#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5tss n THR 2 N 0.00 0.00 -0.39 6.66 -1.04 -1.26 -4.95 114.28 113.30 5tss n THR 2 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 5tss n THR 2 Cb 0.00 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.42 5tss n THR 2 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 5tss n ASN 3 N 0.13 -0.97 -0.04 8.00 3.02 -1.26 -1.82 115.26 122.32 5tss n ASN 3 Ca 0.00 1.64 0.17 0.00 -0.03 0.00 0.00 54.58 56.36 5tss n ASN 3 Cb 0.00 -0.22 0.61 0.00 -0.61 0.00 0.00 39.78 39.57 5tss n ASN 3 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 5tss h ASP 4 N 0.00 0.15 0.10 6.41 5.19 -2.00 -1.60 116.42 124.67 5tss h ASP 4 Ca 0.15 0.01 -0.27 0.00 -0.62 0.00 0.00 57.03 56.30 5tss h ASP 4 Cb 0.38 -0.02 0.02 0.00 0.18 0.00 0.00 39.33 39.89 5tss h ASP 4 CO -0.87 0.08 -1.09 -1.13 -3.12 0.00 0.00 179.24 173.11 5tss h ASN 5 N 0.16 0.84 0.74 6.45 -1.24 -1.80 -3.10 115.58 117.65 5tss h ASN 5 Ca 0.27 -0.71 -0.17 0.00 0.71 0.00 0.00 56.30 56.40 5tss h ASN 5 Cb 0.85 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.61 5tss h ASN 5 CO -0.04 1.51 -0.79 0.40 -1.29 0.00 0.00 177.43 177.22 5tss h ILE 6 N 0.33 1.55 -0.27 2.57 1.08 -1.33 -1.93 117.51 119.52 5tss h ILE 6 Ca -0.14 -2.66 -0.16 0.00 -0.39 0.00 0.00 64.86 61.51 5tss h ILE 6 Cb 1.75 2.44 -0.01 0.00 -3.07 0.00 0.00 36.82 37.93 5tss h ILE 6 CO 0.21 0.76 -0.48 0.11 -0.69 0.00 0.00 178.15 178.06 5tss h LYS 7 N 0.02 0.72 -0.39 2.37 1.57 -1.40 -1.37 116.57 118.09 5tss h LYS 7 Ca -0.01 -0.42 -0.13 0.00 -1.87 0.00 0.00 60.65 58.21 5tss h LYS 7 Cb 1.39 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.73 5tss h LYS 7 CO 0.11 1.04 -0.28 -0.44 -0.57 0.00 0.00 179.45 179.31 5tss h ASP 8 N 0.57 0.91 -0.33 0.86 3.32 -1.48 0.69 116.42 120.97 5tss h ASP 8 Ca 0.03 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.63 5tss h ASP 8 Cb 1.05 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 5tss h ASP 8 CO 0.10 1.16 0.17 -0.07 -1.72 0.00 0.00 179.24 178.88 5tss h LEU 9 N 0.68 0.41 -0.14 1.55 3.38 -1.27 -2.08 115.31 117.84 5tss h LEU 9 Ca 0.08 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 5tss h LEU 9 Cb 0.85 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 5tss h LEU 9 CO 0.07 0.39 0.05 0.25 0.09 0.00 0.00 178.44 179.30 5tss h LEU 10 N 0.40 0.19 -0.82 1.67 5.85 -1.13 -1.17 115.31 120.31 5tss h LEU 10 Ca 0.11 -0.17 0.18 0.00 0.84 0.00 0.00 57.88 58.84 5tss h LEU 10 Cb 0.07 -0.05 -0.11 0.00 0.37 0.00 0.00 40.66 40.94 5tss h LEU 10 CO -0.02 0.31 0.31 -0.78 -0.34 0.00 0.00 178.44 177.93 5tss h ASP 11 N 0.06 0.24 0.46 