143 Ca 0.37 -0.75 0.09 0.00 0.00 0.00 0.00 44.72 44.43 3inf s GLY 143 CO 0.26 -0.31 -0.20 -0.51 0.00 0.00 0.00 173.10 172.35 3inf s THR 144 N -2.32 1.88 0.28 0.90 -4.23 0.24 -0.04 115.64 112.35 3inf s THR 144 Ca 0.15 -1.87 -0.21 0.00 -1.18 0.00 0.00 61.69 58.58 3inf s THR 144 Cb -0.05 -1.84 0.02 0.00 1.34 0.00 0.00 72.50 71.97 3inf s THR 144 CO 0.11 -0.24 0.73 -0.62 -0.54 0.00 0.00 174.62 174.06 3inf s ASP 145 N -2.54 -0.23 0.14 3.99 -1.08 -0.94 -0.98 116.67 115.02 3inf s ASP 145 Ca 0.15 -0.65 -0.30 0.00 -0.52 0.00 0.00 52.55 51.23 3inf s ASP 145 Cb -0.07 0.73 -0.07 0.00 -1.46 0.00 0.00 42.92 42.06 3inf s ASP 145 CO 0.07 -1.36 1.01 -0.76 0.52 0.00 0.00 175.17 174.64 3inf s LEU 146 N -2.93 4.50 -0.01 -1.34 1.43 -1.26 -1.48 118.68 117.58 3inf s LEU 146 Ca 0.11 1.90 0.03 0.00 -1.03 0.00 0.00 54.13 55.15 3inf s LEU 146 Cb -0.06 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.56 3inf s LEU 146 CO 0.07 -0.11 -0.10 -0.69 0.23 0.00 0.00 176.35 175.75 3inf s VAL 147 N -0.11 0.78 0.07 -1.59 1.01 0.23 -0.56 120.40 120.23 3inf s VAL 147 Ca 0.48 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 62.06 3inf s VAL 147 Cb -0.26 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 3inf s VAL 147 CO 0.32 0.22 -0.06 -0.44 0.00 0.00 0.00 175.10 175.14 3inf s SER 148 N -0.15 0.89 -0.35 3.32 0.01 -0.57 -1.75 113.70 115.10 3inf s SER 148 Ca 0.02 -0.80 0.02 0.00 1.31 0.00 0.00 55.95 56.50 3inf s SER 148 Cb -0.05 0.09 0.10 0.00 0.21 0.00 0.00 66.02 66.37 3inf s SER 148 CO -0.00 -0.38 0.08 -0.63 0.41 0.00 0.00 173.24 172.72 3inf s ILE 149 N -2.69 2.54 0.28 1.44 1.01 -1.26 -0.84 121.20 121.68 3inf s ILE 149 Ca 0.01 -2.20 0.02 0.00 0.00 0.00 0.00 60.65 58.48 3inf s ILE 149 Cb -0.01 -2.80 0.27 0.00 0.01 0.00 0.00 42.46 39.93 3inf s ILE 149 CO -0.03 -0.57 1.76 -0.65 0.00 0.00 0.00 174.94 175.45 3inf h PRO 150 N 7.74 0.62 -1.57 2.79 0.11 -1.90 0.69 132.00 140.49 3inf h PRO 150 Ca -0.08 -0.04 -0.69 0.00 0.11 0.00 0.00 66.00 65.30 3inf h PRO 150 Cb 1.03 -0.14 -0.32 0.00 0.11 0.00 0.00 31.00 31.68 3inf h PRO 150 CO 0.56 0.41 0.46 0.72 -0.21 0.00 0.00 178.00 179.94 3inf n HIS 151 N -4.86 3.11 -2.15 0.65 8.25 -1.26 -4.92 115.22 114.04 3inf n HIS 151 Ca 0.20 -2.64 0.00 0.00 -0.26 0.00 0.00 57.72 55.03 3inf n HIS 151 Cb 0.52 -0.93 0.00 0.00 1.12 0.00 0.00 29.99 30.70 3inf n HIS 151 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3inf n GLY 152 N -0.62 5.42 3.76 -1.41 0.00 0.23 -4.28 105.19 108.30 3inf n GLY 152 Ca 0.52 -1.34 -0.39 0.00 0.00 0.00 0.00 46.02 44.80 3inf n GLY 152 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3inf s PRO 153 N 1.85 3.63 -1.21 1.61 0.04 -1.26 -4.86 135.00 134.81 3inf s PRO 153 Ca 0.00 2.23 -0.09 0.00 0.04 0.00 0.00 61.00 63.18 3inf s PRO 153 Cb 0.00 -2.56 -0.13 0.00 0.04 0.00 0.00 34.50 31.85 3inf s PRO 153 CO 0.00 -0.79 3.07 -1.71 0.04 0.00 0.00 177.00 177.61 3inf n ASN 154 N -0.35 7.73 -4.22 6.66 5.15 -1.26 -4.59 115.26 124.39 3inf n ASN 154 Ca 0.06 -2.53 -0.12 0.00 -0.60 0.00 0.00 54.58 51.39 3inf n ASN 154 Cb 0.44 -1.50 -0.10 0.00 -0.53 0.00 0.00 39.78 38.09 3inf n ASN 154 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3inf s VAL 155 N 1.96 0.60 -0.05 3.44 -7.23 -1.26 -5.15 120.40 112.70 3inf s VAL 155 Ca 0.68 -1.96 0.03 0.00 -1.81 0.00 0.00 61.98 58.91 3inf s VAL 155 Cb 0.21 -2.04 0.01 0.00 0.56 0.00 0.00 36.38 35.12 3inf s VAL 155 CO -0.04 -0.54 -0.12 -0.89 -0.31 0.00 0.00 175.10 173.19 3inf s THR 156 N -3.71 1.10 0.11 5.32 2.01 -1.26 -4.47 115.64 114.75 3inf s THR 156 Ca 0.22 -0.49 0.09 0.00 0.31 0.00 0.00 61.69 61.81 3inf s THR 156 Cb 0.06 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 3inf s THR 156 CO 0.02 0.34 -0.21 0.68 -0.69 0.00 0.00 174.62 174.76 3inf s VAL 157 N 0.41 1.80 -0.45 3.82 -7.23 -0.72 -4.91 120.40 113.12 3inf s VAL 157 Ca -0.09 -1.62 -0.23 0.00 -1.81 0.00 0.00 61.98 58.23 3inf s VAL 157 Cb -0.13 -1.65 0.03 0.00 0.56 0.00 0.00 36.38 35.18 3inf s VAL 157 CO 0.02 -0.07 0.77 -0.60 -0.31 0.00 0.00 175.10 174.91 3inf s ARG 158 N -2.04 3.39 0.19 4.82 3.52 -1.26 -0.60 118.95 126.97 3inf s ARG 158 Ca 0.09 -0.13 0.10 0.00 -0.13 0.00 0.00 55.73 55.65 3inf s ARG 158 Cb -0.09 -3.94 -0.04 0.00 -1.56 0.00 0.00 34.95 29.31 3inf s ARG 158 CO 0.05 -1.11 -0.14 0.00 -0.81 0.00 0.00 175.30 173.28 3inf s ALA 159 N 3.25 2.81 0.34 6.12 0.00 -0.55 -4.89 121.76 128.84 3inf s ALA 159 Ca 0.29 -1.54 -0.29 0.00 0.00 0.00 0.00 51.96 50.43 3inf s ALA 159 Cb -0.12 -0.59 -0.11 0.00 0.00 0.00 0.00 23.12 22.30 3inf s ALA 159 CO 0.22 0.45 1.45 -0.80 0.00 0.00 0.00 175.76 177.08 3inf s ASN 160 N -2.80 6.48 -0.06 0.00 0.01 -1.26 -2.22 114.94 115.08 3inf s ASN 160 Ca 0.24 2.92 0.01 0.00 -0.71 0.00 0.00 52.86 55.31 3inf s ASN 160 Cb -0.08 -2.66 0.02 0.00 0.41 0.00 0.00 41.25 38.94 3inf s ASN 160 CO 0.13 -0.78 -0.05 -0.63 -1.51 0.00 0.00 177.10 174.27 3inf s ILE 161 N -0.89 0.62 -0.49 0.60 1.01 0.94 -4.57 121.20 118.43 3inf s ILE 161 Ca 0.54 -0.13 -0.21 0.00 0.00 0.00 0.00 60.65 60.85 3inf s ILE 161 Cb -0.45 -0.66 0.04 0.00 0.01 0.00 0.00 42.46 41.41 3inf s ILE 161 CO 0.57 0.26 0.68 0.00 0.00 0.00 0.00 174.94 176.45 3inf s ALA 162 N 1.18 3.33 -0.61 9.38 0.00 -0.37 -1.60 121.76 133.08 3inf s ALA 162 Ca -0.07 -1.44 -0.28 0.00 0.00 0.00 0.00 51.96 50.17 3inf s ALA 162 Cb -0.14 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.62 3inf s ALA 162 CO -0.01 -1.98 1.20 0.00 0.00 0.00 0.00 175.76 174.97 3inf s ALA 163 N 2.92 2.96 -0.24 0.00 0.00 -0.39 -1.14 121.76 125.86 3inf s ALA 163 Ca 0.21 -0.95 -0.29 0.00 0.00 0.00 0.00 51.96 50.92 3inf s ALA 163 Cb -0.16 -4.07 -0.02 0.00 0.00 0.00 0.00 23.12 18.87 3inf s ALA 163 CO 0.16 -2.77 1.59 0.42 0.00 0.00 0.00 175.76 175.16 3inf s ILE 164 N 5.06 3.73 -0.14 0.00 1.01 0.41 -1.59 121.20 129.68 3inf s ILE 164 Ca 0.41 0.81 0.18 0.00 0.00 0.00 0.00 60.65 62.05 3inf s ILE 164 Cb -0.08 -3.76 -0.26 0.00 0.01 0.00 0.00 42.46 38.37 3inf s ILE 164 CO 0.23 -0.34 0.18 0.35 0.00 0.00 0.00 174.94 175.36 3inf n THR 165 N 6.49 0.91 -3.80 2.92 -2.24 -0.58 -0.52 114.28 117.45 3inf n THR 165 Ca 0.19 -0.70 -0.12 0.00 -2.27 0.00 0.00 64.05 61.14 3inf n THR 165 Cb 0.46 -0.34 -0.09 0.00 -2.10 0.00 0.00 70.33 68.25 3inf n THR 165 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3inf s GLU 166 N -2.74 0.55 0.12 -0.78 2.56 -1.16 -4.75 118.70 112.50 3inf s GLU 166 Ca -0.09 -0.17 -0.23 0.00 0.00 0.00 0.00 54.97 54.49 3inf s GLU 166 Cb 0.08 0.24 0.06 0.00 2.00 0.00 0.00 34.13 36.51 3inf s GLU 166 CO 0.80 -0.14 0.58 -1.54 -0.56 0.00 0.00 175.26 174.40 3inf s SER 167 N -1.10 -0.53 -0.04 -1.70 1.04 -1.26 -1.27 113.70 108.84 3inf s SER 167 Ca -0.12 0.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.36 3inf s SER 167 Cb -0.05 0.57 0.03 0.00 0.10 0.00 0.00 66.02 66.66 3inf s SER 167 CO 0.03 -0.89 0.03 -0.62 0.98 0.00 0.00 173.24 172.77 3inf s ASP 168 N -2.51 0.99 -1.62 7.02 2.15 0.30 -4.85 116.67 118.15 3inf s ASP 168 Ca -0.01 0.02 -0.16 0.00 0.43 0.00 0.00 52.55 52.84 3inf s ASP 168 Cb -0.01 -0.21 0.12 0.00 -0.30 0.00 0.00 42.92 42.53 3inf s ASP 168 CO -0.09 -0.20 0.86 0.29 -0.17 0.00 0.00 175.17 175.86 3inf n LYS 169 N 4.94 -4.24 -0.05 4.34 5.02 -1.26 -0.46 118.16 126.45 3inf n LYS 169 Ca -0.11 0.48 -0.07 0.00 -2.02 0.00 0.00 58.31 56.59 3inf n LYS 169 Cb 0.50 -5.26 -0.02 0.00 -0.02 0.00 0.00 35.03 30.23 3inf n LYS 169 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3inf n PHE 170 N -4.52 0.00 -2.23 2.13 7.35 -1.26 -4.68 117.46 114.25 3inf n PHE 170 Ca 0.04 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.39 3inf n PHE 170 Cb 0.51 -0.37 0.00 0.00 0.35 0.00 0.00 39.48 39.98 3inf n PHE 170 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 3inf s PHE 171 N -2.67 2.77 -0.17 -5.13 0.40 -1.26 -5.03 117.98 106.88 3inf s PHE 171 Ca -0.21 1.55 -0.03 0.00 -0.60 0.00 0.00 56.93 57.64 3inf s PHE 171 Cb 0.03 -3.19 -0.02 0.00 0.51 0.00 0.00 43.02 40.35 3inf s PHE 171 CO 0.32 -1.38 -0.06 0.42 0.70 0.00 0.00 175.22 175.22 3inf s ILE 172 N -1.98 3.51 -0.06 0.64 1.01 -1.26 -5.04 121.20 118.02 3inf s ILE 172 Ca 0.70 -0.48 -0.32 0.00 0.00 0.00 0.00 60.65 60.55 3inf s ILE 172 Cb -0.21 -2.55 -0.10 0.00 0.01 0.00 0.00 42.46 39.62 3inf s ILE 172 CO 0.29 0.47 1.99 -3.20 0.00 0.00 0.00 174.94 174.48 3inf n ASN 173 N 4.02 3.70 0.00 3.58 5.15 -1.26 -2.17 115.26 128.28 3inf n ASN 173 Ca -0.18 0.81 0.00 0.00 -0.60 0.00 0.00 54.58 54.61 3inf n ASN 173 Cb 0.52 -1.46 0.00 0.00 -0.53 0.00 0.00 39.78 38.31 3inf n ASN 173 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3inf n GLY 174 N 4.76 0.81 0.29 8.20 0.00 -1.26 -4.90 105.19 113.09 3inf n GLY 174 Ca 0.23 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.42 3inf n GLY 174 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3inf h SER 175 N 0.00 0.00 -0.41 1.61 4.64 -1.79 -3.47 113.55 114.13 3inf h SER 175 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 3inf h SER 175 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 3inf h SER 175 CO 0.00 0.05 -0.16 -3.20 -0.87 0.00 0.00 176.83 172.65 3inf n ASN 176 N -3.27 -4.75 -4.45 4.97 5.15 -1.26 -4.58 115.26 107.08 3inf n ASN 176 Ca -0.01 0.21 -0.27 0.00 -0.60 0.00 0.00 54.58 53.91 3inf n ASN 176 Cb 0.23 -3.01 -0.11 0.00 -0.53 0.00 0.00 39.78 36.35 3inf n ASN 176 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 3inf s TRP 177 N -2.09 2.35 0.00 1.20 1.48 -1.26 -4.59 118.94 116.03 3inf s TRP 177 Ca 0.00 -0.34 0.00 0.00 -1.06 0.00 0.00 56.10 54.70 3inf s TRP 177 Cb 0.00 -1.16 0.00 0.00 -1.16 0.00 0.00 33.47 31.15 3inf s TRP 177 CO 0.00 0.51 0.71 0.39 -4.06 0.00 0.00 176.95 174.49 3inf n GLU 178 N 0.21 0.95 -3.89 3.25 4.71 0.24 -4.85 120.64 121.27 3inf n GLU 178 Ca -0.12 -0.94 -0.01 0.00 -0.01 0.00 0.00 57.16 56.08 3inf n GLU 