#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fss s ASN 71 N 0.00 6.22 -0.05 8.00 3.84 -1.25 -5.00 114.94 126.70 3fss s ASN 71 Ca 0.00 -1.23 -0.27 0.00 0.21 0.00 0.00 52.86 51.57 3fss s ASN 71 Cb 0.00 -2.38 -0.03 0.00 -0.55 0.00 0.00 41.25 38.29 3fss s ASN 71 CO 0.00 -1.30 0.86 -0.89 -2.79 0.00 0.00 177.10 172.98 3fss s THR 72 N 3.49 4.93 -0.17 -5.21 2.01 -1.26 -0.81 115.64 118.62 3fss s THR 72 Ca 0.20 1.78 -0.17 0.00 0.31 0.00 0.00 61.69 63.81 3fss s THR 72 Cb -0.18 -4.19 -0.13 0.00 0.01 0.00 0.00 72.50 68.00 3fss s THR 72 CO 0.07 0.17 0.14 0.40 -0.69 0.00 0.00 174.62 174.71 3fss h ILE 73 N 4.85 0.66 -3.30 1.82 1.08 -1.17 -3.49 117.51 117.96 3fss h ILE 73 Ca -0.39 -1.74 -0.02 0.00 -0.39 0.00 0.00 64.86 62.32 3fss h ILE 73 Cb 1.20 1.49 -0.10 0.00 -3.07 0.00 0.00 36.82 36.34 3fss h ILE 73 CO 0.77 0.22 0.04 0.72 -0.69 0.00 0.00 178.15 179.21 3fss s PHE 74 N -2.25 -0.09 0.03 1.37 -0.71 -1.15 -5.04 117.98 110.15 3fss s PHE 74 Ca -0.21 -0.26 -0.01 0.00 -1.04 0.00 0.00 56.93 55.41 3fss s PHE 74 Cb 0.03 0.41 -0.03 0.00 -1.21 0.00 0.00 43.02 42.22 3fss s PHE 74 CO 0.44 -0.95 -0.03 0.15 -1.34 0.00 0.00 175.22 173.49 3fss s LYS 75 N -3.89 0.44 -0.08 1.99 1.02 -1.26 -1.34 119.74 116.61 3fss s LYS 75 Ca 0.10 -0.86 -0.00 0.00 0.02 0.00 0.00 55.97 55.23 3fss s LYS 75 Cb -0.01 0.15 0.03 0.00 -0.52 0.00 0.00 37.83 37.47 3fss s LYS 75 CO -0.01 -0.08 -0.04 -0.51 -0.92 0.00 0.00 175.35 173.79 3fss s LEU 76 N -2.07 0.97 0.33 3.17 1.43 0.01 -4.94 118.68 117.58 3fss s LEU 76 Ca -0.06 -0.18 -0.21 0.00 -1.03 0.00 0.00 54.13 52.64 3fss s LEU 76 Cb -0.02 -0.61 -0.10 0.00 0.03 0.00 0.00 46.19 45.49 3fss s LEU 76 CO -0.05 -0.13 0.85 -1.83 0.23 0.00 0.00 176.35 175.42 3fss s GLU 77 N 1.65 4.30 -1.28 1.70 -1.05 -1.26 -0.57 118.70 122.20 3fss s GLU 77 Ca 0.02 1.04 -0.04 0.00 -0.15 0.00 0.00 54.97 55.84 3fss s GLU 77 Cb -0.13 -2.59 0.01 0.00 -0.44 0.00 0.00 34.13 30.98 3fss s GLU 77 CO -0.05 0.21 1.04 0.41 0.95 0.00 0.00 175.26 177.82 3fss n GLY 78 N 0.12 -0.43 3.70 -3.83 0.00 -1.18 -4.92 105.19 98.65 3fss n GLY 78 Ca 0.02 0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 3fss n GLY 78 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fss s VAL 79 N -3.37 5.04 -0.27 1.61 -7.23 0.71 -4.77 120.40 112.13 3fss s VAL 79 Ca 0.23 1.35 -0.29 0.00 -1.81 0.00 0.00 61.98 61.46 3fss s VAL 79 Cb -0.10 -4.00 -0.03 0.00 0.56 0.00 0.00 36.38 32.81 3fss s VAL 79 CO 0.74 0.21 1.81 -0.44 -0.31 0.00 0.00 175.10 177.11 3fss s SER 80 N 0.89 6.00 -0.15 4.85 0.01 -1.26 -1.30 113.70 122.74 3fss s SER 80 Ca 0.34 1.54 -0.08 0.00 1.31 0.00 0.00 55.95 59.06 3fss s SER 80 Cb -0.17 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 3fss s SER 80 CO 0.15 -1.58 0.15 -0.69 0.41 0.00 0.00 173.24 171.67 3fss s VAL 81 N 6.48 5.46 -0.04 3.43 1.01 -0.40 -0.67 120.40 135.67 3fss s VAL 81 Ca 0.81 0.22 0.09 0.00 0.00 0.00 0.00 61.98 63.10 3fss s VAL 81 Cb -0.26 -3.44 -0.13 0.00 0.00 0.00 0.00 36.38 32.56 3fss s VAL 81 CO 0.33 0.55 0.13 -0.11 0.00 0.00 0.00 175.10 176.00 3fss n LEU 82 N 2.59 0.00 -3.59 3.92 7.94 0.63 -1.83 117.00 126.66 3fss n LEU 82 Ca -0.18 0.00 -0.16 0.00 -1.11 0.00 0.00 56.01 54.56 3fss n LEU 82 Cb 0.54 0.09 -0.07 0.00 0.53 0.00 0.00 43.42 44.51 3fss n LEU 82 CO 0.34 0.09 0.35 -0.55 -1.11 0.00 0.00 177.39 176.50 3fss s SER 83 N -3.53 -0.58 0.00 1.96 0.15 -1.13 -4.33 113.70 106.24 3fss s SER 83 Ca -0.04 0.73 0.12 0.00 0.70 0.00 0.00 55.95 57.46 3fss s SER 83 Cb 0.05 0.67 0.51 0.00 -1.71 0.00 0.00 66.02 65.53 3fss s SER 83 CO 0.38 -0.50 1.36 -0.81 1.20 0.00 0.00 173.24 174.87 3fss n PRO 84 N 1.37 1.35 -4.08 5.44 -0.04 -1.17 -1.05 135.00 136.81 3fss n PRO 84 Ca -0.18 -0.54 -0.08 0.00 -0.04 0.00 0.00 63.50 62.66 3fss n PRO 84 Cb 0.57 -1.22 -0.10 0.00 -0.04 0.00 0.00 33.50 32.70 3fss n PRO 84 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 3fss s LEU 85 N -1.26 2.43 -0.52 1.53 2.34 -1.26 -4.95 118.68 116.98 3fss s LEU 85 Ca 0.19 -0.87 -0.05 0.00 0.06 0.00 0.00 54.13 53.46 3fss s LEU 85 Cb 0.10 0.11 0.14 0.00 -0.56 0.00 0.00 46.19 45.97 3fss s LEU 85 CO 0.15 -0.49 0.35 -0.60 -1.06 0.00 0.00 176.35 174.70 3fss s ARG 86 N -3.26 2.41 0.00 1.48 3.52 -1.26 -3.44 118.95 118.41 3fss s ARG 86 Ca 0.02 -2.08 -0.27 0.00 -0.13 0.00 0.00 55.73 53.27 3fss s ARG 86 Cb 0.03 -3.78 0.06 0.00 -1.56 0.00 0.00 34.95 29.70 3fss s ARG 86 CO -0.07 -1.15 0.60 0.15 -0.81 0.00 0.00 175.30 174.02 3fss s LYS 87 N 0.74 1.04 -0.20 5.12 1.02 -0.76 -5.00 119.74 121.71 3fss s LYS 87 Ca 0.11 0.02 -0.25 0.00 0.02 0.00 0.00 55.97 55.87 3fss s LYS 87 Cb -0.22 0.49 -0.01 0.00 -0.52 0.00 0.00 37.83 37.57 3fss s LYS 87 CO -0.03 -0.35 0.85 0.15 -0.92 0.00 0.00 175.35 175.04 3fss s LYS 88 N -1.79 4.26 0.11 1.68 1.02 -1.26 -1.27 119.74 122.48 3fss s LYS 88 Ca -0.09 1.02 0.03 0.00 0.02 0.00 0.00 55.97 56.95 3fss s LYS 88 Cb -0.01 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.66 3fss s LYS 88 CO 0.04 -0.41 -0.08 -0.51 -0.92 0.00 0.00 175.35 173.47 3fss s LEU 89 N 2.46 2.49 -0.25 3.17 1.43 -0.42 -4.86 118.68 122.70 3fss s LEU 89 Ca 0.38 -0.97 -0.12 0.00 -1.03 0.00 0.00 54.13 52.38 3fss s LEU 89 Cb -0.16 -0.16 -0.05 0.00 0.03 0.00 0.00 46.19 45.86 3fss s LEU 89 CO 0.10 -0.41 0.25 -1.81 0.23 0.00 0.00 176.35 174.72 3fss s ASP 90 N -2.95 6.17 -0.10 2.29 1.01 0.47 -0.21 116.67 123.35 3fss s ASP 90 Ca 0.11 0.18 -0.21 0.00 0.71 0.00 0.00 52.55 53.35 3fss s ASP 90 Cb 0.03 -2.15 -0.04 0.00 1.01 0.00 0.00 42.92 41.77 3fss s ASP 90 CO -0.03 -0.04 0.58 -0.22 0.21 0.00 0.00 175.17 175.67 3fss s LEU 91 N 1.51 4.28 -0.12 1.23 0.20 0.27 -0.60 118.68 125.45 3fss s LEU 91 Ca 0.11 0.97 0.01 0.00 0.69 0.00 0.00 54.13 55.91 3fss s LEU 91 Cb -0.15 -2.87 0.02 0.00 -0.43 0.00 0.00 46.19 42.76 3fss s LEU 91 CO 0.08 -0.07 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.23 3fss s VAL 92 N 0.78 1.51 -0.26 1.68 1.01 -0.34 -0.81 120.40 123.96 3fss s VAL 92 Ca 0.31 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 3fss s VAL 92 Cb -0.16 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 3fss s VAL 92 CO 0.14 0.44 0.06 0.12 0.00 0.00 0.00 175.10 175.86 3fss s PHE 93 N 1.09 3.09 0.17 5.22 5.36 -0.45 -1.45 117.98 131.01 3fss s PHE 93 Ca -0.04 -0.68 -0.05 0.00 -0.96 0.00 0.00 56.93 55.21 3fss s PHE 93 Cb -0.14 -2.23 -0.03 0.00 -0.34 0.00 0.00 43.02 40.28 3fss s PHE 93 CO -0.03 -0.46 0.19 1.52 -1.46 0.00 0.00 175.22 174.98 3fss s TYR 94 N 1.56 0.76 -0.13 10.12 -0.85 -0.34 -0.53 117.35 127.93 3fss s TYR 94 Ca 0.05 -1.09 -0.06 0.00 -0.52 0.00 0.00 57.07 55.46 3fss s TYR 94 Cb -0.16 -0.31 -0.04 0.00 0.38 0.00 0.00 41.96 41.84 3fss s TYR 94 CO 0.02 -0.66 0.06 -0.51 -1.52 0.00 0.00 175.55 172.95 3fss s LEU 95 N -3.05 3.90 0.31 -3.49 1.43 0.01 -0.14 118.68 117.65 3fss s LEU 95 Ca 0.26 0.21 -0.29 0.00 -1.03 0.00 0.00 54.13 53.28 3fss s LEU 95 Cb 0.05 -1.95 -0.11 0.00 0.03 0.00 0.00 46.19 44.22 3fss s LEU 95 CO 0.05 0.31 1.48 -0.55 0.23 0.00 0.00 176.35 177.86 3fss s SER 96 N -0.43 6.51 0.53 2.29 0.15 0.43 -3.90 113.70 119.27 3fss s SER 96 Ca 0.10 2.85 0.30 0.00 0.70 0.00 0.00 55.95 59.90 3fss s SER 96 Cb -0.12 -2.64 1.44 0.00 -1.71 0.00 0.00 66.02 62.99 3fss s SER 96 CO 0.02 -0.78 2.04 0.78 1.20 0.00 0.00 173.24 176.49 3fss h ASN 97 N 4.22 0.00 0.18 5.45 2.35 -1.95 -0.44 115.58 125.39 3fss h ASN 97 Ca -0.48 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.26 3fss h ASN 97 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.60 3fss h ASN 97 CO 0.73 0.11 -0.09 0.58 -1.65 0.00 0.00 177.43 177.11 3fss h VAL 98 N 0.00 