1.25 1.82 -0.69 0.10 116.42 119.65 5tss h ASP 11 Ca 0.04 0.14 -0.02 0.00 -0.39 0.00 0.00 57.03 56.80 5tss h ASP 11 Cb 0.18 0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.33 5tss h ASP 11 CO -0.00 0.03 -0.22 -0.25 -1.61 0.00 0.00 179.24 177.18 5tss h TRP 12 N 0.39 -0.58 -0.07 0.28 2.91 -1.08 -3.27 115.95 114.53 5tss h TRP 12 Ca 0.48 -0.01 -0.22 0.00 1.13 0.00 0.00 58.89 60.26 5tss h TRP 12 Cb 0.83 0.19 0.01 0.00 -0.51 0.00 0.00 29.16 29.67 5tss h TRP 12 CO -0.18 -0.26 -0.85 1.88 -1.03 0.00 0.00 178.44 178.01 5tss h TYR 13 N -0.87 0.83 -0.05 2.65 0.05 -0.75 -3.30 116.97 115.54 5tss h TYR 13 Ca -0.06 -0.40 -0.07 0.00 0.05 0.00 0.00 58.73 58.25 5tss h TYR 13 Cb 0.57 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 5tss h TYR 13 CO 0.00 1.21 -0.31 0.66 -1.05 0.00 0.00 178.16 178.68 5tss h SER 14 N 0.38 0.08 -2.27 3.88 4.64 -0.96 -3.39 113.55 115.92 5tss h SER 14 Ca -0.07 -0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.11 5tss h SER 14 Cb 1.46 -0.02 0.05 0.00 -0.31 0.00 0.00 62.40 63.58 5tss h SER 14 CO 0.16 0.39 0.08 -1.54 -0.87 0.00 0.00 176.83 175.05 5tss n SER 15 N -4.15 -0.63 -1.94 4.97 3.41 -1.23 -4.96 113.62 109.08 5tss n SER 15 Ca -0.02 -0.91 0.00 0.00 -0.26 0.00 0.00 58.87 57.68 5tss n SER 15 Cb 0.37 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 5tss n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 5tss n GLY 16 N 1.52 1.71 3.33 5.00 0.00 -1.26 -5.04 105.19 110.45 5tss n GLY 16 Ca 0.04 -2.09 -0.12 0.00 0.00 0.00 0.00 46.02 43.85 5tss n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 5tss s SER 17 N -1.00 -0.28 0.09 1.61 1.04 -1.26 -4.93 113.70 108.96 5tss s SER 17 Ca 0.00 -0.14 -0.30 0.00 0.48 0.00 0.00 55.95 55.98 5tss s SER 17 Cb 0.00 0.46 -0.06 0.00 0.10 0.00 0.00 66.02 66.53 5tss s SER 17 CO 0.00 -0.78 1.08 -1.81 0.98 0.00 0.00 173.24 172.71 5tss s ASP 18 N -2.44 7.28 -0.14 7.02 1.01 0.66 -4.87 116.67 125.20 5tss s ASP 18 Ca -0.01 1.91 0.00 0.00 0.71 0.00 0.00 52.55 55.16 5tss s ASP 18 Cb 0.01 -2.59 0.02 0.00 1.01 0.00 0.00 42.92 41.37 5tss s ASP 18 CO -0.08 -0.28 -0.13 -0.89 0.21 0.00 0.00 175.17 174.01 5tss s THR 19 N 0.50 1.44 0.14 -1.27 2.01 -1.26 -0.89 115.64 116.30 5tss s THR 19 Ca 0.52 -0.55 0.08 0.00 0.31 0.00 0.00 61.69 62.05 5tss s THR 19 Cb -0.26 -1.36 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 5tss s THR 19 CO 0.31 0.44 -0.19 -0.36 -0.69 0.00 0.00 174.62 174.12 5tss s PHE 20 N 1.49 1.77 -0.00 4.92 0.08 0.24 -4.98 117.98 121.49 5tss s PHE 20 Ca 0.04 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 56.64 5tss s PHE 20 Cb -0.13 -0.92 -0.00 0.00 -0.57 0.00 0.00 43.02 41.40 5tss s PHE 20 CO -0.09 0.26 -0.01 0.95 -0.10 0.00 0.00 175.22 176.23 5tss s THR 21 N -1.70 0.09 -1.43 0.64 -4.23 -1.26 -1.29 115.64 106.46 5tss s THR 21 Ca 0.11 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 5tss s THR 21 Cb -0.07 -0.09 0.00 0.00 1.34 0.00 0.00 72.50 73.68 5tss s THR 21 CO 0.05 0.03 0.00 0.59 -0.54 0.00 0.00 174.62 174.75 5tss n ASN 22 N 3.06 -4.75 -4.66 3.99 4.13 -0.99 -4.74 115.26 111.32 5tss n ASN 22 Ca -0.12 0.10 -0.30 0.00 1.68 0.00 0.00 54.58 55.94 5tss n ASN 22 Cb 0.59 -3.81 0.17 0.00 -1.54 0.00 0.00 39.78 35.20 5tss n ASN 22 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 5tss s SER 23 N -2.45 2.78 -0.12 6.41 0.01 -0.55 -4.70 113.70 115.08 5tss s SER 23 Ca 0.00 1.61 0.02 0.00 1.31 0.00 0.00 55.95 58.89 5tss s SER 23 Cb 0.00 -2.26 0.01 0.00 0.21 0.00 0.00 66.02 63.98 5tss s SER 23 CO 0.00 -3.09 -0.19 -0.70 0.41 0.00 0.00 173.24 169.67 5tss s GLU 24 N -4.78 2.66 -0.17 12.44 2.12 0.53 -0.90 118.70 130.60 5tss s GLU 24 Ca 0.65 -0.73 -0.29 0.00 0.36 0.00 0.00 54.97 54.96 5tss s GLU 24 Cb -0.20 -2.16 -0.03 0.00 0.26 0.00 0.00 34.13 31.99 5tss s GLU 24 CO 0.59 -0.00 1.54 0.08 -0.54 0.00 0.00 175.26 176.92 5tss s VAL 25 N 0.81 3.81 -0.01 3.70 1.01 -0.75 -0.06 120.40 128.91 5tss s VAL 25 Ca -0.09 0.94 0.00 0.00 0.00 0.00 0.00 61.98 62.84 5tss s VAL 25 Cb -0.16 -3.73 -0.26 0.00 0.00 0.00 0.00 36.38 32.23 5tss s VAL 25 CO -0.00 -0.22 0.80 -0.07 0.00 0.00 0.00 175.10 175.61 5tss h LEU 26 N 10.89 0.29 -7.00 3.92 3.38 -0.02 -0.01 115.31 126.76 5tss h LEU 26 Ca -0.33 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.15 5tss h LEU 26 Cb 1.15 -0.10 -0.18 0.00 0.09 0.00 0.00 40.66 41.62 5tss h LEU 26 CO 0.99 1.38 0.24 -0.62 0.09 0.00 0.00 178.44 180.52 5tss s ASP 27 N -6.81 -0.61 -0.29 -0.43 2.15 -1.07 -4.81 116.67 104.80 5tss s ASP 27 Ca -0.09 0.55 -0.03 0.00 0.43 0.00 0.00 52.55 53.41 5tss s ASP 27 Cb 0.07 0.52 0.11 0.00 -0.30 0.00 0.00 42.92 43.32 5tss s ASP 27 CO 0.84 -0.64 0.17 0.21 -0.17 0.00 0.00 175.17 175.58 5tss s ASN 28 N -1.47 3.04 0.30 -0.34 2.47 -1.26 -1.06 114.94 116.63 5tss s ASN 28 Ca -0.08 -1.15 0.09 0.00 0.42 0.00 0.00 52.86 52.14 5tss s ASN 28 Cb -0.00 -0.12 -0.04 0.00 -1.45 0.00 0.00 41.25 39.63 5tss s ASN 28 CO 0.05 -0.43 0.09 -0.44 -3.72 0.00 0.00 177.10 172.65 5tss s SER 29 N 2.17 4.69 0.10 -4.21 0.01 -1.22 -5.03 113.70 110.20 5tss s SER 29 Ca 0.09 -0.68 -0.34 0.00 1.31 0.00 0.00 55.95 56.33 5tss s SER 29 Cb -0.15 -0.83 -0.14 0.00 0.21 0.00 0.00 66.02 65.11 5tss s SER 29 CO -0.36 -0.15 1.62 -0.11 0.41 0.00 0.00 173.24 174.65 