178 Cb 0.56 -0.95 0.01 0.00 -1.01 0.00 0.00 31.44 30.05 3inf n GLU 178 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 3inf s GLY 179 N -0.46 -0.01 -0.03 0.62 0.00 -1.18 -0.36 107.32 105.89 3inf s GLY 179 Ca 0.00 -0.13 0.03 0.00 0.00 0.00 0.00 44.72 44.62 3inf s GLY 179 CO 0.00 3.09 -0.13 -0.42 0.00 0.00 0.00 173.10 175.64 3inf s ILE 180 N -2.20 1.09 -0.50 0.90 1.01 0.20 -0.09 121.20 121.61 3inf s ILE 180 Ca 0.23 -0.53 -0.12 0.00 0.00 0.00 0.00 60.65 60.24 3inf s ILE 180 Cb -0.01 -0.95 0.12 0.00 0.01 0.00 0.00 42.46 41.63 3inf s ILE 180 CO 0.03 0.32 0.40 -0.22 0.00 0.00 0.00 174.94 175.48 3inf s LEU 181 N 0.13 5.88 -0.39 2.97 2.96 0.11 -1.27 118.68 129.07 3inf s LEU 181 Ca -0.04 -1.85 -0.29 0.00 -0.22 0.00 0.00 54.13 51.73 3inf s LEU 181 Cb -0.10 -2.09 0.02 0.00 0.50 0.00 0.00 46.19 44.52 3inf s LEU 181 CO 0.01 -0.76 1.09 -0.83 -1.32 0.00 0.00 176.35 174.55 3inf s GLY 182 N 3.02 1.45 0.00 7.98 0.00 -0.21 -1.52 107.32 118.04 3inf s GLY 182 Ca 0.05 -0.26 0.24 0.00 0.00 0.00 0.00 44.72 44.74 3inf s GLY 182 CO 0.01 2.31 1.34 1.04 0.00 0.00 0.00 173.10 177.80 3inf n LEU 183 N 7.26 3.15 0.00 0.66 4.77 0.44 -4.19 117.00 129.09 3inf n LEU 183 Ca 0.12 -1.19 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 3inf n LEU 183 Cb 0.48 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 3inf n LEU 183 CO 0.64 0.60 0.00 0.00 -1.33 0.00 0.00 177.39 177.30 3inf n ALA 184 N 1.37 0.00 -2.27 -1.18 0.00 0.95 -4.94 120.51 114.45 3inf n ALA 184 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.37 3inf n ALA 184 Cb 0.59 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.06 3inf n ALA 184 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3inf s TYR 185 N -0.58 3.20 0.49 0.00 1.51 -0.40 -4.60 117.35 116.97 3inf s TYR 185 Ca 0.00 0.26 0.17 0.00 -1.01 0.00 0.00 57.07 56.49 3inf s TYR 185 Cb 0.00 -2.40 1.21 0.00 -0.11 0.00 0.00 41.96 40.66 3inf s TYR 185 CO 0.00 -0.45 2.05 0.00 -1.11 0.00 0.00 175.55 176.04 3inf h ALA 186 N 0.31 2.13 -0.83 3.71 0.00 -1.87 -2.43 119.26 120.27 3inf h ALA 186 Ca -0.46 -0.01 0.21 0.00 0.00 0.00 0.00 54.91 54.66 3inf h ALA 186 Cb 1.26 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 3inf h ALA 186 CO 0.57 -0.21 0.58 1.49 0.00 0.00 0.00 179.25 181.67 3inf h GLU 187 N 0.16 0.19 -0.44 0.00 4.81 -1.87 0.49 114.58 117.93 3inf h GLU 187 Ca 0.17 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 3inf h GLU 187 Cb 0.45 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.79 3inf h GLU 187 CO -0.02 0.13 0.00 0.44 -0.73 0.00 0.00 179.01 178.82 3inf n ILE 188 N -4.40 1.39 -2.18 2.32 -5.35 -0.92 -4.61 119.36 105.61 3inf n ILE 188 Ca 0.17 -1.20 -0.35 0.00 -0.27 0.00 0.00 62.75 61.10 3inf n ILE 188 Cb 0.77 0.29 0.01 0.00 -1.74 0.00 0.00 39.64 38.98 3inf n ILE 188 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3inf s ALA 189 N -1.49 2.65 -0.08 -1.28 0.00 0.16 -4.55 121.76 117.17 3inf s ALA 189 Ca 0.35 0.86 -0.01 0.00 0.00 0.00 0.00 51.96 53.16 3inf s ALA 189 Cb 0.22 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 3inf s ALA 189 CO 0.18 -0.89 -0.01 1.03 0.00 0.00 0.00 175.76 176.07 3inf s ARG 190 N -3.33 2.92 0.08 0.00 1.81 -1.26 -2.59 118.95 116.59 3inf s ARG 190 Ca 0.74 -0.45 0.27 0.00 -1.72 0.00 0.00 55.73 54.57 3inf s ARG 190 Cb -0.25 -2.74 0.97 0.00 -0.45 0.00 0.00 34.95 32.47 3inf s ARG 190 CO 0.29 0.69 1.79 -0.35 -0.68 0.00 0.00 175.30 177.04 3inf n PRO 191 N 2.12 0.11 -3.44 3.54 -0.04 -1.26 -4.91 135.00 131.12 3inf n PRO 191 Ca -0.18 0.08 -0.05 0.00 -0.04 0.00 0.00 63.50 63.31 3inf n PRO 191 Cb 0.53 -1.62 0.02 0.00 -0.04 0.00 0.00 33.50 32.39 3inf n PRO 191 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3inf n ASP 192 N -1.82 -1.71 0.00 3.54 5.75 -1.07 -5.03 116.55 116.21 3inf n ASP 192 Ca 0.06 -2.06 0.12 0.00 -0.01 0.00 0.00 54.79 52.91 3inf n ASP 192 Cb 0.38 2.82 0.71 0.00 -1.03 0.00 0.00 41.12 44.01 3inf n ASP 192 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 3inf n ASP 193 N -1.32 0.00 0.19 -1.12 5.68 -1.25 -2.12 116.55 116.61 3inf n ASP 193 Ca -0.05 -0.70 0.13 0.00 -0.50 0.00 0.00 54.79 53.67 3inf n ASP 193 Cb 0.50 -0.02 0.27 0.00 -1.14 0.00 0.00 41.12 40.72 3inf n ASP 193 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3inf h SER 194 N 0.00 0.00 -2.74 -1.12 4.64 -1.92 -3.42 113.55 108.98 3inf h SER 194 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 3inf h SER 194 Cb 0.02 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.00 3inf h SER 194 CO 0.00 0.00 0.79 -0.22 -0.87 0.00 0.00 176.83 176.53 3inf s LEU 195 N -5.70 3.77 0.14 5.97 2.96 -0.90 -4.97 118.68 119.94 3inf s LEU 195 Ca 0.08 -0.52 -0.31 0.00 -0.22 0.00 0.00 54.13 53.15 3inf s LEU 195 Cb 0.07 -2.65 -0.10 0.00 0.50 0.00 0.00 46.19 44.01 3inf s LEU 195 CO 0.64 -1.54 1.71 -0.70 -1.32 0.00 0.00 176.35 175.13 3inf s GLU 196 N 4.74 4.17 0.79 1.98 2.12 -1.26 -4.87 118.70 126.37 3inf s GLU 196 Ca 0.31 2.48 -0.11 0.00 0.36 0.00 0.00 54.97 58.01 3inf s GLU 196 Cb -0.12 -3.39 0.07 0.00 0.26 0.00 0.00 34.13 30.95 3inf s GLU 196 CO 0.16 -0.74 1.10 -2.14 -0.54 0.00 0.00 175.26 173.09 3inf s PRO 197 N 2.04 2.08 0.15 4.30 0.02 -1.26 -4.53 135.00 137.80 3inf s PRO 197 Ca 0.75 1.24 -0.19 0.00 0.02 0.00 0.00 61.00 62.82 3inf s PRO 197 Cb -0.45 -1.87 0.04 0.00 0.02 0.00 0.00 34.50 32.24 3inf s PRO 197 CO 0.33 -1.78 1.68 0.35 -0.33 0.00 0.00 177.00 177.25 3inf h PHE 198 N -1.21 -0.21 -0.26 6.54 3.04 -1.80 -1.65 116.94 121.40 3inf h PHE 198 Ca -0.44 0.03 -0.07 0.00 3.98 0.00 0.00 57.97 61.48 3inf h PHE 198 Cb 1.24 0.14 -0.01 0.00 2.56 0.00 0.00 35.95 39.87 3inf h PHE 198 CO 0.57 -0.15 -0.13 0.35 -2.02 0.00 0.00 178.31 176.92 3inf h PHE 199 N -0.03 0.46 -0.29 0.41 3.57 -1.92 0.32 116.94 119.46 3inf h PHE 199 Ca 0.15 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 3inf h PHE 199 Cb 0.25 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 3inf h PHE 199 CO -0.31 0.56 0.09 -0.44 -2.23 0.00 0.00 178.31 175.98 3inf h ASP 200 N 0.40 0.43 -0.44 0.41 3.32 -1.78 0.22 116.42 118.99 3inf h ASP 200 Ca 0.08 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 56.93 3inf h ASP 200 Cb 0.48 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 3inf h ASP 200 CO 0.03 0.53 0.27 0.28 -1.72 0.00 0.00 179.24 178.63 3inf h SER 201 N 0.32 0.46 -0.24 6.45 0.02 -0.51 0.11 113.55 120.16 3inf h SER 201 Ca 0.09 -0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.06 3inf h SER 201 Cb 0.25 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 3inf h SER 201 CO -0.00 0.33 0.11 0.25 -1.14 0.00 0.00 176.83 176.37 3inf h LEU 202 N 0.55 0.15 -0.43 5.07 5.85 -0.15 0.12 115.31 126.48 3inf h LEU 202 Ca 0.17 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 3inf h LEU 202 Cb -0.03 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 3inf h LEU 202 CO -0.06 0.12 0.10 0.58 -0.34 0.00 0.00 178.44 178.84 3inf h VAL 203 N 0.23 1.23 -0.26 1.05 2.07 -0.73 -1.03 116.25 118.81 3inf h VAL 203 Ca 0.10 -0.82 -0.08 0.00 0.82 0.00 0.00 66.70 66.72 3inf h VAL 203 Cb 0.04 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3inf h VAL 203 CO -0.08 0.29 -0.20 0.11 0.02 0.00 0.00 177.57 177.71 3inf h LYS 204 N 0.56 0.47 0.00 1.57 1.57 -0.49 -3.25 116.57 116.99 3inf h LYS 204 Ca 0.13 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3inf h LYS 204 Cb 0.33 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3inf h LYS 204 CO 0.00 0.64 -1.30 1.04 -0.57 0.00 0.00 179.45 179.27 3inf n GLN 205 N -4.16 0.60 -3.17 3.15 6.02 0.41 -4.97 117.38 115.27 3inf n GLN 205 Ca -0.00 0.02 -0.14 0.00 -0.01 0.00 0.00 57.00 56.87 3inf n GLN 205 Cb 0.36 -1.72 -0.03 0.00 1.02 0.00 0.00 30.24 29.87 3inf n GLN 205 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3inf n THR 206 N -2.51 0.00 -0.84 5.09 -2.24 -0.40 -5.04 114.28 108.34 3inf n THR 206 Ca -0.01 -1.07 0.08 0.00 -2.27 0.00 0.00 64.05 60.78 3inf n THR 206 Cb 0.55 0.25 0.37 0.00 -2.10 0.00 0.00 70.33 69.40 3inf n THR 206 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3inf n HIS 207 N -0.53 1.76 -2.06 4.78 8.25 -1.26 -4.78 115.22 121.39 3inf n HIS 207 Ca -0.08 -0.72 -0.42 0.00 -0.26 0.00 0.00 57.72 56.24 3inf n HIS 207 Cb 0.28 -0.41 -0.03 0.00 1.12 0.00 0.00 29.99 30.95 3inf n HIS 207 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3inf s VAL 208 N -2.53 3.33 0.50 1.59 1.01 -1.26 -4.95 120.40 118.08 3inf s VAL 208 Ca 0.52 0.75 -0.23 0.00 0.00 0.00 0.00 61.98 63.02 3inf s VAL 208 Cb 0.38 -3.48 -0.07 0.00 0.00 0.00 0.00 36.38 33.20 3inf s VAL 208 CO 0.17 -0.00 1.18 -2.65 0.00 0.00 0.00 175.10 173.80 3inf n PRO 209 N 5.47 1.54 -1.43 2.72 -0.02 -1.26 -4.65 135.00 137.37 3inf n PRO 209 Ca 0.15 0.56 -0.40 0.00 -2.02 0.00 0.00 63.50 61.79 3inf n PRO 209 Cb 0.42 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.55 3inf n PRO 209 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3inf n ASN 210 N -0.30 4.43 -3.57 2.55 5.15 -1.26 -4.22 115.26 118.04 3inf n ASN 210 Ca 0.10 -2.71 -0.12 0.00 -0.60 0.00 0.00 54.58 51.25 3inf n ASN 210 Cb 0.43 -1.46 -0.06 0.00 -0.53 0.00 0.00 39.78 38.17 3inf n ASN 210 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3inf s LEU 211 N 1.42 -0.44 0.11 1.20 0.20 -1.26 -1.60 118.68 118.29 3inf s LEU 211 Ca 0.53 0.54 -0.05 0.00 0.69 0.00 0.00 54.13 55.83 3inf s LEU 211 Cb 0.14 2.01 -0.02 0.00 -0.43 0.00 0.00 46.19 47.89 3inf s LEU 211 CO -0.03 -0.37 0.12 0.72 -0.29 0.00 0.00 176.35 176.50 3inf s PHE 212 N -0.95 0.47 0.03 5.38 -0.12 -1.03 -0.25 117.98 121.52 3inf s PHE 212 Ca -0.03 -0.90 0.01 0.00 -0.05 0.00 0.00 56.93 55.96 3inf s PHE 212 Cb -0.01 -0.24 -0.02 0.00 -0.63 0.00 0.00 43.02 42.12 3inf s PHE 212 CO 0.02 -0.54 -0.06 -1.54 -0.05 0.00 0.00 175.22 173.06 3inf s SER 213 N -2.95 0.59 -0.10 1.98 1.04 0.05 