0.68 0.00 2.81 2.07 -1.96 -3.41 116.25 116.43 3fss h VAL 98 Ca -0.00 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.44 3fss h VAL 98 Cb 0.42 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 3fss h VAL 98 CO 0.01 0.18 0.00 -0.90 0.02 0.00 0.00 177.57 176.88 3fss n ASP 99 N -4.94 0.63 0.00 0.57 5.68 -1.25 -5.01 116.55 112.24 3fss n ASP 99 Ca -0.07 -1.25 0.00 0.00 -0.50 0.00 0.00 54.79 52.97 3fss n ASP 99 Cb 0.24 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.22 3fss n ASP 99 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fss n GLY 100 N -0.12 0.90 3.77 6.12 0.00 -0.17 -4.98 105.19 110.69 3fss n GLY 100 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3fss n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fss s SER 101 N -2.86 5.90 0.44 1.61 0.01 -1.26 -4.32 113.70 113.22 3fss s SER 101 Ca 0.00 2.39 -0.22 0.00 1.31 0.00 0.00 55.95 59.44 3fss s SER 101 Cb 0.00 -2.61 -0.09 0.00 0.21 0.00 0.00 66.02 63.53 3fss s SER 101 CO 0.00 -1.11 1.02 -2.16 0.41 0.00 0.00 173.24 171.40 3fss s PRO 102 N -2.82 4.02 0.00 12.44 0.04 -1.26 -0.43 135.00 146.99 3fss s PRO 102 Ca 0.67 1.35 0.03 0.00 0.04 0.00 0.00 61.00 63.08 3fss s PRO 102 Cb -0.31 -2.26 -0.01 0.00 0.04 0.00 0.00 34.50 31.97 3fss s PRO 102 CO 0.37 -0.24 -0.09 0.08 0.04 0.00 0.00 177.00 177.16 3fss s VAL 103 N -1.92 0.67 -0.05 -0.36 1.01 0.80 -1.26 120.40 119.29 3fss s VAL 103 Ca 0.63 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 62.20 3fss s VAL 103 Cb -0.16 -0.58 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 3fss s VAL 103 CO 0.21 0.12 -0.20 0.27 0.00 0.00 0.00 175.10 175.49 3fss s ILE 104 N -0.34 2.53 0.05 2.22 -4.36 -0.79 -1.20 121.20 119.31 3fss s ILE 104 Ca 0.02 -0.91 0.06 0.00 -0.26 0.00 0.00 60.65 59.55 3fss s ILE 104 Cb -0.04 -1.95 -0.02 0.00 1.25 0.00 0.00 42.46 41.69 3fss s ILE 104 CO -0.00 0.58 -0.16 -0.89 0.24 0.00 0.00 174.94 174.70 3fss s THR 105 N -0.47 1.30 -0.18 8.37 2.01 -0.53 -0.95 115.64 125.18 3fss s THR 105 Ca 0.06 -1.14 0.01 0.00 0.31 0.00 0.00 61.69 60.92 3fss s THR 105 Cb -0.12 -1.17 0.02 0.00 0.01 0.00 0.00 72.50 71.25 3fss s THR 105 CO 0.01 0.01 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.01 3fss s LEU 106 N -1.32 2.14 0.06 4.42 1.43 0.57 -1.20 118.68 124.77 3fss s LEU 106 Ca 0.03 -0.68 0.04 0.00 -1.03 0.00 0.00 54.13 52.50 3fss s LEU 106 Cb -0.09 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 3fss s LEU 106 CO 0.02 -0.03 -0.05 -0.76 0.23 0.00 0.00 176.35 175.77 3fss s LEU 107 N 1.32 3.27 -0.26 1.79 1.43 0.23 -0.81 118.68 125.66 3fss s LEU 107 Ca 0.04 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 3fss s LEU 107 Cb -0.14 -1.97 0.06 0.00 0.03 0.00 0.00 46.19 44.18 3fss s LEU 107 CO -0.12 0.22 -0.09 -0.75 0.23 0.00 0.00 176.35 175.84 3fss s LYS 108 N -1.91 2.07 6.98 1.70 2.47 -0.21 -0.40 119.74 130.44 3fss s LYS 108 Ca 0.21 -1.28 0.00 0.00 -1.56 0.00 0.00 55.97 53.34 3fss s LYS 108 Cb -0.11 -2.82 0.00 0.00 -1.46 0.00 0.00 37.83 33.43 3fss s LYS 108 CO 0.13 -0.59 0.00 0.41 0.16 0.00 0.00 175.35 175.46 3fss n GLY 109 N 4.48 3.73 1.29 5.54 0.00 -1.26 -1.14 105.19 117.83 3fss n GLY 109 Ca -0.13 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.03 3fss n GLY 109 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3fss n ASN 110 N 5.88 3.77 -4.65 1.61 6.94 -1.26 -4.90 115.26 122.65 3fss n ASN 110 Ca 0.00 -2.00 -0.41 0.00 -0.02 0.00 0.00 54.58 52.16 3fss n ASN 110 Cb 0.00 -0.42 -0.06 0.00 -2.36 0.00 0.00 39.78 36.95 3fss n ASN 110 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 3fss s ASP 111 N -1.15 6.68 -0.68 0.53 1.01 -0.29 -5.02 116.67 117.76 3fss s ASP 111 Ca 0.46 0.83 -0.27 0.00 0.71 0.00 0.00 52.55 54.28 3fss s ASP 111 Cb 0.25 -2.36 0.02 0.00 1.01 0.00 0.00 42.92 41.84 3fss s ASP 111 CO 0.33 -0.34 1.33 -0.13 0.21 0.00 0.00 175.17 176.56 3fss s ARG 112 N 2.24 3.22 0.25 8.23 0.52 -1.26 -1.05 118.95 131.10 3fss s ARG 112 Ca 0.29 0.01 0.24 0.00 -0.52 0.00 0.00 55.73 55.75 3fss s ARG 112 Cb -0.16 -4.16 0.36 0.00 0.52 0.00 0.00 34.95 31.52 3fss s ARG 112 CO 0.09 -2.08 1.43 0.93 0.02 0.00 0.00 175.30 175.70 3fss h GLU 113 N 10.47 0.00 -1.51 3.54 4.39 -1.33 -3.45 114.58 126.69 3fss h GLU 113 Ca -0.27 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.54 3fss h GLU 113 Cb 1.07 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 29.47 3fss h GLU 113 CO 1.24 0.00 0.22 -1.17 -1.16 0.00 0.00 179.01 178.15 3fss s LEU 114 N -5.11 -0.67 -0.01 1.33 0.20 -1.17 -5.00 118.68 108.24 3fss s LEU 114 Ca 0.06 1.00 0.02 0.00 0.69 0.00 0.00 54.13 55.90 3fss s LEU 114 Cb 0.10 1.88 -0.00 0.00 -0.43 0.00 0.00 46.19 47.74 3fss s LEU 114 CO 0.70 -0.15 -0.07 -0.44 -0.29 0.00 0.00 176.35 176.09 3fss s SER 115 N 1.89 0.88 -0.13 3.68 0.01 -1.26 -0.32 113.70 118.46 3fss s SER 115 Ca -0.07 -0.13 0.01 0.00 1.31 0.00 0.00 55.95 57.06 3fss s SER 115 Cb -0.06 -0.13 0.02 0.00 0.21 0.00 0.00 66.02 66.06 3fss s SER 115 CO -0.17 0.08 -0.14 -0.63 0.41 0.00 0.00 173.24 172.79 3fss s ILE 116 N -0.07 1.46 0.49 1.44 1.01 -0.13 -0.62 121.20 124.78 3fss s ILE 116 Ca 0.01 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.10 3fss s ILE 116 Cb -0.04 -1.37 0.02 0.00 0.01 0.00 0.00 42.46 41.08 3fss s ILE 116 CO -0.00 0.44 0.70 -0.31 0.00 0.00 0.00 174.94 175.76 3fss s TYR 117 N 1.32 3.00 -0.65 3.97 2.02 -1.26 -1.89 117.35 123.86 3fss s TYR 117 Ca 0.00 0.02 -0.13 0.00 -0.37 0.00 0.00 57.07 56.60 3fss s TYR 117 Cb -0.14 -2.51 0.02 0.00 -0.40 0.00 0.00 41.96 38.93 3fss s TYR 117 CO -0.07 -0.59 0.40 0.00 -1.57 0.00 0.00 175.55 173.72 3fss n GLN 118 N -2.15 -0.71 0.09 -0.62 10.64 -0.77 -4.45 117.38 119.40 3fss n GLN 118 Ca 0.05 0.10 0.19 0.00 -1.83 0.00 0.00 57.00 55.52 3fss n GLN 118 Cb 0.59 -1.25 0.75 0.00 -0.86 0.00 0.00 30.24 29.47 3fss n GLN 118 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 3fss h LEU 119 N -0.19 0.00 -1.76 2.61 3.38 -1.45 0.26 115.31 118.17 3fss h LEU 119 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3fss h LEU 119 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 3fss h LEU 119 CO 0.28 0.00 0.00 -0.55 0.09 0.00 0.00 178.44 178.26 3fss h ASN 120 N 0.00 0.00 0.00 -0.43 -1.07 -1.78 -2.56 115.58 109.74 3fss h ASN 120 Ca 0.18 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.54 3fss h ASN 120 Cb 0.88 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.13 3fss h ASN 120 CO -0.00 0.00 -1.07 0.29 0.07 0.00 0.00 177.43 176.71 3fss n LYS 121 N -2.70 3.00 0.01 4.14 5.02 0.71 -4.79 118.16 123.55 3fss n LYS 121 Ca -0.01 -0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.39 3fss n LYS 121 Cb 0.15 -1.03 -0.10 0.00 -0.02 0.00 0.00 35.03 34.03 3fss n LYS 121 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3fss n ASN 122 N -1.94 0.51 -4.64 4.39 3.02 0.03 -4.84 115.26 111.79 3fss n ASN 122 Ca -0.02 -0.37 -0.42 0.00 -0.03 0.00 0.00 54.58 53.75 3fss n ASN 122 Cb 0.43 1.32 -0.04 0.00 -0.61 0.00 0.00 39.78 40.87 3fss n ASN 122 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3fss s ILE 123 N -3.26 4.85 -1.00 2.41 -1.09 -0.97 -0.72 121.20 121.42 3fss s ILE 123 Ca 0.00 1.53 0.26 0.00 -2.23 0.00 0.00 60.65 60.22 3fss s ILE 123 Cb 0.15 -4.10 0.08 0.00 -1.58 0.00 0.00 42.46 37.00 3fss s ILE 123 CO 0.87 -0.06 1.57 0.29 -1.23 0.00 0.00 174.94 176.38 3fss n LYS 124 N 5.94 0.00 -3.65 2.79 5.02 -0.06 -4.97 118.16 123.23 3fss n LYS 124 Ca 0.05 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.31 3fss n LYS 124 Cb 0.48 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.92 3fss n LYS 124 