5tss n LEU 30 N -1.05 3.02 0.00 2.44 7.94 -1.26 -2.06 117.00 126.03 5tss n LEU 30 Ca -0.05 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 55.92 5tss n LEU 30 Cb 0.60 -1.39 0.00 0.00 0.53 0.00 0.00 43.42 43.16 5tss n LEU 30 CO 0.42 -0.32 0.00 0.61 -1.11 0.00 0.00 177.39 176.99 5tss n GLY 31 N 3.53 0.88 0.25 -3.96 0.00 -1.26 -4.97 105.19 99.66 5tss n GLY 31 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.20 5tss n GLY 31 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 5tss n SER 32 N 0.00 -0.11 -3.56 1.61 3.41 -0.87 -1.24 113.62 112.86 5tss n SER 32 Ca 0.00 -1.05 -0.15 0.00 -0.26 0.00 0.00 58.87 57.41 5tss n SER 32 Cb 0.00 0.17 -0.06 0.00 -0.26 0.00 0.00 64.21 64.06 5tss n SER 32 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 5tss s MET 33 N -2.00 0.88 -0.29 4.33 1.75 0.00 -3.39 119.30 120.58 5tss s MET 33 Ca 0.02 0.40 0.01 0.00 -1.25 0.00 0.00 55.69 54.87 5tss s MET 33 Cb -0.00 0.42 0.06 0.00 2.84 0.00 0.00 34.83 38.15 5tss s MET 33 CO 0.00 -0.24 -0.04 1.03 -0.65 0.00 0.00 175.02 175.12 5tss s ARG 34 N -0.76 2.28 -0.08 4.11 0.52 -0.23 -2.12 118.95 122.67 5tss s ARG 34 Ca -0.06 -1.35 0.03 0.00 -0.52 0.00 0.00 55.73 53.83 5tss s ARG 34 Cb -0.01 -3.06 -0.02 0.00 0.52 0.00 0.00 34.95 32.38 5tss s ARG 34 CO 0.05 -0.63 -0.16 0.42 0.02 0.00 0.00 175.30 175.00 5tss s ILE 35 N 1.16 2.83 -0.36 1.52 1.09 -0.32 0.74 121.20 127.87 5tss s ILE 35 Ca -0.06 -0.78 -0.11 0.00 -1.10 0.00 0.00 60.65 58.60 5tss s ILE 35 Cb -0.20 -2.12 0.01 0.00 -1.06 0.00 0.00 42.46 39.09 5tss s ILE 35 CO -0.03 0.57 0.21 -0.75 -0.10 0.00 0.00 174.94 174.83 5tss s LYS 36 N -0.27 3.03 0.63 2.79 2.47 0.92 0.10 119.74 129.41 5tss s LYS 36 Ca 0.01 -0.94 -0.12 0.00 -1.56 0.00 0.00 55.97 53.36 5tss s LYS 36 Cb -0.13 -3.73 -0.02 0.00 -1.46 0.00 0.00 37.83 32.49 5tss s LYS 36 CO 0.03 -0.61 1.04 -0.80 0.16 0.00 0.00 175.35 175.17 5tss s ASN 37 N 1.60 5.86 0.06 1.43 0.01 0.13 -0.35 114.94 123.68 5tss s ASN 37 Ca 0.03 1.58 0.15 0.00 -0.71 0.00 0.00 52.86 53.92 5tss s ASN 37 Cb -0.18 -2.49 0.65 0.00 0.41 0.00 0.00 41.25 39.63 5tss s ASN 37 CO 0.07 -1.11 1.48 0.35 -1.51 0.00 0.00 177.10 176.38 5tss n THR 38 N -2.65 1.05 1.33 1.60 -2.24 -1.26 -0.91 114.28 111.21 5tss n THR 38 Ca 0.07 0.28 0.13 0.00 -2.27 0.00 0.00 64.05 62.26 5tss n THR 38 Cb 0.54 -1.09 0.40 0.00 -2.10 0.00 0.00 70.33 68.08 5tss n THR 38 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 5tss n ASP 39 N -1.66 1.93 0.00 3.42 5.75 -1.26 -4.94 116.55 119.79 5tss n ASP 39 Ca 0.03 -1.65 0.00 0.00 -0.01 0.00 0.00 54.79 53.16 5tss n ASP 39 Cb 0.16 