0.28 113.70 114.59 3inf s SER 213 Ca 0.13 -0.49 0.03 0.00 0.48 0.00 0.00 55.95 56.10 3inf s SER 213 Cb 0.06 0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.24 3inf s SER 213 CO -0.05 -0.22 -0.18 -0.76 0.98 0.00 0.00 173.24 173.01 3inf s LEU 214 N -1.40 1.88 -0.37 2.42 1.43 0.37 -0.47 118.68 122.55 3inf s LEU 214 Ca -0.11 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.51 3inf s LEU 214 Cb -0.09 -1.18 0.09 0.00 0.03 0.00 0.00 46.19 45.04 3inf s LEU 214 CO -0.00 0.08 0.13 -1.58 0.23 0.00 0.00 176.35 175.20 3inf s GLN 215 N 0.66 2.03 -0.22 1.70 0.74 -0.06 -1.28 119.66 123.23 3inf s GLN 215 Ca -0.13 -1.69 -0.13 0.00 0.05 0.00 0.00 55.36 53.46 3inf s GLN 215 Cb -0.16 -3.42 -0.04 0.00 1.10 0.00 0.00 33.01 30.48 3inf s GLN 215 CO 0.03 -0.93 0.28 -0.51 -0.55 0.00 0.00 175.29 173.61 3inf s LEU 216 N 1.13 4.14 -0.00 3.68 1.43 -1.26 -0.37 118.68 127.42 3inf s LEU 216 Ca 0.05 0.32 0.15 0.00 -1.03 0.00 0.00 54.13 53.62 3inf s LEU 216 Cb -0.21 -2.31 -0.18 0.00 0.03 0.00 0.00 46.19 43.52 3inf s LEU 216 CO -0.04 -0.00 0.56 0.00 0.23 0.00 0.00 176.35 177.09 3inf n GLY 218 N 1.41 0.76 0.00 0.00 0.00 -1.22 -4.69 105.19 101.45 3inf n GLY 218 Ca 0.02 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.29 3inf n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3inf n ALA 219 N 5.54 0.18 0.00 4.61 0.00 -1.26 -2.83 120.51 126.76 3inf n ALA 219 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3inf n ALA 219 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3inf n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3inf n GLY 220 N 2.69 -1.59 3.49 0.00 0.00 -1.26 -4.97 105.19 103.54 3inf n GLY 220 Ca 0.00 -1.39 -0.24 0.00 0.00 0.00 0.00 46.02 44.39 3inf n GLY 220 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3inf s PHE 221 N -3.30 1.81 0.00 1.61 2.99 -1.26 -5.13 117.98 114.69 3inf s PHE 221 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 56.93 55.72 3inf s PHE 221 Cb 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 43.02 41.85 3inf s PHE 221 CO 0.00 -0.23 0.00 -0.85 -0.00 0.00 0.00 175.22 174.14 3inf n GLU 227 N -0.83 0.00 -4.37 0.44 -0.00 -1.26 -5.20 120.64 109.41 3inf n GLU 227 Ca -0.05 0.00 -0.26 0.00 -0.00 0.00 0.00 57.16 56.86 3inf n GLU 227 Cb 0.65 0.00 -0.10 0.00 -0.00 0.00 0.00 31.44 31.99 3inf n GLU 227 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.13 177.27 3inf s VAL 228 N 0.00 2.80 0.28 3.84 -7.23 -1.26 -5.09 120.40 113.74 3inf s VAL 228 Ca 0.00 -1.97 -0.30 0.00 -1.81 0.00 0.00 61.98 57.90 3inf s VAL 228 Cb 0.00 -2.41 -0.13 0.00 0.56 0.00 0.00 36.38 34.40 3inf s VAL 228 CO 0.00 -0.20 1.38 0.18 -0.31 0.00 0.00 175.10 176.14 3inf n LEU 229 N -0.14 3.33 -4.68 1.32 4.77 -1.26 -4.88 117.00 115.45 3inf n LEU 229 Ca -0.10 1.16 -0.43 0.00 -0.03 0.00 0.00 56.01 56.62 3inf n LEU 229 Cb 0.57 -1.46 -0.01 0.00 -2.33 0.00 0.00 43.42 40.19 3inf n LEU 229 CO 0.34 -0.45 0.91 0.00 -1.33 0.00 0.00 177.39 176.86 3inf n ALA 230 N 1.40 1.16 -1.89 -1.18 0.00 -1.26 -4.68 120.51 114.05 3inf n ALA 230 Ca 0.09 0.38 -0.40 0.00 0.00 0.00 0.00 53.44 53.50 3inf n ALA 230 Cb 0.33 -2.25 -0.06 0.00 0.00 0.00 0.00 19.45 17.48 3inf n ALA 230 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3inf s SER 231 N -0.16 7.60 0.33 0.00 1.04 -1.26 -0.39 113.70 120.86 3inf s SER 231 Ca 0.59 1.92 0.09 0.00 0.48 0.00 0.00 55.95 59.03 3inf s SER 231 Cb -0.60 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 62.87 3inf s SER 231 CO 0.59 0.09 0.01 0.68 0.98 0.00 0.00 173.24 175.59 3inf s VAL 232 N -0.86 2.73 0.19 5.02 -7.23 0.70 -4.38 120.40 116.57 3inf s VAL 232 Ca 0.43 -1.96 -0.05 0.00 -1.81 0.00 0.00 61.98 58.59 3inf s VAL 232 Cb -0.25 -2.79 -0.03 0.00 0.56 0.00 0.00 36.38 33.86 3inf s VAL 232 CO 0.32 -0.22 0.22 -0.83 -0.31 0.00 0.00 175.10 174.27 3inf s GLY 233 N -3.71 1.00 0.00 2.32 0.00 -1.13 -2.17 107.32 103.63 3inf s GLY 233 Ca 0.34 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.72 3inf s GLY 233 CO 0.19 -1.13 0.00 0.61 0.00 0.00 0.00 173.10 172.77 3inf n GLY 234 N -0.25 -1.28 2.91 0.20 0.00 -0.99 -0.81 105.19 104.97 3inf n GLY 234 Ca -0.02 -0.90 -0.17 0.00 0.00 0.00 0.00 46.02 44.93 3inf n GLY 234 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3inf s SER 235 N -3.06 0.61 -0.29 1.61 0.01 0.50 -1.08 113.70 112.00 3inf s SER 235 Ca 0.00 -0.08 -0.06 0.00 1.31 0.00 0.00 55.95 57.12 3inf s SER 235 Cb 0.00 -0.18 0.02 0.00 0.21 0.00 0.00 66.02 66.07 3inf s SER 235 CO 0.00 0.00 0.05 -0.32 0.41 0.00 0.00 173.24 173.39 3inf s MET 236 N 0.35 2.93 -0.41 12.44 0.00 -1.26 -0.88 119.30 132.47 3inf s MET 236 Ca -0.04 -0.96 -0.15 0.00 0.00 0.00 0.00 55.69 54.54 3inf s MET 236 Cb -0.07 -3.31 0.02 0.00 0.00 0.00 0.00 34.83 31.47 3inf s MET 236 CO -0.00 -0.48 0.31 0.42 0.00 0.00 0.00 175.02 175.27 3inf s ILE 237 N 1.44 5.24 -0.20 10.11 -1.09 0.38 -4.87 121.20 132.21 3inf s ILE 237 Ca 0.01 -0.62 -0.15 0.00 -2.23 0.00 0.00 60.65 57.66 3inf s ILE 237 Cb -0.18 -3.94 -0.04 0.00 -1.58 0.00 0.00 42.46 36.72 3inf s ILE 237 CO 0.01 -0.32 0.37 -0.63 -1.23 0.00 0.00 174.94 173.14 3inf s ILE 238 N 1.73 5.22 0.00 2.92 1.01 -1.26 -0.77 121.20 130.05 3inf s ILE 238 Ca 0.06 0.65 0.00 0.00 0.00 0.00 0.00 60.65 61.35 3inf s ILE 238 Cb -0.19 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.58 3inf s ILE 238 CO 0.10 0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.92 3inf n GLY 239 N 3.93 0.80 0.00 6.18 0.00 0.66 -4.81 105.19 111.96 3inf n GLY 239 Ca -0.09 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3inf n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3inf n GLY 240 N -2.36 -1.31 3.13 -0.02 0.00 -1.23 -4.37 105.19 99.02 3inf n GLY 240 Ca 0.00 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 3inf n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3inf s ILE 241 N -2.97 1.95 -0.50 -0.61 1.01 -1.26 -4.00 121.20 114.82 3inf s ILE 241 Ca 0.00 -0.90 -0.17 0.00 0.00 0.00 0.00 60.65 59.58 3inf s ILE 241 Cb 0.00 -1.75 0.07 0.00 0.01 0.00 0.00 42.46 40.79 3inf s ILE 241 CO 0.00 0.53 0.50 -0.62 0.00 0.00 0.00 174.94 175.35 3inf s ASP 242 N 1.04 6.18 0.60 3.58 3.68 -1.26 -4.95 116.67 125.54 3inf s ASP 242 Ca -0.02 -1.23 0.33 0.00 2.13 0.00 0.00 52.55 53.76 3inf s ASP 242 Cb -0.14 -2.23 1.92 0.00 -1.45 0.00 0.00 42.92 41.02 3inf s ASP 242 CO -0.06 -0.78 2.26 0.45 0.13 0.00 0.00 175.17 177.17 3inf h HIS 243 N 8.88 0.00 0.00 -5.34 3.86 -1.99 -1.09 115.15 119.47 3inf h HIS 243 Ca -0.28 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.93 3inf h HIS 243 Cb 1.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.57 3inf h HIS 243 CO 0.70 0.02 0.00 0.66 0.86 0.00 0.00 177.93 180.16 3inf h SER 244 N 0.00 0.00 0.33 2.45 4.64 -2.04 -2.81 113.55 116.12 3inf h SER 244 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3inf h SER 244 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3inf h SER 244 CO 0.00 0.00 -0.15 0.18 -0.87 0.00 0.00 176.83 175.99 3inf n LEU 245 N -2.48 0.64 -4.05 5.97 4.77 -0.41 -4.70 117.00 116.73 3inf n LEU 245 Ca 0.01 -0.07 -0.10 0.00 -0.03 0.00 0.00 56.01 55.82 3inf n LEU 245 Cb 0.23 -0.17 -0.08 0.00 -2.33 0.00 0.00 43.42 41.07 3inf n LEU 245 CO 0.21 0.12 -0.11 -0.72 -1.33 0.00 0.00 177.39 175.56 3inf s TYR 246 N -2.48 0.62 0.15 -1.77 1.13 -1.06 -0.59 117.35 113.33 3inf s TYR 246 Ca 0.27 -0.97 0.06 0.00 -1.41 0.00 0.00 57.07 55.03 3inf s TYR 246 Cb 0.20 -0.22 -0.04 0.00 -1.10 0.00 0.00 41.96 40.80 3inf s TYR 246 CO 0.49 -0.67 -0.14 0.95 -2.51 0.00 0.00 175.55 173.67 3inf s THR 247 N -4.02 1.41 0.00 -3.49 -4.23 -0.01 -4.76 115.64 100.55 3inf s THR 247 Ca 0.22 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 3inf s THR 247 Cb 0.05 -1.72 0.00 0.00 1.34 0.00 0.00 72.50 72.16 3inf s THR 247 CO 0.02 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 174.20 3inf n GLY 248 N 0.18 -0.46 3.88 3.99 0.00 -1.26 -3.54 105.19 107.98 3inf n GLY 248 Ca -0.13 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 3inf n GLY 248 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3inf s SER 249 N -4.00 6.58 -0.19 1.61 0.01 -1.26 -4.95 113.70 111.49 3inf s SER 249 Ca 0.00 0.74 -0.21 0.00 1.31 0.00 0.00 55.95 57.79 3inf s SER 249 Cb 0.00 -2.15 -0.03 0.00 0.21 0.00 0.00 66.02 64.05 3inf s SER 249 CO 0.00 0.06 0.63 -0.76 0.41 0.00 0.00 173.24 173.58 3inf s LEU 250 N -2.46 4.15 -0.10 2.44 1.43 -1.26 -4.44 118.68 118.44 3inf s LEU 250 Ca 0.40 0.84 -0.02 0.00 -1.03 0.00 0.00 54.13 54.32 3inf s LEU 250 Cb -0.12 -2.89 -0.03 0.00 0.03 0.00 0.00 46.19 43.17 3inf s LEU 250 CO 0.22 -0.26 -0.01 0.26 0.23 0.00 0.00 176.35 176.78 3inf s TRP 251 N 1.86 3.12 -0.05 0.29 0.52 -0.09 -4.87 118.94 119.73 3inf s TRP 251 Ca 0.29 0.09 0.04 0.00 0.02 0.00 0.00 56.10 56.53 3inf s TRP 251 Cb -0.16 -1.82 -0.03 0.00 -1.15 0.00 0.00 33.47 30.31 3inf s TRP 251 CO 0.10 0.35 -0.14 0.71 0.02 0.00 0.00 176.95 178.00 3inf s TYR 252 N -0.60 2.70 0.03 -1.98 1.51 -1.26 -0.44 117.35 117.30 3inf s TYR 252 Ca 0.10 -0.17 0.08 0.00 -1.01 0.00 0.00 57.07 56.07 3inf s TYR 252 Cb -0.12 -1.63 -0.03 0.00 -0.11 0.00 0.00 41.96 40.07 3inf s TYR 252 CO 0.02 0.18 -0.23 -0.08 -1.11 0.00 0.00 175.55 174.33 3inf s THR 253 N -0.70 2.42 0.43 -0.71 -1.32 0.07 -3.40 115.64 112.42 3inf s THR 253 Ca 0.11 -1.24 -0.25 0.00 -1.21 0.00 0.00 61.69 59.10 3inf s THR 253 Cb -0.11 -1.96 -0.08 0.00 -1.51 0.00 0.00 72.50 68.85 3inf s THR 253 CO 0.01 0.40 1.26 -2.16 -2.21 0.00 0.00 174.62 171.92 3inf s PRO 254 N -1.19 3.85 -0.40 7.08 0.04 -1.26 -0.40 135.00 142.73 3inf s PRO 254 Ca 0.12 2.05 -0.29 0.00 0.04 0.00 0.00 61.00 62.93 3inf s PRO 254 Cb -0.10 -2.63 0.01 0.00 0.04 0.00 0.00 34.50 31.82 3inf s PRO 254 CO 0.03 -0.56 1.35 0.42 0.04 0.00 0.00 177.00 178.28 3inf s ILE 255 N -1.34 3.99 0.22 0.56 1.01 0.23 -4.48 121.20 121.39 3inf s ILE 255 Ca 0.60 1.04 -0.06 0.00 0.00 0.00 0.00 60.65 62.22 3inf s ILE 255 Cb -0.36 -4.25 0.11 0.00 0.01 0.00 0.00 42.46 37.97 3inf s ILE 255 CO 0.45 -0.74 1.72 -0.09 0.00 0.00 0.00 174.94 176.28 3inf h ARG 256 N 10.22 1.00 -2.50 2.79 2.43 -1.09 -3.45 114.38 123.77 3inf h ARG 256 Ca -0.27 -0.27 -0.09 0.00 -0.81 0.00 0.00 59.98 58.55 3inf h ARG 256 Cb 1.10 -0.12 -0.21 0.00 -0.42 0.00 0.00 29.97 30.32 3inf h ARG 256 CO 1.08 0.94 -0.08 0.50 -1.51 0.00 0.00 179.97 180.90 3inf s ARG 257 N -5.13 0.72 -1.04 0.20 3.52 -1.26 -5.08 118.95 110.89 3inf s ARG 257 Ca -0.11 0.40 -0.18 0.00 -0.13 0.00 0.00 55.73 55.71 3inf s ARG 257 Cb 0.15 0.34 0.13 0.00 -1.56 0.00 0.00 34.95 34.00 3inf s ARG 257 CO 0.84 -0.16 1.29 -1.21 -0.81 0.00 0.00 175.30 175.25 3inf s GLU 258 N -0.43 3.75 0.00 5.12 2.02 -1.26 -4.02 118.70 123.88 3inf s GLU 258 Ca -0.06 -1.90 0.00 0.00 0.02 0.00 0.00 54.97 53.03 3inf s GLU 258 Cb -0.03 -5.06 0.00 0.00 0.10 0.00 0.00 34.13 29.14 3inf s GLU 258 CO 0.04 -1.86 0.00 -2.67 0.02 0.00 0.00 175.26 170.78 3inf n TRP 259 N 6.76 0.00 -1.63 1.61 4.27 -1.26 -4.60 117.44 122.59 3inf n TRP 259 Ca 0.30 0.00 -0.30 0.00 -3.89 0.00 0.00 57.50 53.61 3inf n TRP 259 Cb 0.48 0.00 0.19 0.00 -1.36 0.00 0.00 31.31 30.62 3inf n TRP 259 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 3inf s TYR 260 N 0.00 1.40 -1.24 -2.67 2.02 -1.26 -1.27 117.35 114.33 3inf s TYR 260 Ca 0.00 0.44 -0.17 0.00 -0.37 0.00 0.00 57.07 56.98 3inf s TYR 260 Cb 0.00 -3.82 0.11 0.00 -0.40 0.00 0.00 41.96 37.85 3inf s TYR 260 CO 0.00 -2.96 1.59 0.71 -1.57 0.00 0.00 175.55 173.31 3inf s TYR 261 N -3.55 3.07 0.02 2.71 1.51 -1.26 -4.83 117.35 115.01 3inf s TYR 261 Ca 0.72 -1.79 -0.27 0.00 -1.01 0.00 0.00 57.07 54.72 3inf s TYR 261 Cb -0.07 -4.57 -0.04 0.00 -0.11 0.00 0.00 41.96 37.17 3inf s TYR 261 CO 0.54 -1.64 0.85 -2.00 -1.11 0.00 0.00 175.55 172.19 3inf s GLU 262 N 3.17 4.54 0.43 -0.62 2.12 -1.26 -1.92 118.70 125.15 3inf s GLU 262 Ca 0.48 1.20 0.04 0.00 0.36 0.00 0.00 54.97 57.05 3inf s GLU 262 Cb 0.01 -3.42 -0.02 0.00 0.26 0.00 0.00 34.13 30.96 3inf s GLU 262 CO 0.03 0.11 0.12 0.14 -0.54 0.00 0.00 175.26 175.13 3inf s VAL 263 N 0.49 0.64 -0.13 3.70 -7.23 0.31 -0.49 120.40 117.69 3inf s VAL 263 Ca 0.44 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 3inf s VAL 263 Cb -0.20 -2.31 0.02 0.00 0.56 0.00 0.00 36.38 34.45 3inf s VAL 263 CO 0.25 0.00 -0.12 -0.63 -0.31 0.00 0.00 175.10 174.28 3inf s ILE 264 N -3.16 1.37 -0.13 -0.62 -1.09 -1.26 -3.87 121.20 112.44 3inf s ILE 264 Ca 0.21 -0.52 -0.14 0.00 -2.23 0.00 0.00 60.65 57.97 3inf s ILE 264 Cb 0.02 -1.30 -0.05 0.00 -1.58 0.00 0.00 42.46 39.55 3inf s ILE 264 CO 0.13 0.42 0.32 -0.63 -1.23 0.00 0.00 174.94 173.96 3inf s ILE 265 N 1.42 5.26 -0.24 2.92 1.01 -1.26 -0.11 121.20 130.20 3inf s ILE 265 Ca 0.02 0.62 0.07 0.00 0.00 0.00 0.00 60.65 61.35 3inf s ILE 265 Cb -0.13 -3.65 -0.08 0.00 0.01 0.00 0.00 42.46 38.61 3inf s ILE 265 CO -0.08 0.43 0.25 1.33 0.00 0.00 0.00 174.94 176.88 3inf n VAL 266 N 3.15 0.00 -3.57 2.92 0.24 0.87 -4.66 118.33 117.29 3inf n VAL 266 Ca -0.12 -0.29 -0.14 0.00 -2.04 0.00 0.00 64.34 61.75 3inf n VAL 266 Cb 0.52 0.82 -0.06 0.00 -1.47 0.00 0.00 33.84 33.66 3inf n VAL 266 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3inf s ARG 267 N -1.86 0.79 -0.03 7.34 3.52 -1.19 -4.70 118.95 122.81 3inf s ARG 267 Ca 0.01 0.34 0.02 0.00 -0.13 0.00 0.00 55.73 55.97 3inf s ARG 267 Cb 0.05 0.37 0.01 0.00 -1.56 0.00 0.00 34.95 33.82 3inf s ARG 267 CO 0.28 -0.22 -0.06 0.08 -0.81 0.00 0.00 175.30 174.58 3inf s VAL 268 N -0.81 0.57 0.03 7.11 1.01 -1.26 -0.02 120.40 127.03 3inf s VAL 268 Ca -0.04 -0.21 0.06 0.00 0.00 0.00 0.00 61.98 61.78 3inf s VAL 268 Cb -0.01 -0.55 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 3inf s VAL 268 CO 0.04 0.21 -0.16 -1.61 0.00 0.00 0.00 175.10 173.57 3inf s GLU 269 N 0.48 1.13 -0.19 2.72 2.02 -0.09 -1.06 118.70 123.70 3inf s GLU 269 Ca -0.06 -0.77 -0.00 0.00 0.02 0.00 0.00 54.97 54.15 3inf s GLU 269 Cb -0.10 -1.16 0.01 0.00 0.10 0.00 0.00 34.13 32.98 3inf s GLU 269 CO 0.00 0.30 -0.16 0.42 0.02 0.00 0.00 175.26 175.84 3inf s ILE 270 N -0.74 2.39 -1.50 -1.63 -1.09 -0.61 -0.26 121.20 117.76 3inf s ILE 270 Ca 0.04 -0.86 -0.04 0.00 -2.23 0.00 0.00 60.65 57.57 3inf s ILE 270 Cb -0.08 -2.05 0.03 0.00 -1.58 0.00 0.00 42.46 38.79 3inf s ILE 270 CO 0.01 0.49 0.37 0.59 -1.23 0.00 0.00 174.94 175.17 3inf n ASN 271 N 4.66 -0.49 0.00 3.58 3.02 0.79 -1.13 115.26 125.69 3inf n ASN 271 Ca -0.20 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.27 3inf n ASN 271 Cb 0.50 -2.60 0.00 0.00 -0.61 0.00 0.00 39.78 37.07 3inf n ASN 271 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3inf n GLY 272 N -2.02 2.10 3.58 7.41 0.00 -1.26 -4.98 105.19 110.02 3inf n GLY 272 Ca -0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 3inf n GLY 272 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3inf s GLN 273 N -0.03 3.78 0.26 1.61 2.00 -0.28 -5.00 119.66 121.99 3inf s GLN 273 Ca 0.00 0.08 -0.30 0.00 -2.00 0.00 0.00 55.36 53.14 3inf s GLN 273 Cb 0.00 -3.76 -0.11 0.00 0.80 0.00 0.00 33.01 29.94 3inf s GLN 273 CO 0.00 -0.59 1.60 0.34 -0.50 0.00 0.00 175.29 176.13 3inf s ASP 274 N 1.70 6.43 0.40 6.67 3.68 -1.26 -1.58 116.67 132.71 3inf s ASP 274 Ca 0.22 2.87 0.29 0.00 2.13 0.00 0.00 52.55 58.05 3inf s ASP 274 Cb -0.15 -2.62 1.15 0.00 -1.45 0.00 0.00 42.92 39.85 3inf s ASP 274 CO 0.13 -0.89 1.84 -0.07 0.13 0.00 0.00 175.17 176.31 3inf h LEU 275 N 5.43 0.00 -0.56 -1.34 3.38 -1.48 -3.48 115.31 117.25 3inf h LEU 275 Ca -0.46 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.10 3inf h LEU 275 Cb 1.21 0.00 0.10 0.00 0.09 0.00 0.00 40.66 42.07 3inf h LEU 275 CO 0.83 0.00 -0.68 0.29 0.09 0.00 0.00 178.44 178.98 3inf n LYS 276 N -2.66 -7.15 -3.91 1.13 5.02 -1.26 -5.00 118.16 104.33 3inf n LYS 276 Ca 0.02 0.81 -0.25 0.00 -2.02 0.00 0.00 58.31 56.87 3inf n LYS 276 Cb 0.28 -5.81 -0.03 0.00 -0.02 0.00 0.00 35.03 29.45 3inf n LYS 276 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3inf s MET 277 N -6.26 3.45 0.18 1.97 -1.94 -1.26 -5.05 119.30 110.39 3inf s MET 277 Ca 0.56 -0.62 -0.32 0.00 -1.71 0.00 0.00 55.69 53.60 3inf s MET 277 Cb -0.25 -2.92 -0.12 0.00 2.01 0.00 0.00 34.83 33.55 3inf s MET 277 CO 0.69 0.47 1.77 -3.47 -0.01 0.00 0.00 175.02 174.46 3inf n ASP 278 N -0.86 4.04 0.31 3.03 -0.08 -1.26 -4.85 116.55 116.88 3inf n ASP 278 Ca -0.07 1.04 0.21 0.00 -1.51 0.00 0.00 54.79 54.45 3inf n ASP 278 Cb 0.55 -1.57 1.01 0.00 2.34 0.00 0.00 41.12 43.45 3inf n ASP 278 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3inf h LYS 280 N 0.00 0.00 -0.37 0.00 1.57 -1.82 -1.45 116.57 114.49 3inf h LYS 280 Ca -0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 3inf h LYS 280 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 3inf h LYS 280 CO 0.00 0.00 -0.10 0.93 -0.57 0.00 0.00 179.45 179.71 3inf h GLU 281 N 0.00 0.65 0.00 3.15 4.39 -1.39 -2.64 114.58 118.74 3inf h GLU 281 Ca 0.13 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 3inf h GLU 281 Cb 0.57 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 3inf h GLU 281 CO -0.00 0.74 -0.11 1.88 -1.16 0.00 0.00 179.01 180.36 3inf h TYR 282 N 0.59 0.00 -0.48 4.33 0.05 -1.42 -3.13 116.97 116.92 3inf h TYR 282 Ca 0.11 0.00 -0.35 0.00 0.05 0.00 0.00 58.73 58.53 3inf h TYR 282 Cb 0.53 0.00 -0.28 0.00 1.01 0.00 0.00 36.73 37.98 3inf h TYR 282 CO 0.02 0.11 -0.72 0.09 -1.05 0.00 0.00 178.16 176.61 3inf n ASN 283 N -3.37 3.74 -4.26 3.88 3.02 -1.01 -4.35 115.26 112.91 3inf n ASN 283 Ca -0.01 -3.76 -0.39 0.00 -0.03 0.00 0.00 54.58 50.39 3inf n ASN 283 Cb 0.29 -0.41 -0.11 0.00 -0.61 0.00 0.00 39.78 38.94 3inf n ASN 283 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3inf s TYR 284 N -3.45 3.32 -2.34 3.10 5.04 -1.10 -1.42 117.35 120.49 3inf s TYR 284 Ca 0.46 -1.53 0.22 0.00 -2.44 0.00 0.00 57.07 53.77 3inf s TYR 284 Cb 0.39 -2.63 0.37 0.00 0.35 0.00 0.00 41.96 40.44 3inf s TYR 284 CO -0.00 -0.79 1.33 -0.40 -1.34 0.00 0.00 175.55 174.35 3inf n ASP 285 N 4.84 3.28 -3.61 4.32 5.75 -1.26 -3.71 116.55 126.15 3inf n ASP 285 Ca -0.11 -1.95 -0.07 0.00 -0.01 0.00 0.00 54.79 52.65 3inf n ASP 285 Cb 0.44 -0.20 -0.02 0.00 -1.03 0.00 0.00 41.12 40.31 3inf n ASP 285 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3inf s LYS 286 N -1.46 1.06 -0.03 0.11 -2.85 -0.51 -4.63 119.74 111.42 3inf s LYS 286 Ca 0.35 -0.49 0.05 0.00 -1.00 0.00 0.00 55.97 54.88 3inf s LYS 286 Cb 0.21 0.42 -0.01 0.00 -2.06 0.00 0.00 37.83 36.39 3inf s LYS 286 CO 0.29 -0.47 -0.18 -1.12 0.10 0.00 0.00 175.35 173.97 3inf s SER 287 N -2.71 2.22 0.09 0.03 0.01 -1.25 -1.01 113.70 111.08 3inf s SER 287 Ca 0.08 -0.35 0.01 0.00 1.31 0.00 0.00 55.95 57.00 3inf s SER 287 Cb -0.01 -0.47 -0.04 0.00 0.21 0.00 0.00 66.02 65.71 3inf s SER 287 CO -0.04 0.19 -0.06 0.27 0.41 0.00 0.00 173.24 174.01 3inf s ILE 288 N -0.16 0.63 -0.24 1.44 -4.36 -0.37 -0.53 121.20 117.60 3inf s ILE 288 Ca 0.01 -1.90 -0.06 0.00 -0.26 0.00 0.00 60.65 58.43 3inf s ILE 288 Cb -0.10 -1.64 -0.02 0.00 1.25 0.00 0.00 42.46 41.95 3inf s ILE 288 CO 0.01 -0.88 0.04 -0.69 0.24 0.00 0.00 174.94 173.66 3inf s VAL 289 N -3.62 4.10 -0.28 8.37 1.01 -0.81 -0.60 120.40 128.56 3inf s VAL 289 Ca 0.11 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.80 3inf s VAL 289 Cb 0.05 -2.90 0.10 0.00 0.00 0.00 0.00 36.38 33.63 3inf s VAL 289 CO -0.05 0.37 0.13 -0.62 0.00 0.00 0.00 175.10 174.92 3inf s ASP 290 N 1.50 3.42 0.40 3.32 2.15 -0.51 -4.52 116.67 122.44 3inf s ASP 290 Ca 0.06 -1.23 0.29 0.00 0.43 0.00 0.00 52.55 52.09 3inf s ASP 290 Cb -0.15 -0.32 1.32 0.00 -0.30 0.00 0.00 42.92 43.47 3inf s ASP 290 CO 0.02 -0.43 1.86 0.77 -0.17 0.00 0.00 175.17 