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3fss s ALA 126 N -3.00 -2.24 -0.12 7.82 0.00 -1.26 -4.99 121.76 117.96 3fss s ALA 126 Ca 0.12 1.74 -0.21 0.00 0.00 0.00 0.00 51.96 53.61 3fss s ALA 126 Cb 0.18 -1.77 0.05 0.00 0.00 0.00 0.00 23.12 21.58 3fss s ALA 126 CO 0.65 -0.14 0.53 0.45 0.00 0.00 0.00 175.76 177.25 3fss s SER 127 N 0.17 -0.51 0.05 0.00 0.15 -0.04 -1.04 113.70 112.49 3fss s SER 127 Ca 0.05 0.77 -0.28 0.00 0.70 0.00 0.00 55.95 57.19 3fss s SER 127 Cb -0.05 0.78 -0.05 0.00 -1.71 0.00 0.00 66.02 65.00 3fss s SER 127 CO -0.14 -0.36 0.89 -0.36 1.20 0.00 0.00 173.24 174.47 3fss s PHE 128 N -0.46 3.73 0.00 3.44 0.08 -0.28 -1.00 117.98 123.48 3fss s PHE 128 Ca -0.06 1.63 0.02 0.00 0.12 0.00 0.00 56.93 58.64 3fss s PHE 128 Cb -0.03 -2.99 -0.01 0.00 -0.57 0.00 0.00 43.02 39.42 3fss s PHE 128 CO 0.04 0.15 -0.06 -0.51 -0.10 0.00 0.00 175.22 174.74 3fss s LEU 129 N 0.34 2.05 0.48 -0.37 1.43 -0.18 -4.32 118.68 118.11 3fss s LEU 129 Ca 0.45 -0.18 -0.22 0.00 -1.03 0.00 0.00 54.13 53.15 3fss s LEU 129 Cb -0.21 -0.29 -0.07 0.00 0.03 0.00 0.00 46.19 45.64 3fss s LEU 129 CO 0.26 0.03 1.17 -2.16 0.23 0.00 0.00 176.35 175.89 3fss s PRO 130 N -0.38 3.64 -0.25 1.29 0.04 -1.26 -0.51 135.00 137.58 3fss s PRO 130 Ca 0.00 1.77 -0.18 0.00 0.04 0.00 0.00 61.00 62.64 3fss s PRO 130 Cb -0.04 -2.32 -0.03 0.00 0.04 0.00 0.00 34.50 32.15 3fss s PRO 130 CO -0.00 -0.65 0.53 0.08 0.04 0.00 0.00 177.00 177.00 3fss s VAL 131 N -1.57 5.07 0.23 -0.36 1.01 -1.26 -4.76 120.40 118.75 3fss s VAL 131 Ca 0.66 0.92 -0.32 0.00 0.00 0.00 0.00 61.98 63.25 3fss s VAL 131 Cb -0.28 -3.84 -0.13 0.00 0.00 0.00 0.00 36.38 32.12 3fss s VAL 131 CO 0.34 0.10 1.47 -2.65 0.00 0.00 0.00 175.10 174.36 3fss n PRO 132 N 5.40 2.15 -1.16 2.72 -0.02 -1.26 -1.62 135.00 141.21 3fss n PRO 132 Ca -0.04 0.77 -0.06 0.00 -2.02 0.00 0.00 63.50 62.15 3fss n PRO 132 Cb 0.50 -2.47 -0.02 0.00 -0.02 0.00 0.00 33.50 31.49 3fss n PRO 132 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3fss n GLU 133 N 2.40 -1.29 -3.34 -0.52 1.02 -1.26 -4.91 120.64 112.74 3fss n GLU 133 Ca 0.13 0.61 -0.26 0.00 -0.02 0.00 0.00 57.16 57.62 3fss n GLU 133 Cb 0.31 -4.71 -0.09 0.00 -0.02 0.00 0.00 31.44 26.93 3fss n GLU 133 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3fss n LYS 134 N -1.03 0.38 0.11 3.49 5.02 -0.64 -4.97 118.16 120.52 3fss n LYS 134 Ca -0.06 -3.21 0.10 0.00 -2.02 0.00 0.00 58.31 53.12 3fss n LYS 134 Cb 0.41 -1.54 0.46 0.00 -0.02 0.00 0.00 35.03 34.34 3fss n LYS 134 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3fss n PRO 135 N 2.37 0.14 0.00 1.97 -0.04 -1.26 -1.72 135.00 136.46 3fss n PRO 135 Ca 0.27 0.47 0.15 0.00 -0.04 0.00 0.00 63.50 64.35 3fss n PRO 135 Cb 0.49 -1.82 0.70 0.00 -0.04 0.00 0.00 33.50 32.83 3fss n PRO 135 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3fss n ASN 136 N -2.09 0.50 -4.45 3.54 3.02 -1.26 -4.86 115.26 109.66 3fss n ASN 136 Ca 0.01 -0.84 -0.22 0.00 -0.03 0.00 0.00 54.58 53.50 3fss n ASN 136 Cb 0.15 -0.05 -0.10 0.00 -0.61 0.00 0.00 39.78 39.16 3fss n ASN 136 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3fss s LEU 137 N -2.26 2.58 -0.01 3.41 1.43 -0.70 -1.62 118.68 121.52 3fss s LEU 137 Ca 0.36 -1.12 -0.08 0.00 -1.03 0.00 0.00 54.13 52.26 3fss s LEU 137 Cb 0.21 -0.84 0.00 0.00 0.03 0.00 0.00 46.19 45.59 3fss s LEU 137 CO 0.42 -0.18 0.15 -0.51 0.23 0.00 0.00 176.35 176.46 3fss s ILE 138 N -2.79 0.07 0.03 -0.59 2.07 -0.27 -4.31 121.20 115.41 3fss s ILE 138 Ca 0.29 -0.60 -0.15 0.00 -1.41 0.00 0.00 60.65 58.78 3fss s ILE 138 Cb 0.00 -0.43 -0.06 0.00 0.13 0.00 0.00 42.46 42.11 3fss s ILE 138 CO 0.13 -0.33 0.44 -0.31 -1.91 0.00 0.00 174.94 172.95 3fss s TYR 139 N -1.23 3.72 -0.24 3.50 2.02 0.33 -0.05 117.35 125.40 3fss s TYR 139 Ca -0.13 1.02 -0.04 0.00 -0.37 0.00 0.00 57.07 57.54 3fss s TYR 139 Cb -0.07 -2.31 -0.00 0.00 -0.40 0.00 0.00 41.96 39.18 3fss s TYR 139 CO 0.02 0.61 -0.02 -1.17 -1.57 0.00 0.00 175.55 173.42 3fss s LEU 140 N -1.24 3.16 0.40 -1.29 2.96 -1.26 -1.01 118.68 120.39 3fss s LEU 140 Ca 0.26 -0.52 0.08 0.00 -0.22 0.00 0.00 54.13 53.73 3fss s LEU 140 Cb -0.17 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 3fss s LEU 140 CO 0.15 -0.07 0.15 0.12 -1.32 0.00 0.00 176.35 175.38 3fss s PHE 141 N 1.47 2.61 0.00 5.38 5.36 -0.17 -4.21 117.98 128.41 3fss s PHE 141 Ca 0.04 -0.55 -0.12 0.00 -0.96 0.00 0.00 56.93 55.35 3fss s PHE 141 Cb -0.15 -1.86 0.01 0.00 -0.34 0.00 0.00 43.02 40.68 3fss s PHE 141 CO -0.02 0.25 0.24 0.95 -1.46 0.00 0.00 175.22 175.18 3fss s THR 143 N -2.57 0.07 0.03 0.12 -4.23 -1.26 -0.86 115.64 106.94 3fss s THR 143 Ca 0.40 -0.60 -0.03 0.00 -1.18 0.00 0.00 61.69 60.28 3fss s THR 143 Cb 0.03 -0.61 -0.02 0.00 1.34 0.00 0.00 72.50 73.24 3fss s THR 143 CO 0.22 -0.33 0.03 -0.72 -0.54 0.00 0.00 174.62 173.28 3fss s TYR 144 N -1.56 0.27 0.03 3.99 1.13 -1.26 -0.89 117.35 119.06 3fss s TYR 144 Ca -0.13 -0.59 -0.18 0.00 -1.41 0.00 0.00 57.07 54.77 3fss s TYR 144 Cb -0.05 -0.20 -0.23 0.00 -1.10 0.00 0.00 41.96 40.38 3fss s TYR 144 CO 0.02 -0.30 1.14 1.79 -2.51 0.00 0.00 175.55 175.69 3fss h THR 145 N 3.99 1.38 -3.10 -3.49 1.35 -1.28 -3.47 112.91 108.29 3fss h THR 145 Ca -0.32 -2.11 -0.00 0.00 -0.55 0.00 0.00 66.41 63.43 3fss h THR 145 Cb 1.19 2.50 -0.10 0.00 -1.73 0.00 0.00 68.15 70.00 3fss h THR 145 CO 0.49 0.63 0.15 -0.94 -0.25 0.00 0.00 175.52 175.60 3fss s SER 146 N -6.91 -0.40 0.28 5.36 1.04 -1.26 -5.11 113.70 106.71 3fss s SER 146 Ca -0.12 -0.29 0.02 0.00 0.48 0.00 0.00 55.95 56.04 3fss s SER 146 Cb 0.05 0.62 -0.05 0.00 0.10 0.00 0.00 66.02 66.73 3fss s SER 146 CO 0.85 -1.08 0.09 0.00 0.98 0.00 0.00 173.24 174.09 3fss n GLU 148 N -0.55 1.55 -1.49 0.00 2.13 0.21 -1.33 120.64 121.17 3fss n GLU 148 Ca -0.01 0.56 -0.15 0.00 0.66 0.00 0.00 57.16 58.22 3fss n GLU 148 Cb 0.66 -2.17 -0.06 0.00 0.27 0.00 0.00 31.44 30.14 3fss n GLU 148 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3fss n ASP 149 N 2.39 -3.92 -4.19 4.31 8.00 -1.26 -2.63 116.55 119.25 3fss n ASP 149 Ca 0.15 0.35 -0.35 0.00 0.71 0.00 0.00 54.79 55.65 3fss n ASP 149 Cb 0.26 -3.59 -0.03 0.00 -0.02 0.00 0.00 41.12 37.75 3fss n ASP 149 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3fss n ASN 150 N -0.75 -3.04 0.19 -2.24 5.03 -0.44 -4.83 115.26 109.17 3fss n ASN 150 Ca -0.15 -1.01 0.06 0.00 0.87 0.00 0.00 54.58 54.36 3fss n ASN 150 Cb 0.49 -2.81 0.28 0.00 -1.02 0.00 0.00 39.78 36.73 3fss n ASN 150 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 3fss h LYS 151 N -1.55 0.00 -3.81 3.52 1.57 -1.71 -3.46 116.57 111.12 3fss h LYS 151 Ca -0.59 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.09 3fss h LYS 151 Cb 1.38 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.57 3fss h LYS 151 CO 0.76 0.35 -0.29 -0.06 -0.57 0.00 0.00 179.45 179.65 3fss s PHE 152 N -3.42 0.30 0.00 -1.35 0.08 -1.26 -5.07 117.98 107.27 3fss s PHE 152 Ca 0.02 -0.67 0.00 0.00 0.12 0.00 0.00 56.93 56.39 3fss s PHE 152 Cb 0.09 -0.01 0.00 0.00 -0.57 0.00 0.00 43.02 42.54 3fss s PHE 152 CO 0.69 -0.72 0.00 -1.13 -0.10 0.00 0.00 175.22 173.96 3fss n SER 153 N -0.21 2.99 -4.74 1.36 3.41 -1.26 -4.59 113.62 110.58 3fss n SER 153 Ca -0.09 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.16 3fss n SER 153 Cb 0.63 0.39 0.06 0.00 -0.26 0.00 0.00 64.21 65.02 3fss n SER 153 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3fss s GLU 154 N -1.48 2.64 0.60 4.33 0.41 -1.26 -4.85 118.70 119.09 3fss s GLU 154 Ca 0.00 1.97 -0.18 0.00 -0.41 0.00 0.00 54.97 56.34 3fss s GLU 154 