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 5tss n ASP 39 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 5tss n GLY 40 N 1.22 0.78 3.69 6.12 0.00 -0.09 -5.01 105.19 111.90 5tss n GLY 40 Ca 0.18 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 5tss n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 5tss s SER 41 N -2.43 4.98 -0.15 1.61 1.04 -1.24 -4.20 113.70 113.31 5tss s SER 41 Ca 0.00 -0.24 -0.09 0.00 0.48 0.00 0.00 55.95 56.10 5tss s SER 41 Cb 0.00 -1.16 -0.05 0.00 0.10 0.00 0.00 66.02 64.92 5tss s SER 41 CO 0.00 0.14 0.16 -0.63 0.98 0.00 0.00 173.24 173.89 5tss s ILE 42 N -1.46 5.43 -0.21 -1.02 -1.09 -0.93 0.20 121.20 122.11 5tss s ILE 42 Ca 0.27 0.26 -0.03 0.00 -2.23 0.00 0.00 60.65 58.91 5tss s ILE 42 Cb -0.11 -3.47 -0.01 0.00 -1.58 0.00 0.00 42.46 37.30 5tss s ILE 42 CO 0.19 0.52 -0.05 -0.44 -1.23 0.00 0.00 174.94 173.93 5tss s SER 43 N -0.31 4.27 -0.63 3.58 0.01 0.29 -0.93 113.70 119.96 5tss s SER 43 Ca 0.13 -0.38 -0.15 0.00 1.31 0.00 0.00 55.95 56.86 5tss s SER 43 Cb -0.12 -1.72 0.16 0.00 0.21 0.00 0.00 66.02 64.55 5tss s SER 43 CO 0.02 0.00 0.58 -0.76 0.41 0.00 0.00 173.24 173.49 5tss s LEU 44 N 1.35 6.33 -0.15 2.44 1.43 0.15 -1.17 118.68 129.05 5tss s LEU 44 Ca 0.04 -2.13 -0.05 0.00 -1.03 0.00 0.00 54.13 50.97 5tss s LEU 44 Cb -0.14 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.86 5tss s LEU 44 CO -0.03 -0.74 0.00 -0.63 0.23 0.00 0.00 176.35 175.19 5tss s ILE 45 N 1.06 4.29 0.12 -0.59 1.01 -0.90 -0.88 121.20 125.30 5tss s ILE 45 Ca 0.09 -0.22 -0.07 0.00 0.00 0.00 0.00 60.65 60.44 5tss s ILE 45 Cb -0.23 -2.89 -0.06 0.00 0.01 0.00 0.00 42.46 39.30 5tss s ILE 45 CO -0.01 0.50 0.40 0.27 0.00 0.00 0.00 174.94 176.10 5tss s ILE 46 N 0.12 5.11 -0.48 2.92 -4.36 -0.81 -0.82 121.20 122.88 5tss s ILE 46 Ca 0.02 0.26 0.03 0.00 -0.26 0.00 0.00 60.65 60.70 5tss s ILE 46 Cb -0.13 -3.63 0.16 0.00 1.25 0.00 0.00 42.46 40.11 5tss s ILE 46 CO 0.02 0.14 0.33 -0.36 0.24 0.00 0.00 174.94 175.31 5tss s PHE 47 N -1.56 1.89 0.49 1.37 0.08 -0.37 -1.67 117.98 118.22 5tss s PHE 47 Ca 0.38 -2.53 0.22 0.00 0.12 0.00 0.00 56.93 55.13 5tss s PHE 47 Cb -0.13 -1.62 1.40 0.00 -0.57 0.00 0.00 43.02 42.11 5tss s PHE 47 CO 0.21 -0.75 2.12 -1.35 -0.10 0.00 0.00 175.22 175.35 5tss h PRO 48 N 6.03 0.00 -5.54 0.24 0.11 -1.84 -3.40 132.00 127.61 5tss h PRO 48 Ca 0.14 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.66 5tss h PRO 48 Cb 0.88 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.89 5tss h PRO 48 CO 0.47 0.08 -0.18 0.45 -0.21 0.00 0.00 178.00 178.62 5tss s SER 49 N -6.56 6.53 0.00 -2.05 0.15 -1.24 -4.78 113.70 