177.22 3inf h SER 291 N 8.41 0.00 -0.31 -0.34 4.64 -1.85 -2.11 113.55 121.99 3inf h SER 291 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 3inf h SER 291 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 3inf h SER 291 CO 0.43 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 3inf n GLY 292 N -0.41 0.77 3.16 -0.77 0.00 -1.26 -4.57 105.19 102.11 3inf n GLY 292 Ca 0.00 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 3inf n GLY 292 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3inf s THR 293 N -1.60 1.71 -0.02 2.61 2.01 -0.79 -5.01 115.64 114.55 3inf s THR 293 Ca 0.22 -0.83 -0.26 0.00 0.31 0.00 0.00 61.69 61.13 3inf s THR 293 Cb 0.12 -1.49 -0.20 0.00 0.01 0.00 0.00 72.50 70.94 3inf s THR 293 CO 0.14 0.48 1.25 0.74 -0.69 0.00 0.00 174.62 176.54 3inf h THR 294 N 5.64 1.37 -3.47 -0.82 2.02 -1.85 0.71 112.91 116.51 3inf h THR 294 Ca -0.26 -1.15 -0.47 0.00 0.77 0.00 0.00 66.41 65.31 3inf h THR 294 Cb 1.21 2.14 0.06 0.00 -1.74 0.00 0.00 68.15 69.82 3inf h THR 294 CO 0.47 0.29 0.14 0.20 0.37 0.00 0.00 175.52 177.00 3inf s ASN 295 N -5.68 5.42 -0.30 4.18 0.01 -1.26 -1.15 114.94 116.15 3inf s ASN 295 Ca -0.16 0.54 -0.29 0.00 -0.71 0.00 0.00 52.86 52.24 3inf s ASN 295 Cb 0.02 -1.48 0.01 0.00 0.41 0.00 0.00 41.25 40.21 3inf s ASN 295 CO 0.67 -1.15 1.12 -0.22 -1.51 0.00 0.00 177.10 176.01 3inf s LEU 296 N -4.98 3.96 -0.14 0.60 2.96 -0.56 -2.35 118.68 118.17 3inf s LEU 296 Ca 0.55 1.15 -0.04 0.00 -0.22 0.00 0.00 54.13 55.57 3inf s LEU 296 Cb -0.10 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.01 3inf s LEU 296 CO 0.44 -0.88 -0.00 -0.13 -1.32 0.00 0.00 176.35 174.45 3inf s ARG 297 N 3.67 3.52 0.03 1.98 0.52 -0.03 -0.94 118.95 127.69 3inf s ARG 297 Ca 0.47 -0.45 0.06 0.00 -0.52 0.00 0.00 55.73 55.30 3inf s ARG 297 Cb -0.14 -2.94 -0.02 0.00 0.52 0.00 0.00 34.95 32.37 3inf s ARG 297 CO 0.15 0.40 -0.18 -0.51 0.02 0.00 0.00 175.30 175.19 3inf s LEU 298 N -0.04 2.14 0.57 2.53 1.43 -0.28 0.11 118.68 125.13 3inf s LEU 298 Ca 0.03 -0.45 -0.19 0.00 -1.03 0.00 0.00 54.13 52.48 3inf s LEU 298 Cb -0.13 -0.82 -0.06 0.00 0.03 0.00 0.00 46.19 45.21 3inf s LEU 298 CO 0.02 0.13 0.92 -2.65 0.23 0.00 0.00 176.35 175.00 3inf n PRO 299 N 2.04 0.94 -0.29 1.29 -0.02 -1.26 -0.21 135.00 137.50 3inf n PRO 299 Ca -0.17 0.36 -0.05 0.00 -2.02 0.00 0.00 63.50 61.62 3inf n PRO 299 Cb 0.54 -2.09 -0.01 0.00 -0.02 0.00 0.00 33.50 31.92 3inf n PRO 299 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3inf h LYS 300 N 0.66 -0.11 -0.79 -0.52 3.64 -1.90 0.21 116.57 117.76 3inf h LYS 300 Ca -0.47 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 3inf h LYS 300 Cb 1.36 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.17 3inf h LYS 300 CO 0.51 -0.07 0.50 -0.22 -2.27 0.00 0.00 179.45 177.91 3inf h LYS 301 N -0.11 1.06 -0.03 1.90 3.64 -1.93 -0.83 116.57 120.27 3inf h LYS 301 Ca 0.25 -0.08 -0.23 0.00 -1.27 0.00 0.00 60.65 59.32 3inf h LYS 301 Cb 0.56 -0.23 0.02 0.00 -0.41 0.00 0.00 32.23 32.16 3inf h LYS 301 CO -0.82 0.72 -0.88 0.28 -2.27 0.00 0.00 179.45 176.48 3inf h VAL 302 N 1.08 1.31 -0.65 2.00 2.07 -1.37 -2.76 116.25 117.94 3inf h VAL 302 Ca 0.29 -2.14 0.05 0.00 0.82 0.00 0.00 66.70 65.72 3inf h VAL 302 Cb -0.09 2.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.98 3inf h VAL 302 CO -0.06 0.66 0.37 0.15 0.02 0.00 0.00 177.57 178.71 3inf h PHE 303 N 0.30 0.69 -0.37 1.57 3.04 -0.12 -0.01 116.94 122.04 3inf h PHE 303 Ca -0.10 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.81 3inf h PHE 303 Cb 1.54 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.82 3inf h PHE 303 CO 0.11 0.35 -0.03 0.93 -2.02 0.00 0.00 178.31 177.65 3inf h GLU 304 N 0.71 0.67 -0.71 1.11 5.08 -1.17 0.08 114.58 120.35 3inf h GLU 304 Ca 0.28 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 3inf h GLU 304 Cb 0.13 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 3inf h GLU 304 CO -0.15 0.80 0.30 0.00 -1.00 0.00 0.00 179.01 178.95 3inf h ALA 305 N 0.85 1.19 0.09 3.43 0.00 -1.26 -1.29 119.26 122.27 3inf h ALA 305 Ca 0.10 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3inf h ALA 305 Cb 0.51 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3inf h ALA 305 CO 0.03 0.59 -0.04 0.00 0.00 0.00 0.00 179.25 179.83 3inf h ALA 306 N 1.31 -0.12 -0.63 0.00 0.00 -0.66 -2.41 119.26 116.75 3inf h ALA 306 Ca 0.24 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3inf h ALA 306 Cb 0.17 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3inf h ALA 306 CO -0.02 -0.40 0.38 0.28 0.00 0.00 0.00 179.25 179.49 3inf h VAL 307 N -0.45 1.06 -0.48 0.00 2.07 -0.91 0.09 116.25 117.63 3inf h VAL 307 Ca -0.01 -0.26 0.09 0.00 0.82 0.00 0.00 66.70 67.34 3inf h VAL 307 Cb 0.38 0.25 -0.08 0.00 -1.52 0.00 0.00 31.29 30.32 3inf h VAL 307 CO 0.02 0.14 -0.01 0.50 0.02 0.00 0.00 177.57 178.24 3inf h LYS 308 N 0.75 0.11 -0.42 1.57 3.64 -1.23 0.13 116.57 121.12 3inf h LYS 308 Ca 0.26 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.55 3inf h LYS 308 Cb 0.04 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 3inf h LYS 308 CO -0.11 0.07 -0.04 1.03 -2.27 0.00 0.00 179.45 178.13 3inf h SER 309 N 0.11 0.76 -0.61 4.20 0.87 -0.84 -2.00 113.55 116.04 3inf h SER 309 Ca 0.24 -0.33 -0.06 0.00 -1.23 0.00 0.00 61.79 60.41 3inf h SER 309 Cb 0.36 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 3inf h SER 309 CO -0.40 0.91 0.14 0.40 -0.53 0.00 0.00 176.83 177.35 3inf h ILE 310 N 0.59 1.25 0.02 2.23 2.04 -0.55 -1.16 117.51 121.93 3inf h ILE 310 Ca 0.11 -0.93 0.02 0.00 1.00 0.00 0.00 64.86 65.07 3inf h ILE 310 Cb 0.54 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 3inf h ILE 310 CO 0.03 0.35 -0.14 0.11 0.00 0.00 0.00 178.15 178.49 3inf h LYS 311 N 0.89 -0.24 -0.59 2.37 1.57 -0.60 -1.67 116.57 118.31 3inf h LYS 311 Ca 0.19 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.04 3inf h LYS 311 Cb 0.37 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 3inf h LYS 311 CO 0.00 -0.16 0.32 0.00 -0.57 0.00 0.00 179.45 179.04 3inf h ALA 312 N 0.69 0.77 -0.55 3.86 0.00 -1.16 -0.60 119.26 122.27 3inf h ALA 312 Ca 0.04 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3inf h ALA 312 Cb 0.30 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3inf h ALA 312 CO -0.13 -0.01 0.25 0.00 0.00 0.00 0.00 179.25 179.36 3inf h ALA 313 N 1.31 1.42 -0.63 0.00 0.00 -0.94 -2.03 119.26 118.39 3inf h ALA 313 Ca 0.26 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 3inf h ALA 313 Cb 0.15 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 3inf h ALA 313 CO -0.17 0.46 0.14 -1.13 0.00 0.00 0.00 179.25 178.55 3inf n SER 314 N -4.36 5.04 -0.28 0.00 3.41 -0.65 -4.68 113.62 112.11 3inf n SER 314 Ca 0.05 -3.12 0.15 0.00 -0.26 0.00 0.00 58.87 55.69 3inf n SER 314 Cb 0.13 -0.70 0.42 0.00 -0.26 0.00 0.00 64.21 63.80 3inf n SER 314 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3inf h SER 315 N 3.04 0.58 -0.80 4.04 4.64 -0.36 -0.34 113.55 124.35 3inf h SER 315 Ca 0.14 0.05 0.23 0.00 -0.47 0.00 0.00 61.79 61.75 3inf h SER 315 Cb 2.11 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 64.12 3inf h SER 315 CO 0.59 0.25 0.65 0.71 -0.87 0.00 0.00 176.83 178.16 3inf h THR 316 N 0.59 0.44 -3.37 2.95 1.35 -1.84 -3.32 112.91 109.71 3inf h THR 316 Ca 0.49 0.00 -0.58 0.00 -0.55 0.00 0.00 66.41 65.76 3inf h THR 316 Cb 0.95 0.52 -0.37 0.00 -1.73 0.00 0.00 68.15 67.52 3inf h THR 316 CO -0.23 0.00 -0.80 -0.70 -0.25 0.00 0.00 175.52 173.54 3inf s GLU 317 N -4.83 1.73 -0.07 4.72 2.12 -0.14 -5.12 118.70 117.10 3inf s GLU 317 Ca -0.05 -0.67 -0.12 0.00 0.36 0.00 0.00 54.97 54.50 3inf s GLU 317 Cb 0.19 -2.20 -0.05 0.00 0.26 0.00 0.00 34.13 32.34 3inf s GLU 317 CO 0.69 -0.43 0.28 0.15 -0.54 0.00 0.00 175.26 175.42 3inf s LYS 318 N 1.52 3.79 0.29 4.30 1.02 -1.25 -4.89 119.74 124.52 3inf s LYS 318 Ca -0.00 0.14 0.11 0.00 0.02 0.00 0.00 55.97 56.25 3inf s LYS 318 Cb -0.16 -3.25 -0.05 0.00 -0.52 0.00 0.00 37.83 33.86 3inf s LYS 318 CO -0.08 0.65 -0.18 -0.06 -0.92 0.00 0.00 175.35 174.76 3inf s PHE 319 N -0.79 2.28 0.36 3.18 0.40 -1.26 -5.12 117.98 117.04 3inf s PHE 319 Ca 0.19 -0.38 -0.27 0.00 -0.60 0.00 0.00 56.93 55.87 3inf s PHE 319 Cb -0.14 -1.06 -0.10 0.00 0.51 0.00 0.00 43.02 42.23 3inf s PHE 319 CO 0.08 0.67 1.29 -2.14 0.70 0.00 0.00 175.22 175.82 3inf s PRO 320 N -3.54 4.20 0.48 0.24 0.02 -1.26 -4.88 135.00 130.26 3inf s PRO 320 Ca 0.30 2.15 0.31 0.00 0.02 0.00 0.00 61.00 63.79 3inf s PRO 320 Cb -0.03 -2.92 1.71 0.00 0.02 0.00 0.00 34.50 33.28 3inf s PRO 320 CO 0.15 -0.30 1.96 0.38 -0.33 0.00 0.00 177.00 178.86 3inf h ASP 321 N 3.07 0.00 0.51 2.53 2.03 -2.00 0.14 116.42 122.70 3inf h ASP 321 Ca -0.49 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 55.77 3inf h ASP 321 Cb 1.23 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.73 3inf h ASP 321 CO 0.64 0.00 -0.20 1.23 -1.03 0.00 0.00 179.24 179.88 3inf h GLY 322 N 0.00 0.00 0.83 7.15 0.00 -1.97 -1.97 103.07 107.12 3inf h GLY 322 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 3inf h GLY 322 CO 0.00 0.00 -0.65 -2.75 0.00 0.00 0.00 176.54 173.14 3inf h PHE 323 N 0.00 0.66 0.00 5.60 3.57 -0.94 -0.53 116.94 125.30 3inf h PHE 323 Ca -0.00 -0.36 -0.02 0.00 3.53 0.00 0.00 57.97 61.12 3inf h PHE 323 Cb 0.51 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 3inf h PHE 323 CO 0.00 1.18 -0.09 -1.49 -2.23 0.00 0.00 178.31 175.68 3inf h TRP 324 N -0.05 0.00 -0.04 0.41 4.06 -1.53 -1.65 115.95 117.16 3inf h TRP 324 Ca -0.08 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.87 3inf h TRP 324 Cb 1.36 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.52 3inf h TRP 324 CO 0.14 0.09 0.00 1.28 -3.56 0.00 0.00 178.44 176.39 3inf n LEU 325 N -3.39 1.05 0.00 -4.49 4.77 -0.76 -4.89 117.00 109.29 3inf n LEU 325 Ca -0.01 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 3inf n LEU 325 Cb 0.25 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3inf n LEU 325 CO 0.28 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 3inf n GLY 326 N 1.09 0.52 0.02 -0.72 0.00 -0.62 -4.95 105.19 100.55 3inf n GLY 326 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.21 3inf n GLY 326 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3inf h GLU 327 N 1.13 0.00 -6.62 1.61 5.08 -1.31 -3.45 114.58 111.03 3inf h GLU 327 Ca 0.00 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.92 3inf h GLU 327 Cb 0.03 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.31 3inf h GLU 327 CO 0.00 0.00 -0.16 -0.65 -1.00 0.00 0.00 179.01 177.20 3inf s GLN 328 N -1.27 2.86 -0.05 2.33 -0.21 -0.66 -4.98 119.66 117.69 3inf s GLN 328 Ca -0.01 -0.83 -0.01 0.00 0.02 0.00 0.00 55.36 54.53 3inf s GLN 328 Cb 0.00 -2.63 -0.04 0.00 1.00 0.00 0.00 33.01 31.35 3inf s GLN 328 CO 0.01 -0.34 0.03 -0.48 -2.12 0.00 0.00 175.29 172.38 3inf s LEU 329 N -4.50 3.68 -0.09 2.90 0.05 -1.26 -4.46 118.68 115.00 3inf s LEU 329 Ca 0.52 0.13 -0.06 0.00 0.05 0.00 0.00 54.13 54.77 3inf s LEU 329 Cb -0.10 -1.98 -0.04 0.00 -2.05 0.00 0.00 46.19 42.02 3inf s LEU 329 CO 0.36 0.33 0.15 0.54 -0.55 0.00 0.00 176.35 177.18 3inf s VAL 330 N -1.01 5.48 -0.03 1.48 0.11 -0.34 -4.86 120.40 121.23 3inf s VAL 330 Ca 0.17 0.11 0.04 0.00 -2.93 0.00 0.00 61.98 59.37 3inf s VAL 330 Cb -0.12 -3.43 -0.00 0.00 -1.53 0.00 0.00 36.38 31.30 3inf s VAL 330 CO 0.07 0.54 -0.15 0.00 -3.33 0.00 0.00 175.10 172.23 3inf s TRP 332 N 0.00 1.52 0.42 0.00 0.51 -0.86 -5.02 118.94 115.51 3inf s TRP 332 Ca -0.02 -0.33 -0.25 0.00 -2.12 0.00 0.00 56.10 53.38 3inf s TRP 332 Cb -0.10 -0.94 -0.08 0.00 -0.81 0.00 0.00 33.47 31.54 3inf s TRP 332 CO 0.01 0.03 1.26 -0.65 -0.51 0.00 0.00 176.95 177.09 3inf s GLN 333 N -0.81 3.90 -0.03 4.98 -1.52 -1.26 -1.55 119.66 123.36 3inf s GLN 333 Ca 0.06 2.05 -0.03 0.00 -1.95 0.00 0.00 55.36 55.49 3inf s GLN 333 Cb -0.07 -2.66 -0.01 0.00 -0.22 0.00 0.00 33.01 30.04 3inf s GLN 333 CO 0.01 -0.52 0.12 0.00 -0.25 0.00 0.00 175.29 174.65 3inf n ALA 334 N -0.04 -0.05 -0.53 6.09 0.00 -1.26 -2.18 120.51 122.54 3inf n ALA 334 Ca 0.05 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3inf n ALA 334 Cb 0.45 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.76 3inf n ALA 334 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3inf n GLY 335 N 0.37 0.75 0.47 0.00 0.00 -1.26 -4.92 105.19 100.60 3inf n GLY 335 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.13 3inf n GLY 335 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3inf n THR 336 N -2.21 0.00 -1.68 2.61 -2.24 -0.93 -5.00 114.28 104.83 3inf n THR 336 Ca 0.00 -0.40 -0.55 0.00 -2.27 0.00 0.00 64.05 60.83 3inf n THR 336 Cb 0.00 1.24 -0.07 0.00 -2.10 0.00 0.00 70.33 69.41 3inf n THR 336 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3inf n THR 337 N 0.25 0.26 -2.18 4.28 -1.04 -1.26 -4.83 114.28 109.77 3inf n THR 337 Ca 0.08 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.05 61.61 3inf n THR 337 Cb 0.36 -1.20 0.00 0.00 -1.82 0.00 0.00 70.33 67.67 3inf n THR 337 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3inf n PRO 338 N 4.87 3.22 -0.31 -2.82 -0.04 -1.26 -4.79 135.00 133.87 3inf n PRO 338 Ca 0.24 -3.14 0.06 0.00 -0.04 0.00 0.00 63.50 60.63 3inf n PRO 338 Cb 0.16 -3.16 0.27 0.00 -0.04 0.00 0.00 33.50 30.73 3inf n PRO 338 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3inf h TRP 339 N 6.22 1.02 0.00 0.54 4.06 -1.96 -2.59 115.95 123.24 3inf h TRP 339 Ca 0.47 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.44 3inf h TRP 339 Cb 0.69 -0.33 0.00 0.00 -1.00 0.00 0.00 29.16 28.52 3inf h TRP 339 CO 1.35 0.47 0.00 0.09 -3.56 0.00 0.00 178.44 176.79 3inf n ASN 340 N -4.54 0.51 0.12 -3.49 3.02 -1.26 -1.29 115.26 108.33 3inf n ASN 340 Ca 0.16 0.70 0.02 0.00 -0.03 0.00 0.00 54.58 55.43 3inf n ASN 340 Cb 0.30 -0.78 0.00 0.00 -0.61 0.00 0.00 39.78 38.69 3inf n ASN 340 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3inf h ILE 341 N 0.00 0.84 -3.15 2.41 2.04 -1.82 -3.45 117.51 114.38 3inf h ILE 341 Ca 0.00 -2.23 -0.59 0.00 1.00 0.00 0.00 64.86 63.05 3inf h ILE 341 Cb 0.10 2.38 -0.05 0.00 -0.74 0.00 0.00 36.82 38.51 3inf h ILE 341 CO 0.00 0.48 -0.11 -0.36 0.00 0.00 0.00 178.15 178.16 3inf s PHE 342 N -2.95 3.76 0.67 1.37 0.08 -0.41 -3.26 117.98 117.25 3inf s PHE 342 Ca 0.03 1.14 -0.11 0.00 0.12 0.00 0.00 56.93 58.11 3inf s PHE 342 Cb 0.08 -2.42 -0.01 0.00 -0.57 0.00 0.00 43.02 40.10 3inf s PHE 342 CO 0.76 0.59 1.07 -1.25 -0.10 0.00 0.00 175.22 176.29 3inf s PRO 343 N -1.00 3.14 0.43 0.24 0.04 -1.26 -4.77 135.00 131.82 3inf s PRO 343 Ca 0.27 0.57 -0.11 0.00 0.04 0.00 0.00 61.00 61.77 3inf s PRO 343 Cb -0.18 -2.04 -0.06 0.00 0.04 0.00 0.00 34.50 32.25 3inf s PRO 343 CO 0.16 -0.86 0.80 0.14 0.04 0.00 0.00 177.00 177.29 3inf s VAL 344 N -3.29 4.76 -0.09 -0.36 -7.23 -1.26 -4.29 120.40 108.63 3inf s VAL 344 Ca 0.57 0.68 0.04 0.00 -1.81 0.00 0.00 61.98 61.46 3inf s VAL 344 Cb -0.11 -3.74 -0.00 0.00 0.56 0.00 0.00 36.38 33.09 3inf s VAL 344 CO 0.53 -0.58 -0.23 -0.63 -0.31 0.00 0.00 175.10 173.88 3inf s ILE 345 N -2.45 1.93 -0.20 -0.62 1.01 -0.63 -0.15 121.20 120.10 3inf s ILE 345 Ca 0.52 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 3inf s ILE 345 Cb -0.10 -1.67 0.01 0.00 0.01 0.00 0.00 42.46 40.71 3inf s ILE 345 CO 0.33 0.53 -0.13 -0.44 0.00 0.00 0.00 174.94 175.23 3inf s SER 346 N 0.29 3.62 -0.26 3.58 0.01 0.64 -0.45 113.70 121.13 3inf s SER 346 Ca -0.16 -0.54 -0.10 0.00 1.31 0.00 0.00 55.95 56.46 3inf s SER 346 Cb -0.17 -1.59 -0.05 0.00 0.21 0.00 0.00 66.02 64.43 3inf s SER 346 CO 0.07 -0.01 0.16 -0.76 0.41 0.00 0.00 173.24 173.12 3inf s LEU 347 N 1.36 4.00 -0.19 2.44 1.43 -0.03 -0.91 118.68 126.77 3inf s LEU 347 Ca 0.05 0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 53.03 3inf s LEU 347 Cb -0.14 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 3inf s LEU 347 CO -0.09 0.01 0.32 -0.31 0.23 0.00 0.00 176.35 176.51 3inf s TYR 348 N 1.41 3.40 0.04 0.29 1.51 0.96 -0.91 117.35 124.05 3inf s TYR 348 Ca 0.07 0.55 0.03 0.00 -1.01 0.00 0.00 57.07 56.71 3inf s TYR 348 Cb -0.15 -2.42 -0.04 0.00 -0.11 0.00 0.00 41.96 39.24 3inf s TYR 348 CO 0.07 0.09 -0.01 -0.51 -1.11 0.00 0.00 175.55 174.09 3inf s LEU 349 N 0.97 3.45 0.30 -1.29 1.43 0.79 -0.09 118.68 124.24 3inf s LEU 349 Ca 0.16 -0.10 -0.30 0.00 -1.03 0.00 0.00 54.13 52.87 3inf s LEU 349 Cb -0.14 -2.08 -0.12 0.00 0.03 0.00 0.00 46.19 43.88 3inf s LEU 349 CO 0.06 0.23 1.41 0.80 0.23 0.00 0.00 176.35 179.08 3inf n MET 350 N 1.02 2.25 -2.01 1.70 0.00 0.84 -1.90 117.12 119.02 3inf n MET 350 Ca -0.13 0.79 -0.28 0.00 -0.00 0.00 0.00 57.70 58.08 3inf n MET 350 Cb 0.52 -2.45 0.07 0.00 0.00 0.00 0.00 33.22 31.36 3inf n MET 350 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 3inf s GLY 351 N 0.08 1.62 0.52 -5.12 0.00 0.73 -4.15 107.32 101.00 3inf s GLY 351 Ca 0.61 -0.66 0.27 0.00 0.00 0.00 0.00 44.72 44.94 3inf s GLY 351 CO 0.55 -0.23 2.09 0.83 0.00 0.00 0.00 173.10 176.34 3inf h GLU 352 N -0.79 0.00 -5.23 2.90 5.08 -1.84 -3.42 114.58 111.28 3inf h GLU 352 Ca -0.45 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.29 3inf h GLU 352 Cb 1.30 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.40 3inf h GLU 352 CO 0.64 0.11 -0.54 0.08 -1.00 0.00 0.00 179.01 178.29 3inf s VAL 353 N -4.28 4.95 0.10 3.13 1.01 -1.26 -5.03 120.40 119.03 3inf s VAL 353 Ca -0.03 0.03 -0.20 0.00 0.00 0.00 0.00 61.98 61.78 3inf s VAL 353 Cb 0.14 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 3inf s VAL 353 CO 0.59 0.43 1.11 0.41 0.00 0.00 0.00 175.10 177.64 3inf n THR 354 N 3.74 -0.44 -0.51 3.92 -1.04 -1.26 -0.80 114.28 117.89 3inf n THR 354 Ca -0.16 1.74 -0.14 0.00 -2.04 0.00 0.00 64.05 63.45 3inf n THR 354 Cb 0.52 -2.17 0.14 0.00 -1.82 0.00 0.00 70.33 67.00 3inf n THR 354 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 3inf n ASN 355 N -4.60 3.61 -4.37 8.00 6.94 -1.26 -4.65 115.26 118.94 3inf n ASN 355 Ca 0.01 -3.05 -0.26 0.00 -0.02 0.00 0.00 54.58 51.26 3inf n ASN 355 Cb 0.17 -0.72 -0.12 0.00 -2.36 0.00 0.00 39.78 36.74 3inf n ASN 355 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 3inf s GLN 356 N -2.27 1.35 0.19 -3.83 -0.21 0.02 -2.76 119.66 112.16 3inf s GLN 356 Ca 0.39 -1.38 -0.01 0.00 0.02 0.00 0.00 55.36 54.38 3inf s GLN 356 Cb 0.33 -1.64 -0.04 0.00 1.00 0.00 0.00 33.01 32.65 3inf s GLN 356 CO 0.08 0.36 0.12 -1.54 -2.12 0.00 0.00 175.29 172.20 3inf s SER 357 N -2.38 0.17 0.08 5.90 1.04 -0.07 -0.19 113.70 118.25 3inf s SER 357 Ca 0.15 -1.38 -0.00 0.00 0.48 0.00 0.00 55.95 55.20 3inf s SER 357 Cb -0.08 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.37 3inf s SER 357 CO 0.07 -0.83 -0.03 0.72 0.98 0.00 0.00 173.24 174.15 3inf s PHE 358 N -4.15 0.70 0.09 5.02 -0.12 -0.80 -0.36 117.98 118.37 3inf s PHE 358 Ca 0.38 -1.05 0.09 0.00 -0.05 0.00 0.00 56.93 56.30 3inf s PHE 358 Cb 0.07 -0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 41.97 3inf s PHE 358 CO 0.11 -0.33 -0.23 -0.98 -0.05 0.00 0.00 175.22 173.74 3inf s ARG 359 N -3.91 1.70 -0.12 1.99 1.70 0.11 -0.15 118.95 120.27 3inf s ARG 359 Ca 0.12 -1.19 0.01 0.00 -0.47 0.00 0.00 55.73 54.19 3inf s ARG 359 Cb 0.07 -2.02 -0.01 0.00 -0.57 0.00 0.00 34.95 32.41 3inf s ARG 359 CO -0.06 0.49 -0.14 0.96 -1.08 0.00 0.00 175.30 175.46 3inf s ILE 360 N -1.01 2.93 -0.17 4.99 -4.36 -0.09 -0.83 121.20 122.67 3inf s ILE 360 Ca 0.15 -0.71 0.00 0.00 -0.26 0.00 0.00 60.65 59.83 3inf s ILE 360 Cb -0.10 -2.21 0.00 0.00 1.25 0.00 0.00 42.46 41.40 3inf s ILE 360 CO 0.06 0.54 -0.15 -0.89 0.24 0.00 0.00 174.94 174.74 