Cb 0.00 -1.87 -0.05 0.00 -1.78 0.00 0.00 34.13 30.43 3fss s GLU 154 CO 0.00 -1.50 0.96 -2.30 -0.49 0.00 0.00 175.26 171.93 3fss n PRO 155 N -1.89 0.89 -2.52 0.39 -0.02 -1.26 -4.27 135.00 126.32 3fss n PRO 155 Ca 0.15 0.35 -0.42 0.00 -2.02 0.00 0.00 63.50 61.55 3fss n PRO 155 Cb 0.49 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 3fss n PRO 155 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3fss s VAL 156 N -1.52 4.38 0.19 -1.45 1.01 -1.26 -3.06 120.40 118.69 3fss s VAL 156 Ca 0.76 1.70 0.03 0.00 0.00 0.00 0.00 61.98 64.47 3fss s VAL 156 Cb -0.42 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 31.83 3fss s VAL 156 CO 0.47 0.06 -0.04 -0.69 0.00 0.00 0.00 175.10 174.90 3fss s VAL 157 N 1.69 0.98 -0.25 2.92 1.01 -0.22 -4.23 120.40 122.31 3fss s VAL 157 Ca 0.55 -2.03 -0.03 0.00 0.00 0.00 0.00 61.98 60.47 3fss s VAL 157 Cb -0.24 -2.11 0.14 0.00 0.00 0.00 0.00 36.38 34.16 3fss s VAL 157 CO 0.24 -0.51 0.42 -0.89 0.00 0.00 0.00 175.10 174.36 3fss s THR 159 N -3.45 -0.68 -0.09 3.92 2.01 0.15 -0.27 115.64 117.23 3fss s THR 159 Ca 0.23 -0.03 -0.17 0.00 0.31 0.00 0.00 61.69 62.03 3fss s THR 159 Cb 0.05 -0.83 -0.05 0.00 0.01 0.00 0.00 72.50 71.68 3fss s THR 159 CO 0.05 -0.08 0.45 -0.76 -0.69 0.00 0.00 174.62 173.58 3fss s LEU 160 N 2.61 4.32 -0.15 4.42 1.43 0.93 -4.01 118.68 128.23 3fss s LEU 160 Ca 0.12 0.83 -0.29 0.00 -1.03 0.00 0.00 54.13 53.76 3fss s LEU 160 Cb -0.15 -2.65 -0.00 0.00 0.03 0.00 0.00 46.19 43.42 3fss s LEU 160 CO -0.16 0.09 1.02 0.21 0.23 0.00 0.00 176.35 177.73 3fss s ASN 161 N 0.19 7.19 0.07 2.29 3.84 -1.26 -1.12 114.94 126.14 3fss s ASN 161 Ca 0.25 1.47 -0.23 0.00 0.21 0.00 0.00 52.86 54.55 3fss s ASN 161 Cb -0.15 -2.55 -0.16 0.00 -0.55 0.00 0.00 41.25 37.84 3fss s ASN 161 CO 0.11 -0.53 1.67 0.11 -2.79 0.00 0.00 177.10 175.67 3fss h LYS 162 N 7.24 -0.01 -0.47 0.43 1.57 -1.65 -0.91 116.57 122.77 3fss h LYS 162 Ca -0.26 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.42 3fss h LYS 162 Cb 1.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 3fss h LYS 162 CO 0.90 0.06 -0.11 1.49 -0.57 0.00 0.00 179.45 181.23 3fss h GLU 163 N -0.07 0.85 -0.65 3.15 4.57 -1.94 -1.54 114.58 118.95 3fss h GLU 163 Ca -0.00 -0.29 -0.04 0.00 -1.18 0.00 0.00 59.36 57.85 3fss h GLU 163 Cb 0.07 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 3fss h GLU 163 CO 0.00 0.92 0.25 -0.97 -1.18 0.00 0.00 179.01 178.03 3fss h ASN 164 N 0.76 0.91 -0.49 1.04 -1.24 -1.91 -0.84 115.58 113.82 3fss h ASN 164 Ca 0.13 -0.18 0.01 0.00 0.71 0.00 0.00 56.30 56.97 3fss h ASN 164 Cb 0.61 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 39.40 3fss h ASN 164 CO 0.04 0.84 0.30 0.74 -1.29 0.00 0.00 177.43 178.06 3fss h THR 165 N 0.92 1.08 -0.36 -3.57 2.02 -0.77 0.75 112.91 112.98 3fss h THR 165 Ca 0.21 -0.21 0.04 0.00 0.77 0.00 0.00 66.41 67.22 3fss h THR 165 Cb 0.22 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.01 3fss h THR 165 CO -0.02 0.11 0.15 0.25 0.37 0.00 0.00 175.52 176.39 3fss h LEU 166 N 0.61 0.19 0.02 2.58 5.85 -1.01 -0.05 115.31 123.50 3fss h LEU 166 Ca 0.19 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.97 3fss h LEU 166 Cb -0.02 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 3fss h LEU 166 CO -0.07 0.15 -0.25 -1.13 -0.34 0.00 0.00 178.44 176.81 3fss h ASN 167 N 0.32 -0.72 -0.73 1.25 -1.24 -0.61 -1.03 115.58 112.81 3fss h ASN 167 Ca 0.16 0.10 0.03 0.00 0.71 0.00 0.00 56.30 57.29 3fss h ASN 167 Cb 0.11 0.29 -0.04 0.00 0.73 0.00 0.00 38.32 39.41 3fss h ASN 167 CO -0.14 -0.32 0.47 1.56 -1.29 0.00 0.00 177.43 177.71 3fss h GLN 168 N -0.39 0.89 -0.39 6.67 4.20 -0.49 -1.26 115.11 124.34 3fss h GLN 168 Ca 0.06 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 3fss h GLN 168 Cb 0.47 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 3fss h GLN 168 CO -0.20 0.59 0.01 0.74 -0.67 0.00 0.00 178.83 179.29 3fss h PHE 169 N 0.92 0.63 -0.58 2.96 -1.00 -0.77 -1.56 116.94 117.55 3fss h PHE 169 Ca 0.29 -0.07 -0.03 0.00 2.81 0.00 0.00 57.97 60.98 3fss h PHE 169 Cb -0.00 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.35 3fss h PHE 169 CO -0.03 0.61 0.26 0.87 -1.61 0.00 0.00 178.31 178.40 3fss h LYS 170 N 0.58 0.85 0.00 1.51 1.57 -0.25 -0.26 116.57 120.56 3fss h LYS 170 Ca 0.12 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 3fss h LYS 170 Cb 0.36 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 3fss h LYS 170 CO 0.01 0.71 -0.12 0.87 -0.57 0.00 0.00 179.45 180.34 3fss h LYS 171 N 0.79 0.00 -0.00 3.15 1.57 -0.68 -0.42 116.57 120.98 3fss h LYS 171 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 3fss h LYS 171 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3fss h LYS 171 CO -0.02 0.12 -0.06 1.28 -0.57 0.00 0.00 179.45 180.20 3fss n LEU 172 N -3.26 0.32 -0.19 2.94 4.77 -0.64 -4.93 117.00 116.01 3fss n LEU 172 Ca 0.00 0.06 -0.02 0.00 -0.03 0.00 0.00 56.01 56.02 3fss n LEU 172 Cb 0.38 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 3fss n LEU 172 CO 0.31 0.06 -0.02 0.61 -1.33 0.00 0.00 177.39 177.01 3fss n GLY 173 N 1.24 0.58 0.11 -0.72 0.00 -0.17 -4.93 105.19 101.31 3fss n GLY 173 Ca 0.16 -0.66 0.01 0.00 0.00 0.00 0.00 46.02 45.53 3fss n GLY 173 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fss h LEU 174 N 0.00 0.00 -8.09 0.99 3.38 -1.24 -3.46 115.31 106.89 3fss h LEU 174 Ca -0.05 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.60 3fss h LEU 174 Cb 0.21 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 40.71 3fss h LEU 174 CO 0.07 0.56 -0.75 -0.76 0.09 0.00 0.00 178.44 177.65 3fss s LEU 175 N -6.18 2.15 0.57 1.67 1.43 -1.18 -4.99 118.68 112.15 3fss s LEU 175 Ca 0.01 -0.36 -0.20 0.00 -1.03 0.00 0.00 54.13 52.55 3fss s LEU 175 Cb 0.08 -0.27 -0.04 0.00 0.03 0.00 0.00 46.19 45.99 3fss s LEU 175 CO 0.78 -0.06 1.24 -0.62 0.23 0.00 0.00 176.35 177.92 3fss s ASP 176 N -0.94 5.27 0.60 2.29 2.15 -1.26 -4.30 116.67 120.47 3fss s ASP 176 Ca -0.04 2.48 0.30 0.00 0.43 0.00 0.00 52.55 55.73 3fss s ASP 176 Cb -0.07 -2.61 1.82 0.00 -0.30 0.00 0.00 42.92 41.77 3fss s ASP 176 CO 0.00 -1.55 2.22 0.77 -0.17 0.00 0.00 175.17 176.45 3fss h SER 177 N 1.11 0.00 -0.02 -0.34 4.64 -2.00 -1.21 113.55 115.74 3fss h SER 177 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3fss h SER 177 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3fss h SER 177 CO 0.56 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.11 3fss n ASN 178 N -3.77 1.19 -4.73 4.97 5.03 -1.26 -4.87 115.26 111.82 3fss n ASN 178 Ca -0.02 -1.41 -0.41 0.00 0.87 0.00 0.00 54.58 53.61 3fss n ASN 178 Cb 0.15 -0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.87 3fss n ASN 178 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3fss s VAL 179 N -1.99 3.50 0.00 2.41 1.01 -0.46 -4.92 120.40 119.95 3fss s VAL 179 Ca 0.40 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.59 3fss s VAL 179 Cb 0.21 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.82 3fss s VAL 179 CO 0.34 0.17 0.00 0.35 0.00 0.00 0.00 175.10 175.96 3fss n THR 180 N 2.84 0.00 -3.25 3.92 -2.24 -1.26 -5.01 114.28 109.28 3fss n THR 180 Ca 0.06 -0.36 -0.42 0.00 -2.27 0.00 0.00 64.05 61.05 3fss n THR 180 Cb 0.44 0.96 -0.08 0.00 -2.10 0.00 0.00 70.33 69.55 3fss n THR 180 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3fss s ASP 181 N -0.84 6.26 0.54 3.42 3.68 -1.26 -4.94 116.67 123.54 3fss s ASP 181 Ca 0.00 -0.35 0.27 0.00 2.13 0.00 0.00 52.55 54.61 3fss s ASP 181 Cb 0.00 -2.26 1.44 0.00 -1.45 0.00 0.00 42.92 40.66 3fss s ASP 181 CO 0.00 -0.57 1.96 