3inf s THR 361 N 0.24 2.61 0.05 8.37 2.01 0.13 -0.85 115.64 128.19 3inf s THR 361 Ca -0.10 -0.78 0.07 0.00 0.31 0.00 0.00 61.69 61.19 3inf s THR 361 Cb -0.16 -2.11 -0.03 0.00 0.01 0.00 0.00 72.50 70.21 3inf s THR 361 CO 0.06 0.51 -0.15 0.27 -0.69 0.00 0.00 174.62 174.61 3inf s ILE 362 N 0.98 3.00 0.44 1.82 -4.36 0.40 -1.42 121.20 122.05 3inf s ILE 362 Ca -0.02 -1.18 -0.00 0.00 -0.26 0.00 0.00 60.65 59.19 3inf s ILE 362 Cb -0.15 -2.30 -0.01 0.00 1.25 0.00 0.00 42.46 41.25 3inf s ILE 362 CO -0.03 0.29 0.67 -0.76 0.24 0.00 0.00 174.94 175.35 3inf s LEU 363 N -1.62 3.68 0.54 0.37 1.43 -1.26 -1.60 118.68 120.21 3inf s LEU 363 Ca 0.16 0.34 0.23 0.00 -1.03 0.00 0.00 54.13 53.84 3inf s LEU 363 Cb -0.11 -3.22 1.43 0.00 0.03 0.00 0.00 46.19 44.32 3inf s LEU 363 CO 0.07 -0.66 2.07 -0.65 0.23 0.00 0.00 176.35 177.42 3inf h PRO 364 N 0.42 0.00 0.00 1.29 0.11 -1.86 0.32 132.00 132.27 3inf h PRO 364 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 3inf h PRO 364 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 3inf h PRO 364 CO 0.58 0.00 -0.01 1.96 -0.21 0.00 0.00 178.00 180.32 3inf h GLN 365 N 0.00 0.00 0.09 1.05 7.50 -1.94 0.98 115.11 122.80 3inf h GLN 365 Ca 0.13 0.00 -0.31 0.00 0.50 0.00 0.00 58.65 58.97 3inf h GLN 365 Cb 0.56 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.07 3inf h GLN 365 CO -0.00 0.01 -1.63 1.96 -1.50 0.00 0.00 178.83 177.66 3inf h GLN 366 N 0.00 0.20 -0.01 1.46 4.20 -1.25 -3.40 115.11 116.31 3inf h GLN 366 Ca -0.00 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.37 3inf h GLN 366 Cb 0.09 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.00 3inf h GLN 366 CO 0.00 1.16 -0.11 2.48 -0.67 0.00 0.00 178.83 181.70 3inf n TYR 367 N -3.85 0.00 -3.69 2.96 0.18 -0.97 -4.47 117.16 107.32 3inf n TYR 367 Ca -0.30 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.10 3inf n TYR 367 Cb 0.92 -0.04 -0.11 0.00 -0.38 0.00 0.00 39.34 39.73 3inf n TYR 367 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3inf s LEU 368 N -2.18 4.95 -0.14 -3.48 1.43 0.30 0.77 118.68 120.34 3inf s LEU 368 Ca 0.31 -1.55 -0.10 0.00 -1.03 0.00 0.00 54.13 51.77 3inf s LEU 368 Cb 0.20 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 3inf s LEU 368 CO 0.40 -0.49 0.19 0.00 0.23 0.00 0.00 176.35 176.68 3inf s ARG 369 N 1.34 3.82 0.41 1.70 1.70 -0.18 -4.75 118.95 122.99 3inf s ARG 369 Ca 0.03 -0.07 -0.25 0.00 -0.47 0.00 0.00 55.73 54.97 3inf s ARG 369 Cb -0.22 -3.29 -0.08 0.00 -0.57 0.00 0.00 34.95 30.78 3inf s ARG 369 CO 0.00 0.56 1.22 -1.25 -1.08 0.00 0.00 175.30 174.75 3inf s PRO 370 N -0.42 3.97 0.00 3.89 0.04 -1.26 -0.67 135.00 140.55 3inf s PRO 370 Ca 0.14 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.14 3inf s PRO 370 Cb -0.12 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.74 3inf s PRO 370 CO 0.03 -0.42 0.00 1.33 0.04 0.00 0.00 177.00 177.98 3inf n VAL 371 N 0.02 0.00 -2.28 -0.36 0.24 -1.26 -4.78 118.33 109.91 3inf n VAL 371 Ca 0.04 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.93 3inf n VAL 371 Cb 0.45 -0.38 -0.03 0.00 -1.47 0.00 0.00 33.84 32.42 3inf n VAL 371 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 3inf s ASP 380 N -2.00 5.95 0.00 -1.34 1.01 -0.60 -4.83 116.67 114.85 3inf s ASP 380 Ca 0.00 0.43 0.04 0.00 0.71 0.00 0.00 52.55 53.72 3inf s ASP 380 Cb 0.00 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 3inf s ASP 380 CO 0.00 -1.83 -0.09 0.00 0.21 0.00 0.00 175.17 173.46 3inf s TYR 382 N -0.96 0.60 0.06 0.00 2.02 -0.55 -4.28 117.35 114.25 3inf s TYR 382 Ca 0.16 -0.62 0.06 0.00 -0.37 0.00 0.00 57.07 56.30 3inf s TYR 382 Cb -0.11 -0.37 -0.04 0.00 -0.40 0.00 0.00 41.96 41.04 3inf s TYR 382 CO 0.06 -0.14 -0.13 0.15 -1.57 0.00 0.00 175.55 173.92 3inf s LYS 383 N -2.13 2.18 -0.20 -0.62 1.02 0.15 -1.20 119.74 118.95 3inf s LYS 383 Ca -0.06 -0.95 -0.29 0.00 0.02 0.00 0.00 55.97 54.69 3inf s LYS 383 Cb -0.06 -2.30 -0.03 0.00 -0.52 0.00 0.00 37.83 34.92 3inf s LYS 383 CO -0.02 0.54 1.63 0.12 -0.92 0.00 0.00 175.35 176.70 3inf s PHE 384 N -1.06 2.08 -0.38 3.18 5.36 -1.26 -1.01 117.98 124.90 3inf s PHE 384 Ca 0.18 0.50 0.06 0.00 -0.96 0.00 0.00 56.93 56.71 3inf s PHE 384 Cb -0.11 -3.96 0.62 0.00 -0.34 0.00 0.00 43.02 39.22 3inf s PHE 384 CO 0.09 -3.06 1.74 0.00 -1.46 0.00 0.00 175.22 172.53 3inf n ALA 385 N 8.31 4.81 -3.31 11.12 0.00 0.23 -4.45 120.51 137.23 3inf n ALA 385 Ca 0.19 -2.29 -0.33 0.00 0.00 0.00 0.00 53.44 51.01 3inf n ALA 385 Cb 0.45 -1.32 -0.15 0.00 0.00 0.00 0.00 19.45 18.43 3inf n ALA 385 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3inf s ILE 386 N -2.77 2.59 0.12 0.00 1.01 -1.26 -1.50 121.20 119.38 3inf s ILE 386 Ca 0.49 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 60.27 3inf s ILE 386 Cb 0.40 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 40.79 3inf s ILE 386 CO 0.11 0.53 0.16 -0.94 0.00 0.00 0.00 174.94 174.79 3inf s SER 387 N 0.58 0.19 0.36 3.58 1.04 -0.12 -4.74 113.70 114.59 3inf s SER 387 Ca -0.10 -0.92 -0.20 0.00 0.48 0.00 0.00 55.95 55.21 3inf s SER 387 Cb -0.16 0.34 -0.10 0.00 0.10 0.00 0.00 66.02 66.20 3inf s SER 387 CO 0.03 -0.77 0.86 -1.58 0.98 0.00 0.00 173.24 172.77 3inf s GLN 388 N -3.95 4.22 0.03 4.02 0.74 -1.26 -1.12 119.66 122.33 3inf s GLN 388 Ca 0.14 0.99 0.04 0.00 0.05 0.00 0.00 55.36 56.58 3inf s GLN 388 Cb 0.05 -2.43 -0.02 0.00 1.10 0.00 0.00 33.01 31.72 3inf s GLN 388 CO -0.04 0.12 -0.11 0.45 -0.55 0.00 0.00 175.29 175.16 3inf s SER 389 N -2.06 1.28 0.00 6.67 0.15 0.71 -4.71 113.70 115.74 3inf s SER 389 Ca 0.56 -0.39 0.11 0.00 0.70 0.00 0.00 55.95 56.92 3inf s SER 389 Cb -0.12 -0.07 0.19 0.00 -1.71 0.00 0.00 66.02 64.31 3inf s SER 389 CO 0.17 -0.00 1.05 -1.20 1.20 0.00 0.00 173.24 174.45 3inf n SER 390 N 2.07 2.41 -0.35 5.45 7.64 -1.26 -3.16 113.62 126.42 3inf n SER 390 Ca -0.18 -1.72 0.08 0.00 1.01 0.00 0.00 58.87 58.06 3inf n SER 390 Cb 0.55 -0.11 0.17 0.00 -1.01 0.00 0.00 64.21 63.81 3inf n SER 390 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3inf n THR 391 N 0.57 1.98 -0.03 0.44 -2.24 -1.26 -4.82 114.28 108.91 3inf n THR 391 Ca 0.09 -2.67 0.00 0.00 -2.27 0.00 0.00 64.05 59.19 3inf n THR 391 Cb 0.35 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 3inf n THR 391 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3inf n GLY 392 N -1.23 -4.00 3.75 3.38 0.00 -1.24 -4.49 105.19 101.35 3inf n GLY 392 Ca 0.17 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 3inf n GLY 392 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3inf s THR 393 N -0.92 3.50 -0.24 2.61 2.01 -0.18 -4.34 115.64 118.08 3inf s THR 393 Ca 0.00 1.34 0.02 0.00 0.31 0.00 0.00 61.69 63.36 3inf s THR 393 Cb 0.00 -3.86 0.06 0.00 0.01 0.00 0.00 72.50 68.71 3inf s THR 393 CO 0.00 0.25 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.40 3inf s VAL 394 N -0.45 1.83 -0.92 3.82 1.01 0.12 -1.24 120.40 124.56 3inf s VAL 394 Ca 0.50 -1.35 -0.22 0.00 0.00 0.00 0.00 61.98 60.91 3inf s VAL 394 Cb -0.33 -1.99 0.08 0.00 0.00 0.00 0.00 36.38 34.14 3inf s VAL 394 CO 0.39 -0.00 1.28 -0.04 0.00 0.00 0.00 175.10 176.73 3inf s MET 395 N 1.27 3.50 0.00 2.72 -1.94 0.23 -0.86 119.30 124.22 3inf s MET 395 Ca -0.06 -1.19 0.00 0.00 -1.71 0.00 0.00 55.69 52.73 3inf s MET 395 Cb -0.19 -4.98 0.00 0.00 2.01 0.00 0.00 34.83 31.68 3inf s MET 395 CO -0.06 -2.03 0.00 0.41 -0.01 0.00 0.00 175.02 173.33 3inf n GLY 396 N 6.13 0.22 0.37 -0.03 0.00 -0.99 -1.43 105.19 109.45 3inf n GLY 396 Ca 0.23 -1.84 0.07 0.00 0.00 0.00 0.00 46.02 44.48 3inf n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3inf h ALA 397 N -1.19 1.57 0.00 4.61 0.00 0.82 -0.67 119.26 124.40 3inf h ALA 397 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3inf h ALA 397 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3inf h ALA 397 CO 0.00 0.21 -0.22 -0.39 0.00 0.00 0.00 179.25 178.86 3inf h VAL 398 N 0.96 0.70 0.11 0.00 -1.51 -1.39 0.39 116.25 115.51 3inf h VAL 398 Ca 0.46 -0.92 -0.19 0.00 -1.23 0.00 0.00 66.70 64.82 3inf h VAL 398 Cb 0.45 1.58 0.02 0.00 -2.13 0.00 0.00 31.29 31.21 3inf h VAL 398 CO -0.22 0.21 -0.80 0.40 -1.23 0.00 0.00 177.57 175.94 3inf h ILE 399 N 0.00 1.47 0.00 7.19 1.08 -1.43 -3.31 117.51 122.51 3inf h ILE 399 Ca -0.00 -2.42 -0.05 0.00 -0.39 0.00 0.00 64.86 62.00 3inf h ILE 399 Cb 0.56 3.02 -0.01 0.00 -3.07 0.00 0.00 36.82 37.33 3inf h ILE 399 CO 0.03 0.69 -0.24 0.24 -0.69 0.00 0.00 178.15 178.18 3inf h MET 400 N -0.26 0.00 0.00 2.37 2.86 -0.56 -3.10 114.93 116.24 3inf h MET 400 Ca -0.13 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 3inf h MET 400 Cb 1.58 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.24 3inf h MET 400 CO 0.15 0.24 -0.01 0.93 1.06 0.00 0.00 176.91 179.28 3inf h GLU 401 N 0.00 0.00 0.00 1.72 5.08 -0.34 0.03 114.58 121.08 3inf h GLU 401 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3inf h GLU 401 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3inf h GLU 401 CO 0.03 0.01 0.00 0.41 -1.00 0.00 0.00 179.01 178.47 3inf n GLY 402 N -1.30 -1.43 3.17 -3.84 0.00 -1.17 -4.68 105.19 95.94 3inf n GLY 402 Ca -0.03 0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 3inf n GLY 402 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3inf s PHE 403 N -3.23 0.92 -0.27 1.61 0.40 -0.00 -1.84 117.98 115.56 3inf s PHE 403 Ca 0.07 -1.08 -0.13 0.00 -0.60 0.00 0.00 56.93 55.18 3inf s PHE 403 Cb 0.10 -0.54 -0.04 0.00 0.51 0.00 0.00 43.02 43.05 3inf s PHE 403 CO 0.47 -0.34 0.28 -0.47 0.70 0.00 0.00 175.22 175.86 3inf s TYR 404 N -3.83 3.23 -0.19 0.36 5.04 0.12 -4.33 117.35 117.75 3inf s TYR 404 Ca 0.19 0.27 -0.02 0.00 -2.44 0.00 0.00 57.07 55.06 3inf s TYR 404 Cb 0.07 -2.48 -0.00 0.00 0.35 0.00 0.00 41.96 39.90 3inf s TYR 404 CO -0.01 -0.20 -0.09 0.08 -1.34 0.00 0.00 175.55 