0.15 0.13 0.00 0.00 175.17 176.84 3fss h PHE 182 N 8.65 0.00 -0.03 -5.34 3.57 -1.95 -0.20 116.94 121.64 3fss h PHE 182 Ca -0.27 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.24 3fss h PHE 182 Cb 1.11 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.85 3fss h PHE 182 CO 0.68 0.00 0.09 0.93 -2.23 0.00 0.00 178.31 177.78 3fss h GLU 183 N 0.00 0.00 -0.19 1.11 4.39 -1.98 0.12 114.58 118.02 3fss h GLU 183 Ca 0.28 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.90 3fss h GLU 183 Cb 1.16 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 3fss h GLU 183 CO -0.00 0.00 -0.21 0.87 -1.16 0.00 0.00 179.01 178.51 3fss h LYS 184 N 0.00 0.34 -0.23 2.33 1.79 -1.45 -0.42 116.57 118.93 3fss h LYS 184 Ca 0.02 -0.11 -0.04 0.00 -2.18 0.00 0.00 60.65 58.34 3fss h LYS 184 Cb 0.19 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 3fss h LYS 184 CO -0.00 0.54 0.00 0.00 -1.08 0.00 0.00 179.45 178.91 3fss h VAL 186 N 0.17 0.96 -0.59 0.00 2.07 -1.21 -1.37 116.25 116.27 3fss h VAL 186 Ca 0.06 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.50 3fss h VAL 186 Cb 0.40 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 3fss h VAL 186 CO 0.01 0.06 0.34 -0.33 0.02 0.00 0.00 177.57 177.68 3fss h GLU 187 N 0.34 0.65 -0.22 1.57 5.08 -1.07 0.22 114.58 121.15 3fss h GLU 187 Ca 0.15 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 3fss h GLU 187 Cb 0.08 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 3fss h GLU 187 CO -0.12 0.43 0.09 -0.92 -1.00 0.00 0.00 179.01 177.49 3fss h TYR 188 N 0.67 0.17 -0.36 4.33 3.20 -0.99 -0.83 116.97 123.16 3fss h TYR 188 Ca 0.25 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.09 3fss h TYR 188 Cb 0.08 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 3fss h TYR 188 CO -0.07 0.09 0.07 0.82 -1.64 0.00 0.00 178.16 177.44 3fss h ILE 189 N 0.21 1.23 -0.87 1.81 2.04 -0.78 -1.74 117.51 119.41 3fss h ILE 189 Ca 0.09 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.17 3fss h ILE 189 Cb 0.04 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 3fss h ILE 189 CO -0.08 0.27 0.57 0.03 0.00 0.00 0.00 178.15 178.94 3fss h ARG 190 N 0.44 1.12 -0.50 2.37 3.08 -0.82 -2.10 114.38 117.96 3fss h ARG 190 Ca 0.11 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.11 3fss h ARG 190 Cb 0.33 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 3fss h ARG 190 CO 0.00 0.74 0.31 0.87 -1.07 0.00 0.00 179.97 180.82 3fss h LYS 191 N 1.15 0.61 -0.85 0.04 1.57 -0.87 -2.23 116.57 115.99 3fss h LYS 191 Ca 0.33 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 59.07 3fss h LYS 191 Cb -0.09 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.04 3fss h LYS 191 CO -0.08 0.40 0.55 0.37 -0.57 0.00 0.00 179.45 180.12 3fss h GLN 192 N 0.63 1.12 -0.25 3.15 5.75 -0.81 -0.19 115.11 124.50 3fss h GLN 192 Ca 0.20 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.61 3fss h GLN 192 Cb -0.01 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.28 3fss h GLN 192 CO -0.07 0.75 0.12 0.00 -2.65 0.00 0.00 178.83 176.97 3fss h ALA 193 N 1.45 0.32 -0.70 3.38 0.00 -1.00 -2.21 119.26 120.50 3fss h ALA 193 Ca 0.31 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 3fss h ALA 193 Cb -0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3fss h ALA 193 CO -0.06 -0.11 0.33 0.82 0.00 0.00 0.00 179.25 180.23 3fss h ILE 194 N 0.27 1.23 -0.22 0.00 2.04 -0.79 0.29 117.51 120.34 3fss h ILE 194 Ca 0.09 -0.66 0.06 0.00 1.00 0.00 0.00 64.86 65.35 3fss h ILE 194 Cb 0.13 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 3fss h ILE 194 CO -0.01 0.28 0.17 -0.07 0.00 0.00 0.00 178.15 178.52 3fss h LEU 195 N 0.98 0.00 -2.68 1.44 3.38 -0.89 -2.60 115.31 114.95 3fss h LEU 195 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3fss h LEU 195 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3fss h LEU 195 CO -0.03 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.85 3fss n THR 196 N -4.25 0.86 -0.16 0.22 -2.24 -0.63 -5.00 114.28 103.08 3fss n THR 196 Ca 0.02 -0.93 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 3fss n THR 196 Cb 0.31 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 3fss n THR 196 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fss n GLY 197 N 0.57 0.90 1.93 3.38 0.00 -0.07 -4.30 105.19 107.60 3fss n GLY 197 Ca 0.11 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 3fss n GLY 197 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3fss n PHE 198 N -2.16 -0.59 -4.12 1.61 -1.74 -0.27 -4.45 117.46 105.73 3fss n PHE 198 Ca 0.00 -1.61 -0.18 0.00 -0.56 0.00 0.00 57.45 55.10 3fss n PHE 198 Cb 0.00 0.21 -0.16 0.00 1.52 0.00 0.00 39.48 41.05 3fss n PHE 198 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 3fss s LYS 199 N -2.74 0.60 -0.21 3.97 2.20 -1.26 -2.47 119.74 119.82 3fss s LYS 199 Ca 0.22 -0.09 -0.02 0.00 -0.36 0.00 0.00 55.97 55.72 3fss s LYS 199 Cb 0.01 -0.64 0.01 0.00 -1.51 0.00 0.00 37.83 35.70 3fss s LYS 199 CO 0.16 -0.04 -0.09 0.42 -0.36 0.00 0.00 175.35 175.44 3fss s ILE 200 N 0.64 2.90 0.70 5.43 1.01 -1.26 -4.05 121.20 126.57 3fss s ILE 200 Ca -0.08 -0.72 -0.06 0.00 0.00 0.00 0.00 60.65 59.79 3fss s ILE 200 Cb -0.11 -2.33 0.06 0.00 0.01 0.00 0.00 42.46 40.09 3fss s ILE 200 CO -0.00 0.41 1.01 -0.94 0.00 0.00 0.00 174.94 175.42 3fss s SER 201 N 1.40 4.83 -0.41 3.58 1.04 -0.20 -4.85 113.70 119.09 3fss s SER 201 Ca 0.04 0.44 0.09 0.00 0.48 0.00 0.00 55.95 57.00 3fss s SER 201 Cb -0.14 -1.10 0.30 0.00 0.10 0.00 0.00 66.02 65.18 3fss s SER 201 CO -0.06 -1.58 0.75 -3.20 0.98 0.00 0.00 173.24 170.13 3fss n ASN 202 N -2.90 -0.41 0.29 7.02 5.15 -1.26 -1.13 115.26 122.02 3fss n ASN 202 Ca 0.08 -3.07 0.20 0.00 -0.60 0.00 0.00 54.58 51.19 3fss n ASN 202 Cb 0.60 0.13 0.95 0.00 -0.53 0.00 0.00 39.78 40.94 3fss n ASN 202 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3fss h PRO 203 N 3.44 0.00 -0.17 1.20 0.13 -1.97 -2.35 132.00 132.28 3fss h PRO 203 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 3fss h PRO 203 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 3fss h PRO 203 CO 0.40 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.36 3fss n PHE 204 N -2.97 0.21 -1.90 1.56 3.01 -1.26 -4.51 117.46 111.60 3fss n PHE 204 Ca -0.01 -0.10 0.05 0.00 1.01 0.00 0.00 57.45 58.40 3fss n PHE 204 Cb 0.16 0.00 0.14 0.00 -0.01 0.00 0.00 39.48 39.76 3fss n PHE 204 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3fss n VAL 205 N 0.69 1.40 -2.64 -4.37 0.31 -0.89 -5.09 118.33 107.74 3fss n VAL 205 Ca 0.17 -2.38 -0.35 0.00 -0.01 0.00 0.00 64.34 61.78 3fss n VAL 205 Cb 0.43 0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.56 3fss n VAL 205 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 3fss n LYS 216 N -0.55 4.22 -4.60 5.55 2.85 -1.26 -4.94 118.16 119.43 3fss n LYS 216 Ca 0.14 -4.59 -0.31 0.00 -1.05 0.00 0.00 58.31 52.51 3fss n LYS 216 Cb 0.85 -2.35 -0.12 0.00 -0.65 0.00 0.00 35.03 32.75 3fss n LYS 216 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 3fss s ILE 217 N -4.58 2.82 -0.38 0.58 1.01 -1.26 -5.10 121.20 114.29 3fss s ILE 217 Ca 0.45 -1.23 -0.18 0.00 0.00 0.00 0.00 60.65 59.69 3fss s ILE 217 Cb 0.27 -2.20 0.00 0.00 0.01 0.00 0.00 42.46 40.54 3fss s ILE 217 CO -0.17 0.30 0.48 0.21 0.00 0.00 0.00 174.94 175.76 3fss s ASN 218 N -1.55 6.26 0.29 3.58 2.47 -1.26 -5.02 114.94 119.71 3fss s ASN 218 Ca 0.15 -0.28 -0.05 0.00 0.42 0.00 0.00 52.86 53.10 3fss s ASN 218 Cb -0.11 -2.25 -0.05 0.00 -1.45 0.00 0.00 41.25 37.39 3fss s ASN 218 CO 0.06 -0.52 0.56 -0.44 -3.72 0.00 0.00 177.10 173.04 3fss s SER 219 N 1.80 6.45 0.12 -4.21 0.01 -1.26 -4.96 113.70 111.64 3fss s SER 219 Ca 0.16 0.72 -0.11 0.00 1.31 0.00 0.00 55.95 58.03 3fss s SER 219 Cb -0.16 -2.14 0.01 0.00 0.21 0.00 0.00 66.02 63.93 3fss s SER 219 CO 0.14 -0.20 0.27 0.72 0.41 0.00 0.00 173.24 174.58 3fss s PHE 220 N -2.09 0.11 0.07 2.43 -0.12 -1.03 -4.99 117.98 112.36 3fss s PHE 220 Ca 0.44 -0.50 -0.01 0.00 -0.05 0.00 0.00 56.93 56.82 3fss s PHE 220 Cb -0.11 0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.28 3fss s PHE 220 CO 0.30 -0.63 -0.02 -3.38 -0.05 0.00 0.00 175.22 171.44 3fss s HIS 221 N -3.87 0.62 0.08 3.49 -3.43 -1.26 -0.37 115.29 110.56 3fss s HIS 221 Ca 0.07 -1.08 -0.23 0.00 -0.80 0.00 0.00 55.06 53.02 3fss s HIS 221 Cb 0.04 -0.42 0.06 0.00 -1.43 0.00 0.00 32.58 30.82 3fss s HIS 221 CO -0.09 -0.38 0.55 -0.48 -2.00 0.00 0.00 174.74 172.34 3fss s LEU 222 N -2.96 -0.23 0.03 5.38 0.05 -0.55 -4.99 118.68 115.41 3fss s LEU 222 Ca 0.11 0.12 -0.18 0.00 0.05 0.00 0.00 54.13 54.22 3fss s LEU 222 Cb 0.08 2.29 -0.06 0.00 -2.05 0.00 0.00 46.19 46.44 3fss s LEU 222 CO -0.07 -0.80 0.52 -1.10 -0.55 0.00 0.00 176.35 174.34 3fss s GLN 223 N -2.90 4.13 0.31 1.48 -1.52 -1.26 -0.73 119.66 119.16 3fss s GLN 223 Ca -0.03 0.62 -0.11 0.00 -1.95 0.00 0.00 55.36 53.89 3fss s GLN 223 Cb -0.00 -3.25 0.05 0.00 -0.22 0.00 0.00 33.01 29.58 3fss s GLN 223 CO -0.05 0.61 0.62 0.00 -0.25 0.00 0.00 175.29 176.22 3fss s HIS 225 N -3.62 2.99 -0.53 0.00 3.76 -0.20 -0.70 115.29 116.99 3fss s HIS 225 Ca 0.13 -0.02 0.03 0.00 -0.15 0.00 0.00 55.06 55.05 3fss s HIS 225 Cb -0.04 -1.55 0.42 0.00 1.11 0.00 0.00 32.58 32.52 3fss s HIS 225 CO 0.09 0.47 1.47 -2.13 -0.85 0.00 0.00 174.74 173.80 3fss n ARG 226 N 0.70 3.22 0.00 1.40 0.63 -0.89 -0.58 116.66 121.14 3fss n ARG 226 Ca -0.11 -4.03 0.00 0.00 -0.92 0.00 0.00 57.85 52.79 3fss n ARG 226 Cb 0.52 -2.27 0.00 0.00 0.45 0.00 0.00 32.46 31.16 3fss n ARG 226 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3fss n GLY 227 N -0.61 0.24 0.08 5.14 0.00 -1.26 -4.73 105.19 104.05 3fss n GLY 227 Ca 0.47 -1.31 0.12 0.00 0.00 0.00 0.00 46.02 45.30 3fss n GLY 227 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3fss h THR 228 N 0.00 0.00 -3.47 2.61 1.35 -2.01 -3.46 112.91 107.93 3fss h THR 228 Ca 0.00 -0.59 -0.60 0.00 -0.55 0.00 0.00 66.41 64.67 3fss h THR 228 Cb 0.00 1.22 -0.12 0.00 -1.73 0.00 0.00 68.15 67.52 3fss h THR 228 CO 0.00 0.00 -0.25 -1.59 -0.25 0.00 0.00 175.52 173.43 3fss s LYS 229 N -3.19 4.17 0.42 4.72 -2.85 -1.26 -5.06 119.74 116.70 3fss s LYS 229 Ca 0.06 0.13 -0.23 0.00 -1.00 0.00 0.00 55.97 54.93 3fss s LYS 229 Cb 0.12 -3.52 -0.09 0.00 -2.06 0.00 0.00 37.83 32.28 3fss s LYS 229 CO 0.72 0.01 1.04 -2.00 0.10 0.00 0.00 175.35 175.21 3fss s GLU 230 N 1.18 4.08 0.32 1.78 2.12 -1.26 -2.10 118.70 124.82 3fss s GLU 230 Ca 0.17 1.44 -0.09 0.00 0.36 0.00 0.00 54.97 56.86 3fss s GLU 230 Cb -0.14 -2.41 0.04 0.00 0.26 0.00 0.00 34.13 31.88 3fss s GLU 230 CO 0.07 -0.20 0.58 0.41 -0.54 0.00 0.00 175.26 175.59 3fss n GLY 231 N 0.12 1.52 3.38 -1.50 0.00 0.13 -4.90 105.19 103.94 3fss n GLY 231 Ca 0.06 -1.34 -0.34 0.00 0.00 0.00 0.00 46.02 44.40 3fss n GLY 231 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fss s THR 232 N -2.42 3.37 -0.26 2.61 2.01 0.33 -1.75 115.64 119.52 3fss s THR 232 Ca 0.17 -0.53 -0.13 0.00 0.31 0.00 0.00 61.69 61.51 3fss s THR 232 Cb -0.03 -2.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 3fss s THR 232 CO 0.13 0.48 0.28 -0.22 -0.69 0.00 0.00 174.62 174.60 3fss s LEU 233 N 0.73 4.05 -0.17 4.42 2.96 0.09 -1.40 118.68 129.36 3fss s LEU 233 Ca -0.04 0.18 -0.06 0.00 -0.22 0.00 0.00 54.13 54.00 3fss s LEU 233 Cb -0.15 -2.28 -0.03 0.00 0.50 0.00 0.00 46.19 44.22 3fss s LEU 233 CO 0.02 -0.09 0.02 -0.31 -1.32 0.00 0.00 176.35 174.66 3fss s TYR 234 N 1.75 3.14 -0.43 5.38 2.02 0.67 -1.48 117.35 128.40 3fss s TYR 234 Ca 0.12 -0.12 -0.06 0.00 -0.37 0.00 0.00 57.07 56.63 3fss s TYR 234 Cb -0.15 -2.03 0.11 0.00 -0.40 0.00 0.00 41.96 39.49 3fss s TYR 234 CO 0.09 0.05 0.26 -0.06 -1.57 0.00 0.00 175.55 174.33 3fss s PHE 235 N 0.40 3.47 0.36 2.71 0.08 0.50 -1.47 117.98 124.04 3fss s PHE 235 Ca -0.00 -2.02 0.08 0.00 0.12 0.00 0.00 56.93 55.11 3fss s PHE 235 Cb -0.13 -3.24 -0.03 0.00 -0.57 0.00 0.00 43.02 39.05 3fss s PHE 235 CO 0.02 -0.95 0.28 -0.51 -0.10 0.00 0.00 175.22 173.95 3fss s LEU 236 N 1.28 3.44 0.26 -0.37 1.43 -0.07 -2.45 118.68 122.20 3fss s LEU 236 Ca 0.06 -0.66 -0.02 0.00 -1.03 0.00 0.00 54.13 52.48 3fss s LEU 236 Cb -0.24 -2.02 0.46 0.00 0.03 0.00 0.00 46.19 44.42 3fss s LEU 236 CO -0.02 -0.44 1.81 -0.65 0.23 0.00 0.00 176.35 177.28 3fss h PRO 237 N 1.26 0.79 -0.00 1.29 0.11 -1.95 -3.20 132.00 130.29 3fss h PRO 237 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3fss h PRO 237 Cb 1.26 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3fss h PRO 237 CO 0.60 0.52 -0.16 -0.25 -0.21 0.00 0.00 178.00 178.50 3fss n ASP 238 N -4.73 0.76 -3.85 -2.05 8.00 -1.26 -4.86 116.55 108.56 3fss n ASP 238 Ca 0.16 -0.88 -0.11 0.00 0.71 0.00 0.00 54.79 54.67 3fss n ASP 238 Cb 0.33 0.61 -0.09 0.00 -0.02 0.00 0.00 41.12 41.94 3fss n ASP 238 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 3fss s HIS 239 N -1.13 0.05 -0.09 1.24 3.76 -1.21 -0.93 115.29 116.98 3fss s HIS 239 Ca 0.04 -0.22 0.01 0.00 -0.15 0.00 0.00 55.06 54.74 3fss s HIS 239 Cb 0.05 -0.03 -0.02 0.00 1.11 0.00 0.00 32.58 33.68 3fss s HIS 239 CO 0.17 -0.39 -0.11 0.42 -0.85 0.00 0.00 174.74 173.98 3fss s ILE 240 N -2.22 3.34 -0.07 0.60 1.01 -0.24 -0.89 121.20 122.72 3fss s ILE 240 Ca -0.08 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.02 3fss s ILE 240 Cb -0.03 -2.37 -0.00 0.00 0.01 0.00 0.00 42.46 40.07 3fss s ILE 240 CO -0.02 0.57 -0.21 -0.63 0.00 0.00 0.00 174.94 174.65 3fss s ILE 241 N -0.38 1.78 -0.22 2.92 1.01 -0.54 -0.86 121.20 124.91 3fss s ILE 241 Ca 0.05 -0.89 -0.02 0.00 0.00 0.00 0.00 60.65 59.79 3fss s ILE 241 Cb -0.12 -1.53 0.01 0.00 0.01 0.00 0.00 42.46 40.82 3fss s ILE 241 CO 0.02 0.50 -0.07 0.12 0.00 0.00 0.00 174.94 175.51 3fss s PHE 242 N 0.15 2.95 0.23 3.97 5.36 -0.35 -0.24 117.98 130.06 3fss s PHE 242 Ca -0.10 -1.22 -0.03 0.00 -0.96 0.00 0.00 56.93 54.63 3fss s PHE 242 Cb -0.15 -2.06 -0.03 0.00 -0.34 0.00 0.00 43.02 40.44 3fss s PHE 242 CO 0.05 -0.64 0.23 0.20 -1.46 0.00 0.00 175.22 173.60 3fss s GLY 243 N 1.41 1.35 -0.12 13.12 0.00 -0.49 -1.62 107.32 120.97 3fss s GLY 243 Ca 0.04 -1.56 0.16 0.00 0.00 0.00 0.00 44.72 43.36 3fss s GLY 243 CO -0.05 -1.23 1.19 0.69 0.00 0.00 0.00 173.10 173.69 3fss n PHE 244 N -0.34 0.00 -2.87 1.90 3.72 -1.26 -0.51 117.46 118.09 3fss n PHE 244 Ca 0.02 -1.02 -0.34 0.00 -0.05 0.00 0.00 57.45 56.05 3fss n PHE 244 Cb 0.65 -0.20 -0.07 0.00 -0.94 0.00 0.00 39.48 38.92 3fss n PHE 244 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3fss s LYS 245 N -1.87 4.31 0.23 -1.08 1.02 -1.26 -4.86 119.74 116.23 3fss s LYS 245 Ca 0.34 1.10 -0.30 0.00 0.02 0.00 0.00 55.97 57.13 3fss s LYS 245 Cb 0.35 -2.47 -0.10 0.00 -0.52 0.00 0.00 37.83 35.09 3fss s LYS 245 CO -0.10 0.13 1.43 0.21 -0.92 0.00 0.00 175.35 176.11 3fss s LYS 246 N -2.69 4.28 -0.01 1.68 2.20 -1.26 -3.11 119.74 120.82 3fss s LYS 246 Ca 0.56 2.27 -0.20 0.00 -0.36 0.00 0.00 55.97 58.23 3fss s LYS 246 Cb -0.13 -3.13 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 3fss s LYS 246 CO 0.18 -0.42 0.59 -2.14 -0.36 0.00 0.00 175.35 173.20 3fss s PRO 247 N -0.16 4.31 0.11 4.03 0.02 -1.26 -5.13 135.00 136.93 3fss s PRO 247 Ca 0.60 0.71 -0.30 0.00 0.02 0.00 0.00 61.00 62.03 3fss s PRO 247 Cb -0.41 -3.35 -0.07 0.00 0.02 0.00 0.00 34.50 30.69 3fss s PRO 247 CO 0.41 0.35 1.20 0.42 -0.33 0.00 0.00 177.00 179.05 3fss s ILE 248 N -0.11 3.85 -0.19 2.83 1.01 -1.18 -4.97 121.20 122.43 3fss s ILE 248 Ca 0.31 1.41 -0.09 0.00 0.00 0.00 0.00 60.65 62.28 3fss s ILE 248 Cb -0.18 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.34 3fss s ILE 248 CO 0.17 0.16 0.12 -0.22 0.00 0.00 0.00 174.94 175.16 3fss s LEU 249 N 0.53 4.14 -0.11 2.97 2.96 -0.64 -4.95 118.68 123.59 3fss s LEU 249 Ca 0.56 0.21 0.01 0.00 -0.22 0.00 0.00 54.13 54.69 3fss s LEU 249 Cb -0.31 -2.07 0.02 0.00 0.50 0.00 0.00 46.19 44.34 3fss s LEU 249 CO 0.32 0.18 -0.12 -0.22 -1.32 0.00 0.00 176.35 175.20 3fss s LEU 250 N 0.33 1.51 0.05 -0.68 2.96 -1.26 -1.21 118.68 120.38 3fss s LEU 250 Ca 0.07 -0.37 0.09 0.00 -0.22 0.00 0.00 54.13 53.71 3fss s LEU 250 Cb -0.11 -0.96 -0.03 0.00 0.50 0.00 0.00 46.19 45.59 3fss s LEU 250 CO -0.02 -0.04 -0.25 -0.76 -1.32 0.00 0.00 176.35 173.97 3fss s LEU 251 N 1.25 2.27 -0.02 -0.68 1.43 -0.04 -4.99 118.68 117.90 3fss s LEU 251 Ca -0.02 -0.57 -0.29 0.00 -1.03 0.00 0.00 54.13 52.22 3fss s LEU 251 Cb -0.14 -1.33 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 3fss s LEU 251 CO -0.04 0.25 0.94 -1.81 0.23 0.00 0.00 176.35 175.92 3fss s ASP 252 N -1.34 7.30 0.34 2.29 1.01 -1.26 -1.08 116.67 123.94 3fss s ASP 252 Ca 0.12 1.58 0.07 0.00 0.71 0.00 0.00 52.55 55.04 3fss s ASP 252 Cb -0.10 -2.55 0.76 0.00 1.01 0.00 0.00 42.92 42.04 3fss s ASP 252 CO 0.03 -0.25 1.88 0.00 0.21 0.00 0.00 175.17 177.03 3fss h ALA 253 N 6.82 1.76 0.00 5.23 0.00 -1.35 -0.49 119.26 131.23 3fss h ALA 253 Ca -0.40 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3fss h ALA 253 Cb 1.21 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3fss h ALA 253 CO 0.76 0.01 0.00 -1.13 0.00 0.00 0.00 179.25 178.89 3fss n SER 254 N -4.55 0.05 0.00 0.00 3.41 -1.26 -2.24 113.62 109.03 3fss n SER 254 Ca 0.17 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.41 3fss n SER 254 Cb 0.41 -0.52 0.31 0.00 -0.26 0.00 0.00 64.21 64.15 3fss n SER 254 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3fss n ASP 255 N -1.56 0.42 -4.69 4.04 8.00 -0.19 -4.88 116.55 117.70 3fss n ASP 255 Ca 0.04 -0.10 -0.42 0.00 0.71 0.00 0.00 54.79 55.02 3fss n ASP 255 Cb 0.21 0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.40 3fss n ASP 255 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3fss s ILE 256 N -3.01 3.96 -0.18 0.53 -1.09 -0.95 -0.73 121.20 119.73 3fss s ILE 256 Ca 0.11 1.31 -0.05 0.00 -2.23 0.00 0.00 60.65 59.79 3fss s ILE 256 Cb 0.18 -3.84 -0.22 0.00 -1.58 0.00 0.00 42.46 36.99 3fss s ILE 256 CO 0.67 -0.01 0.12 1.21 -1.23 0.00 0.00 174.94 175.70 3fss n GLU 257 N 5.42 0.71 -3.49 2.79 4.07 0.19 -4.86 120.64 125.47 3fss n GLU 257 Ca 0.12 0.24 -0.11 0.00 -0.06 0.00 0.00 57.16 57.36 3fss n GLU 257 Cb 0.45 -1.64 -0.02 0.00 -0.06 0.00 0.00 31.44 30.17 3fss n GLU 257 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 3fss s SER 258 N -6.87 -0.50 -0.00 4.31 1.04 -1.00 -5.00 113.70 105.68 3fss s SER 258 Ca -0.28 -0.08 0.05 0.00 0.48 0.00 0.00 55.95 56.12 3fss s SER 258 Cb 0.08 0.59 -0.01 0.00 0.10 0.00 0.00 66.02 66.77 3fss s SER 258 CO 0.69 -0.97 -0.16 -0.51 0.98 0.00 0.00 173.24 173.27 3fss s ILE 259 N -3.68 1.30 -0.06 -1.02 2.07 -1.26 -1.49 121.20 117.06 3fss s ILE 259 Ca 0.03 -0.79 0.03 0.00 -1.41 0.00 0.00 60.65 58.51 3fss s ILE 259 Cb -0.02 -1.10 0.01 0.00 0.13 0.00 0.00 42.46 41.48 3fss s ILE 259 CO -0.10 0.30 -0.14 -0.89 -1.91 0.00 0.00 174.94 172.20 3fss s THR 260 N -0.48 1.26 -0.13 4.00 2.01 -0.38 -4.96 115.64 116.97 3fss s THR 260 Ca 0.06 -0.57 -0.07 0.00 0.31 0.00 0.00 61.69 61.42 3fss s THR 260 Cb -0.07 -1.13 -0.04 0.00 0.01 0.00 0.00 72.50 71.27 3fss s THR 260 CO -0.00 0.38 0.14 -0.31 -0.69 0.00 0.00 174.62 174.14 3fss s TYR 261 N 0.52 3.58 0.27 4.92 1.51 -1.26 -0.81 117.35 126.07 3fss s TYR 261 Ca -0.13 0.51 -0.06 0.00 -1.01 0.00 0.00 57.07 56.37 3fss s TYR 261 Cb -0.15 -1.96 -0.01 0.00 -0.11 0.00 0.00 41.96 39.73 3fss s TYR 261 CO 0.04 0.70 0.38 -1.54 -1.11 0.00 0.00 175.55 174.02 3fss s SER 262 N -0.91 0.32 -1.39 2.29 1.04 -0.17 -4.93 113.70 109.95 3fss s SER 262 Ca 0.14 -1.24 -0.12 0.00 0.48 0.00 0.00 55.95 55.21 3fss s SER 262 Cb -0.12 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.57 3fss s SER 262 CO 0.03 -1.11 0.35 -0.24 0.98 0.00 0.00 173.24 173.25 3fss n SER 263 N -0.70 -1.32 -4.68 7.02 2.88 -1.26 -0.45 113.62 115.12 3fss n SER 263 Ca 0.00 -1.21 -0.42 0.00 -1.33 0.00 0.00 58.87 55.91 3fss n SER 263 Cb 0.63 -2.04 -0.04 0.00 -0.75 0.00 0.00 64.21 62.02 3fss n SER 263 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3fss s ILE 264 N -3.98 4.85 0.35 2.46 1.01 -1.26 -4.16 121.20 120.48 3fss s ILE 264 Ca 0.19 1.76 0.05 0.00 0.00 0.00 0.00 60.65 62.65 3fss s ILE 264 Cb -0.10 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.15 3fss s ILE 264 CO 0.96 0.02 0.19 0.42 0.00 0.00 0.00 174.94 176.54 3fss s THR 265 N 2.08 0.29 0.50 2.92 -4.23 0.40 -5.02 115.64 112.58 3fss s THR 265 Ca 0.41 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.23 3fss s THR 265 Cb -0.17 -2.44 0.34 0.00 1.34 0.00 0.00 72.50 71.57 3fss s THR 265 CO 0.14 0.00 2.18 0.03 -0.54 0.00 0.00 174.62 176.43 3fss h ARG 266 N 2.04 0.00 0.00 3.99 3.08 -2.03 -3.22 114.38 118.25 3fss h ARG 266 Ca -0.31 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.36 3fss h ARG 266 Cb 1.25 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.23 3fss h ARG 266 CO 0.48 0.05 -2.41 1.28 -1.07 0.00 0.00 179.97 178.30 3fss n LEU 267 N -3.65 1.42 -3.97 3.04 4.77 -1.26 -4.71 117.00 112.64 3fss n LEU 267 Ca -0.02 -0.05 -0.10 0.00 -0.03 0.00 0.00 56.01 55.81 3fss n LEU 267 Cb 0.16 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.01 3fss n LEU 267 CO 0.28 0.70 0.05 0.42 -1.33 0.00 0.00 177.39 177.51 3fss s THR 268 N -2.51 0.04 0.13 -5.08 -4.23 -1.22 -1.11 115.64 101.67 3fss s THR 268 Ca -0.21 -1.38 -0.03 0.00 -1.18 0.00 0.00 61.69 58.88 3fss s THR 268 Cb 0.07 -1.98 -0.03 0.00 1.34 0.00 0.00 72.50 71.90 3fss s THR 268 CO 0.72 -0.16 0.12 0.72 -0.54 0.00 0.00 174.62 175.48 3fss s PHE 269 N -3.99 0.68 -0.00 3.99 -0.12 -0.25 -0.45 117.98 117.84 3fss s PHE 269 Ca 0.20 -1.07 0.02 0.00 -0.05 0.00 0.00 56.93 56.02 3fss s PHE 269 Cb 0.02 -0.34 -0.04 0.00 -0.63 0.00 0.00 43.02 42.03 3fss s PHE 269 CO 0.03 -0.56 -0.01 -0.80 -0.05 0.00 0.00 175.22 173.83 3fss s ASN 270 N -3.01 5.04 -0.04 1.98 0.01 0.40 -1.22 114.94 118.10 3fss s ASN 270 Ca 0.20 -0.03 0.02 0.00 -0.71 0.00 0.00 52.86 52.35 3fss s ASN 270 Cb 0.06 -1.29 0.01 0.00 0.41 0.00 0.00 41.25 40.44 3fss s ASN 270 CO -0.00 0.28 -0.10 0.00 -1.51 0.00 0.00 177.10 175.77 3fss s ALA 271 N -1.07 1.04 -0.20 0.60 0.00 0.11 -1.00 121.76 121.24 3fss s ALA 271 Ca 0.19 -0.35 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 3fss s ALA 271 Cb -0.11 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.57 3fss s ALA 271 CO 0.10 0.12 -0.13 0.45 0.00 0.00 0.00 175.76 176.30 3fss s SER 272 N 0.46 3.66 -0.20 0.00 0.15 0.01 -0.53 113.70 117.24 3fss s SER 272 Ca -0.09 -0.53 -0.10 0.00 0.70 0.00 0.00 55.95 55.93 3fss s SER 272 Cb -0.12 -1.60 -0.05 0.00 -1.71 0.00 0.00 66.02 62.54 3fss s SER 272 CO 0.02 -0.01 0.15 -0.76 1.20 0.00 0.00 173.24 173.84 3fss s LEU 273 N 1.35 4.20 -0.14 3.45 1.43 0.07 -1.24 118.68 127.80 3fss s LEU 273 Ca 0.05 0.25 -0.01 0.00 -1.03 0.00 0.00 54.13 53.39 3fss s LEU 273 Cb -0.14 -2.12 -0.02 0.00 