174.00 3inf s VAL 405 N 1.92 3.05 -0.29 3.14 1.01 -0.40 -1.83 120.40 127.00 3inf s VAL 405 Ca 0.11 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 3inf s VAL 405 Cb -0.16 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 3inf s VAL 405 CO 0.10 0.47 0.11 -0.69 0.00 0.00 0.00 175.10 175.09 3inf s VAL 406 N 1.21 4.35 -0.96 2.92 1.01 0.11 -0.47 120.40 128.55 3inf s VAL 406 Ca 0.02 -0.41 -0.15 0.00 0.00 0.00 0.00 61.98 61.44 3inf s VAL 406 Cb -0.14 -3.16 0.18 0.00 0.00 0.00 0.00 36.38 33.26 3inf s VAL 406 CO -0.03 0.16 1.05 -0.36 0.00 0.00 0.00 175.10 175.92 3inf s PHE 407 N 1.59 3.53 -1.22 5.22 0.40 0.14 -0.91 117.98 126.72 3inf s PHE 407 Ca 0.05 -1.86 -0.14 0.00 -0.60 0.00 0.00 56.93 54.38 3inf s PHE 407 Cb -0.16 -4.08 0.16 0.00 0.51 0.00 0.00 43.02 39.45 3inf s PHE 407 CO 0.04 -1.25 1.50 -3.47 0.70 0.00 0.00 175.22 172.74 3inf n ASP 408 N 5.11 5.19 -0.23 1.36 -0.08 -0.05 -2.45 116.55 125.40 3inf n ASP 408 Ca 0.23 -2.99 -0.04 0.00 -1.51 0.00 0.00 54.79 50.48 3inf n ASP 408 Cb 0.46 -1.57 0.14 0.00 2.34 0.00 0.00 41.12 42.48 3inf n ASP 408 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 3inf h ARG 409 N 7.03 1.06 -0.93 -0.67 3.08 -1.74 -1.24 114.38 120.97 3inf h ARG 409 Ca 0.33 -0.17 0.07 0.00 0.07 0.00 0.00 59.98 60.29 3inf h ARG 409 Cb 0.85 -0.18 -0.07 0.00 0.08 0.00 0.00 29.97 30.65 3inf h ARG 409 CO 1.29 0.85 0.58 0.00 -1.07 0.00 0.00 179.97 181.62 3inf h ALA 410 N 1.29 1.30 -0.40 0.04 0.00 -1.61 -2.40 119.26 117.47 3inf h ALA 410 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3inf h ALA 410 Cb 0.17 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3inf h ALA 410 CO -0.02 0.32 0.00 0.54 0.00 0.00 0.00 179.25 180.09 3inf n ARG 411 N -4.59 3.51 -3.92 0.00 1.74 -1.00 -4.98 116.66 107.43 3inf n ARG 411 Ca 0.14 -2.83 -0.33 0.00 -0.77 0.00 0.00 57.85 54.06 3inf n ARG 411 Cb 0.21 -1.88 0.00 0.00 -1.02 0.00 0.00 32.46 29.77 3inf n ARG 411 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3inf n LYS 412 N 0.12 -1.63 -3.55 5.56 5.02 -0.55 -4.89 118.16 118.25 3inf n LYS 412 Ca 0.22 0.32 -0.12 0.00 -2.02 0.00 0.00 58.31 56.71 3inf n LYS 412 Cb 0.91 -3.84 -0.04 0.00 -0.02 0.00 0.00 35.03 32.05 3inf n LYS 412 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3inf s ARG 413 N -6.64 1.13 -0.10 1.97 1.70 -0.71 -0.60 118.95 115.71 3inf s ARG 413 Ca 0.28 -0.50 0.02 0.00 -0.47 0.00 0.00 55.73 55.06 3inf s ARG 413 Cb -0.12 0.51 0.01 0.00 -0.57 0.00 0.00 34.95 34.78 3inf s ARG 413 CO 0.91 -0.45 -0.16 0.42 -1.08 0.00 0.00 175.30 174.94 3inf s ILE 414 N -3.43 1.49 0.06 4.99 1.01 0.46 -0.87 121.20 124.92 3inf s ILE 414 Ca 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 60.65 60.02 3inf s ILE 414 Cb 0.00 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 3inf s ILE 414 CO -0.10 0.44 0.13 -0.83 0.00 0.00 0.00 174.94 174.57 3inf s GLY 415 N 0.84 2.08 -0.01 6.18 0.00 -0.09 -0.75 107.32 115.57 3inf s GLY 415 Ca -0.10 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 43.72 3inf s GLY 415 CO 0.01 -0.91 -0.11 -1.36 0.00 0.00 0.00 173.10 170.73 3inf s PHE 416 N -1.41 1.02 0.06 1.90 0.08 0.41 -0.72 117.98 119.32 3inf s PHE 416 Ca 0.31 -0.21 -0.09 0.00 0.12 0.00 0.00 56.93 57.06 3inf s PHE 416 Cb -0.12 -0.67 0.00 0.00 -0.57 0.00 0.00 43.02 41.65 3inf s PHE 416 CO 0.23 -0.04 0.19 0.00 -0.10 0.00 0.00 175.22 175.50 3inf s ALA 417 N -0.16 -0.27 0.19 5.36 0.00 -0.76 -0.91 121.76 125.21 3inf s ALA 417 Ca 0.03 -0.47 -0.32 0.00 0.00 0.00 0.00 51.96 51.19 3inf s ALA 417 Cb -0.05 0.38 -0.11 0.00 0.00 0.00 0.00 23.12 23.34 3inf s ALA 417 CO -0.00 -0.44 1.67 0.08 0.00 0.00 0.00 175.76 177.07 3inf s VAL 418 N -3.25 2.24 0.39 0.00 1.01 -1.23 0.11 120.40 119.65 3inf s VAL 418 Ca 0.00 0.17 -0.24 0.00 0.00 0.00 0.00 61.98 61.91 3inf s VAL 418 Cb 0.02 -3.11 -0.09 0.00 0.00 0.00 0.00 36.38 33.20 3inf s VAL 418 CO -0.08 0.01 1.02 -0.55 0.00 0.00 0.00 175.10 175.50 3inf s SER 419 N 1.16 6.91 0.41 3.32 0.15 -0.77 -0.83 113.70 124.05 3inf s SER 419 Ca 0.73 1.96 0.29 0.00 0.70 0.00 0.00 55.95 59.63 3inf s SER 419 Cb -0.48 -2.58 1.36 0.00 -1.71 0.00 0.00 66.02 62.61 3inf s SER 419 CO 0.32 -0.38 1.88 0.00 1.20 0.00 0.00 173.24 176.25 3inf h ALA 420 N 2.58 1.00 -2.85 5.45 0.00 -1.13 -3.44 119.26 120.87 3inf h ALA 420 Ca -0.48 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 53.70 3inf h ALA 420 Cb 1.21 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 18.69 3inf h ALA 420 CO 0.63 0.00 -0.30 0.00 0.00 0.00 0.00 179.25 179.57 3inf n ASP 425 N 4.31 0.00 -1.62 0.00 3.85 -1.22 -4.98 116.55 116.88 3inf n ASP 425 Ca 0.01 -0.33 0.08 0.00 -0.71 0.00 0.00 54.79 53.84 3inf n ASP 425 Cb 0.41 0.00 0.36 0.00 -1.35 0.00 0.00 41.12 40.54 3inf n ASP 425 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3inf n GLU 426 N -0.33 3.92 0.00 0.11 -0.58 -1.26 -4.19 120.64 118.31 3inf n GLU 426 Ca 0.00 -2.81 0.00 0.00 -0.42 0.00 0.00 57.16 53.93 3inf n GLU 426 Cb 0.00 -1.97 0.00 0.00 -0.57 0.00 0.00 31.44 28.90 3inf n GLU 426 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3inf n PHE 427 N 0.96 0.00 -4.03 -0.32 0.99 -1.26 -5.10 117.46 108.70 3inf n PHE 427 Ca 0.25 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.63 3inf n PHE 427 Cb 0.94 0.00 -0.09 0.00 -1.00 0.00 0.00 39.48 39.33 3inf n PHE 427 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 3inf s ARG 428 N -1.46 0.65 -0.01 -1.08 0.52 -1.26 -5.17 118.95 111.15 3inf s ARG 428 Ca 0.00 -1.12 -0.12 0.00 -0.52 0.00 0.00 55.73 53.97 3inf s ARG 428 Cb 0.00 0.24 0.01 0.00 0.52 0.00 0.00 34.95 35.72 3inf s ARG 428 CO 0.00 -0.14 0.24 0.95 0.02 0.00 0.00 175.30 176.37 3inf s THR 429 N -3.75 0.07 0.62 0.02 -4.23 -1.26 -3.45 115.64 103.66 3inf s THR 429 Ca 0.05 -0.57 -0.18 0.00 -1.18 0.00 0.00 61.69 59.81 3inf s THR 429 Cb 0.06 -0.56 -0.02 0.00 1.34 0.00 0.00 72.50 73.32 3inf s THR 429 CO -0.10 -0.31 1.27 0.00 -0.54 0.00 0.00 174.62 174.94 3inf s ALA 430 N -1.40 2.46 0.04 3.99 0.00 -1.26 -4.88 121.76 120.71 3inf s ALA 430 Ca -0.14 1.16 -0.08 0.00 0.00 0.00 0.00 51.96 52.90 3inf s ALA 430 Cb -0.06 -3.52 -0.00 0.00 0.00 0.00 0.00 23.12 19.54 3inf s ALA 430 CO 0.03 -1.44 0.16 0.00 0.00 0.00 0.00 175.76 174.51 3inf s ALA 431 N -1.45 -0.25 -0.09 0.00 0.00 -0.51 -4.96 121.76 114.51 3inf s ALA 431 Ca 0.80 -0.41 -0.00 0.00 0.00 0.00 0.00 51.96 52.35 3inf s ALA 431 Cb -0.35 0.29 0.02 0.00 0.00 0.00 0.00 23.12 23.08 3inf s ALA 431 CO 0.38 -0.37 -0.05 0.08 0.00 0.00 0.00 175.76 175.80 3inf s VAL 432 N -2.75 0.76 -0.07 0.00 1.01 -1.26 0.18 120.40 118.27 3inf s VAL 432 Ca -0.04 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 3inf s VAL 432 Cb -0.00 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.59 3inf s VAL 432 CO -0.05 0.31 0.17 -1.61 0.00 0.00 0.00 175.10 173.92 3inf s GLU 433 N 1.60 0.17 0.21 2.72 2.02 -0.01 -4.83 118.70 120.58 3inf s GLU 433 Ca 0.01 0.29 -0.22 0.00 0.02 0.00 0.00 54.97 55.07 3inf s GLU 433 Cb -0.13 0.01 0.06 0.00 0.10 0.00 0.00 34.13 34.18 3inf s GLU 433 CO -0.05 -0.07 0.94 0.20 0.02 0.00 0.00 175.26 176.30 3inf s GLY 434 N 0.44 -0.02 0.44 -1.39 0.00 -1.26 0.08 107.32 105.61 3inf s GLY 434 Ca -0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 44.72 44.48 3inf s GLY 434 CO -0.02 0.70 0.68 2.56 0.00 0.00 0.00 173.10 177.02 3inf s PRO 435 N -2.85 3.30 0.01 2.90 0.05 -1.26 -5.07 135.00 132.08 3inf s PRO 435 Ca 0.16 -0.22 0.04 0.00 0.05 0.00 0.00 61.00 61.03 3inf s PRO 435 Cb -0.03 -2.52 -0.01 0.00 0.05 0.00 0.00 34.50 31.99 3inf s PRO 435 CO 0.05 -0.16 -0.12 -0.06 0.05 0.00 0.00 177.00 176.76 3inf s PHE 436 N -2.57 1.08 0.55 0.56 0.40 0.51 -4.94 117.98 113.58 3inf s PHE 436 Ca 0.46 -0.26 -0.20 0.00 -0.60 0.00 0.00 56.93 56.33 3inf s PHE 436 Cb -0.10 -0.68 -0.05 0.00 0.51 0.00 0.00 43.02 42.71 3inf s PHE 436 CO 0.40 -0.00 1.22 0.14 0.70 0.00 0.00 175.22 177.67 3inf s VAL 437 N -0.49 2.69 0.20 -0.44 -7.23 -1.26 -0.89 120.40 112.97 3inf s VAL 437 Ca 0.03 0.46 0.00 0.00 -1.81 0.00 0.00 61.98 60.66 3inf s VAL 437 Cb -0.06 -3.21 0.00 0.00 0.56 0.00 0.00 36.38 33.68 3inf s VAL 437 CO 0.00 -0.06 0.00 0.35 -0.31 0.00 0.00 175.10 175.08 3inf n THR 438 N -1.21 0.00 0.00 5.32 -2.24 -1.11 -4.78 114.28 110.26 3inf n THR 438 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 3inf n THR 438 Cb 0.49 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 3inf n THR 438 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3inf n GLU 442 N 1.18 0.00 -3.08 -0.78 4.71 -1.26 -5.11 120.64 116.30 3inf n GLU 442 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 56.98 3inf n GLU 442 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 31.44 30.41 3inf n GLU 442 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 3inf n ASP 443 N 0.00 1.05 0.05 1.62 2.03 -1.26 -4.92 116.55 115.12 3inf n ASP 443 Ca 0.00 -2.98 0.12 0.00 0.52 0.00 0.00 54.79 52.45 3inf n ASP 443 Cb 0.00 -0.60 0.07 0.00 -0.72 0.00 0.00 41.12 39.87 3inf n ASP 443 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3inf s GLY 445 N -3.81 2.91 -0.97 0.00 0.00 -1.26 -3.86 107.32 100.34 3inf s GLY 445 Ca 0.04 1.09 -0.09 0.00 0.00 0.00 0.00 44.72 45.76 3inf s GLY 445 CO 0.77 1.65 0.92 -0.47 0.00 0.00 0.00 173.10 175.97 3inf s TYR 446 N -1.32 4.02 0.96 1.90 5.04 -1.26 -4.94 117.35 121.75 3inf s TYR 446 Ca 0.56 -2.57 -0.17 0.00 -2.44 0.00 0.00 57.07 52.45 3inf s TYR 446 Cb -0.34 -3.69 -0.15 0.00 0.35 0.00 0.00 41.96 38.13 3inf s TYR 446 CO 0.44 -0.92 -0.80 0.09 -1.34 0.00 0.00 175.55 173.02 3inf n ASN 447 N 3.03 -5.74 0.00 4.32 4.13 -1.26 -4.83 115.26 114.90 3inf n ASN 447 Ca 0.20 0.17 0.00 0.00 1.68 0.00 0.00 54.58 56.63 3inf n ASN 447 Cb 0.41 -0.72 0.00 0.00 -1.54 0.00 0.00 39.78 37.92 3inf n ASN 447 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16