0.03 0.00 0.00 46.19 43.94 3fss s LEU 273 CO -0.08 0.16 -0.10 -0.69 0.23 0.00 0.00 176.35 175.87 3fss s VAL 274 N 0.44 3.37 0.64 -1.59 1.01 -0.56 -0.05 120.40 123.66 3fss s VAL 274 Ca 0.09 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.53 3fss s VAL 274 Cb -0.11 -2.44 0.08 0.00 0.00 0.00 0.00 36.38 33.91 3fss s VAL 274 CO -0.01 0.51 0.89 0.42 0.00 0.00 0.00 175.10 176.92 3fss s THR 275 N 0.33 2.36 0.47 3.92 -4.23 -0.36 0.53 115.64 118.66 3fss s THR 275 Ca -0.08 -0.64 0.15 0.00 -1.18 0.00 0.00 61.69 59.94 3fss s THR 275 Cb -0.15 -2.72 0.21 0.00 1.34 0.00 0.00 72.50 71.18 3fss s THR 275 CO 0.05 0.00 2.05 0.11 -0.54 0.00 0.00 174.62 176.28 3fss h LYS 276 N -0.24 0.02 0.00 3.99 1.57 -1.26 -0.24 116.57 120.41 3fss h LYS 276 Ca -0.39 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 3fss h LYS 276 Cb 1.28 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 3fss h LYS 276 CO 0.46 0.13 0.00 -0.40 -0.57 0.00 0.00 179.45 179.06 3fss n ASP 277 N -4.40 0.00 0.00 0.86 5.68 -1.26 -4.87 116.55 112.56 3fss n ASP 277 Ca -0.02 -1.11 0.00 0.00 -0.50 0.00 0.00 54.79 53.15 3fss n ASP 277 Cb 0.19 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 3fss n ASP 277 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fss n GLY 278 N 0.89 1.02 3.76 6.12 0.00 -0.10 -5.04 105.19 111.84 3fss n GLY 278 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 3fss n GLY 278 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fss s GLU 279 N -0.57 3.09 -0.05 1.61 0.41 -1.26 -4.73 118.70 117.20 3fss s GLU 279 Ca 0.00 1.68 0.05 0.00 -0.41 0.00 0.00 54.97 56.29 3fss s GLU 279 Cb 0.00 -1.96 -0.01 0.00 -1.78 0.00 0.00 34.13 30.38 3fss s GLU 279 CO 0.00 -1.08 -0.21 0.21 -0.49 0.00 0.00 175.26 173.69 3fss s LYS 280 N -3.42 2.20 -0.23 1.61 2.20 -1.26 -1.22 119.74 119.62 3fss s LYS 280 Ca 0.74 -0.76 0.00 0.00 -0.36 0.00 0.00 55.97 55.59 3fss s LYS 280 Cb -0.26 -1.87 0.06 0.00 -1.51 0.00 0.00 37.83 34.25 3fss s LYS 280 CO 0.32 0.31 -0.04 0.71 -0.36 0.00 0.00 175.35 176.28 3fss s TYR 281 N -0.04 2.19 -0.25 4.03 2.02 0.92 -4.96 117.35 121.26 3fss s TYR 281 Ca -0.04 -1.62 -0.09 0.00 -0.37 0.00 0.00 57.07 54.94 3fss s TYR 281 Cb -0.13 -1.50 -0.04 0.00 -0.40 0.00 0.00 41.96 39.89 3fss s TYR 281 CO 0.03 -0.75 0.13 -1.21 -1.57 0.00 0.00 175.55 172.18 3fss s GLU 282 N 1.47 3.91 -0.01 -0.62 2.02 -1.26 -0.75 118.70 123.45 3fss s GLU 282 Ca -0.05 -0.35 0.07 0.00 0.02 0.00 0.00 54.97 54.66 3fss s GLU 282 Cb -0.19 -3.48 -0.02 0.00 0.10 0.00 0.00 34.13 30.54 3fss s GLU 282 CO -0.07 -0.05 -0.22 -0.06 0.02 0.00 0.00 175.26 174.88 3fss s PHE 283 N 1.34 2.46 -0.40 1.61 0.08 0.31 -4.64 117.98 118.74 3fss s PHE 283 Ca 0.06 -0.33 0.01 0.00 0.12 0.00 0.00 56.93 56.79 3fss s PHE 283 Cb -0.15 -1.52 0.13 0.00 -0.57 0.00 0.00 43.02 40.91 3fss s PHE 283 CO 0.06 0.08 0.20 -1.54 -0.10 0.00 0.00 175.22 173.92 3fss s SER 284 N -0.83 3.76 -0.30 1.36 1.04 0.26 -0.72 113.70 118.28 3fss s SER 284 Ca 0.11 -2.36 -0.19 0.00 0.48 0.00 0.00 55.95 53.99 3fss s SER 284 Cb -0.10 -1.00 0.19 0.00 0.10 0.00 0.00 66.02 65.21 3fss s SER 284 CO 0.01 -0.31 1.28 -0.63 0.98 0.00 0.00 173.24 174.57 3fss s ILE 286 N 0.69 0.00 0.25 -1.02 1.01 -0.36 -1.04 121.20 120.74 3fss s ILE 286 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 60.65 60.50 3fss s ILE 286 Cb -0.23 -1.00 -0.13 0.00 0.01 0.00 0.00 42.46 41.11 3fss s ILE 286 CO -0.06 0.00 1.45 0.47 0.00 0.00 0.00 174.94 176.80 3fss n ASP 287 N 2.62 3.00 0.18 3.58 8.00 -1.26 -1.09 116.55 131.59 3fss n ASP 287 Ca -0.15 1.14 0.15 0.00 0.71 0.00 0.00 54.79 56.64 3fss n ASP 287 Cb 0.57 -1.47 0.74 0.00 -0.02 0.00 0.00 41.12 40.94 3fss n ASP 287 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 3fss h GLN 288 N 4.34 0.00 0.00 -1.24 -0.00 -1.40 -0.59 115.11 116.22 3fss h GLN 288 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 3fss h GLN 288 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.74 3fss h GLN 288 CO 0.76 0.00 0.00 0.25 0.00 0.00 0.00 178.83 179.84 3fss n THR 289 N -4.19 0.99 1.32 2.39 -2.24 -1.26 -2.28 114.28 109.01 3fss n THR 289 Ca 0.02 0.55 0.13 0.00 -2.27 0.00 0.00 64.05 62.48 3fss n THR 289 Cb 0.30 -1.52 0.45 0.00 -2.10 0.00 0.00 70.33 67.46 3fss n THR 289 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3fss n GLU 290 N -2.23 0.92 0.04 -0.78 -0.58 -0.23 -4.44 120.64 113.33 3fss n GLU 290 Ca -0.00 -0.49 -0.11 0.00 -0.42 0.00 0.00 57.16 56.14 3fss n GLU 290 Cb 0.11 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.44 3fss n GLU 290 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 3fss h TYR 291 N 1.21 -0.69 -0.69 -0.32 3.20 -1.62 -2.16 116.97 115.89 3fss h TYR 291 Ca 0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 3fss h TYR 291 Cb 0.47 0.31 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 3fss h TYR 291 CO 0.00 -0.34 0.43 0.00 -1.64 0.00 0.00 178.16 176.60 3fss h ALA 292 N 0.50 0.88 -0.62 1.82 0.00 -1.84 0.49 119.26 120.49 3fss h ALA 292 Ca 0.08 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3fss h ALA 292 Cb 0.48 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3fss h ALA 292 CO -0.26 0.35 0.11 0.87 0.00 0.00 0.00 179.25 180.31 3fss h LYS 293 N 0.94 1.03 -0.23 0.00 1.57 -1.81 -0.10 116.57 117.97 3fss h LYS 293 Ca 0.25 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 3fss h LYS 293 Cb -0.05 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 3fss h LYS 293 CO -0.05 0.96 -0.07 0.82 -0.57 0.00 0.00 179.45 180.54 3fss h ILE 294 N 0.94 1.29 -0.58 1.86 2.04 -0.99 -0.62 117.51 121.45 3fss h ILE 294 Ca 0.19 -1.08 -0.04 0.00 1.00 0.00 0.00 64.86 64.93 3fss h ILE 294 Cb 0.42 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 3fss h ILE 294 CO 0.01 0.33 0.21 -0.78 0.00 0.00 0.00 178.15 177.92 3fss h ASP 295 N 0.17 0.82 -0.50 1.72 3.58 -0.78 -1.93 116.42 119.50 3fss h ASP 295 Ca 0.06 -0.19 0.02 0.00 0.42 0.00 0.00 57.03 57.33 3fss h ASP 295 Cb 0.54 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.34 3fss h ASP 295 CO 0.03 0.78 0.31 0.44 -2.88 0.00 0.00 179.24 177.92 3fss h ASP 296 N 0.80 0.51 -0.24 2.28 3.32 -0.97 -2.29 116.42 119.82 3fss h ASP 296 Ca 0.19 -0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.27 3fss h ASP 296 Cb 0.24 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 3fss h ASP 296 CO -0.01 0.36 0.04 0.22 -1.72 0.00 0.00 179.24 178.13 3fss h TYR 297 N 0.62 0.07 0.00 4.55 3.20 -0.58 -1.93 116.97 122.90 3fss h TYR 297 Ca 0.19 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.03 3fss h TYR 297 Cb -0.01 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 3fss h TYR 297 CO -0.06 0.01 -0.24 0.28 -1.64 0.00 0.00 178.16 176.51 3fss h VAL 298 N 0.13 0.69 -0.01 1.81 2.07 -1.22 -2.30 116.25 117.43 3fss h VAL 298 Ca 0.11 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.58 3fss h VAL 298 Cb 0.12 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 3fss h VAL 298 CO -0.16 0.24 -0.06 0.29 0.02 0.00 0.00 177.57 177.91 3fss n LYS 299 N -3.55 1.08 -1.73 1.57 5.02 -0.84 -4.92 118.16 114.79 3fss n LYS 299 Ca -0.01 -0.41 -0.42 0.00 -2.02 0.00 0.00 58.31 55.45 3fss n LYS 299 Cb 0.39 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.90 3fss n LYS 299 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3fss n ARG 300 N -0.60 2.33 0.00 1.97 1.74 -0.79 -5.06 116.66 116.25 3fss n ARG 300 Ca 0.18 0.82 0.15 0.00 -0.77 0.00 0.00 57.85 58.23 3fss n ARG 300 Cb 0.26 -2.46 0.67 0.00 -1.02 0.00 0.00 32.46 29.92 3fss n ARG 300 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74