105.74 5tss s SER 49 Ca -0.04 0.62 0.15 0.00 0.70 0.00 0.00 55.95 57.38 5tss s SER 49 Cb 0.15 -2.25 0.72 0.00 -1.71 0.00 0.00 66.02 62.93 5tss s SER 49 CO 0.62 -0.04 1.44 -0.81 1.20 0.00 0.00 173.24 175.65 5tss n PRO 50 N 4.15 0.14 0.05 5.44 -0.04 -1.26 -1.92 135.00 141.56 5tss n PRO 50 Ca -0.08 0.18 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 5tss n PRO 50 Cb 0.51 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.64 5tss n PRO 50 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 5tss n TYR 51 N -1.36 0.43 -3.45 0.54 4.01 -1.26 -4.51 117.16 111.56 5tss n TYR 51 Ca 0.06 0.13 -0.28 0.00 -0.16 0.00 0.00 57.90 57.65 5tss n TYR 51 Cb 0.14 -0.57 -0.11 0.00 -0.31 0.00 0.00 39.34 38.49 5tss n TYR 51 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 5tss s TYR 52 N -3.14 1.15 -0.42 -0.72 5.04 -0.81 -2.96 117.35 115.49 5tss s TYR 52 Ca 0.07 -2.19 -0.01 0.00 -2.44 0.00 0.00 57.07 52.50 5tss s TYR 52 Cb 0.14 -1.05 0.11 0.00 0.35 0.00 0.00 41.96 41.52 5tss s TYR 52 CO 0.72 -0.81 0.19 0.45 -1.34 0.00 0.00 175.55 174.76 5tss s SER 53 N 0.27 5.06 0.08 4.32 0.15 -1.26 -4.67 113.70 117.65 5tss s SER 53 Ca 0.28 -2.22 -0.36 0.00 0.70 0.00 0.00 55.95 54.35 5tss s SER 53 Cb -0.05 -1.77 -0.16 0.00 -1.71 0.00 0.00 66.02 62.34 5tss s SER 53 CO -0.13 -0.46 1.46 -2.65 1.20 0.00 0.00 173.24 172.66 5tss n PRO 54 N 4.28 1.50 -1.03 5.44 -0.02 -1.26 -4.91 135.00 139.00 5tss n PRO 54 Ca 0.01 0.54 -0.14 0.00 -2.02 0.00 0.00 63.50 61.89 5tss n PRO 54 Cb 0.41 -2.24 0.18 0.00 -0.02 0.00 0.00 33.50 31.83 5tss n PRO 54 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 5tss n ALA 55 N 3.14 4.95 -1.80 3.55 0.00 -1.26 -4.97 120.51 124.12 5tss n ALA 55 Ca 0.19 -3.08 -0.35 0.00 0.00 0.00 0.00 53.44 50.19 5tss n ALA 55 Cb 0.22 -1.06 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 5tss n ALA 55 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 5tss s PHE 56 N -3.31 3.26 0.29 0.00 0.08 -1.26 -5.06 117.98 111.98 5tss s PHE 56 Ca 0.51 1.64 0.07 0.00 0.12 0.00 0.00 56.93 59.26 5tss s PHE 56 Cb 0.44 -3.02 -0.03 0.00 -0.57 0.00 0.00 43.02 39.84 5tss s PHE 56 CO 0.04 -0.44 0.24 0.95 -0.10 0.00 0.00 175.22 175.91 5tss s THR 57 N -1.86 4.06 -0.18 0.64 -4.23 -1.26 -4.71 115.64 108.10 5tss s THR 57 Ca 0.60 -1.38 -0.30 0.00 -1.18 0.00 0.00 61.69 59.43 5tss s THR 57 Cb -0.17 -3.31 -0.07 0.00 1.34 0.00 0.00 72.50 70.28 5tss s THR 57 CO 0.21 -0.27 2.14 1.17 -0.54 0.00 0.00 174.62 177.33 5tss n LYS 58 N -1.27 2.01 0.00 3.99 0.00 -1.26 -1.49 118.16 120.13 5tss n LYS 58 Ca -0.05 0.62 0.00 0.00 0.00 0.00 0.00 58.31 58.87 5tss n LYS 58 Cb 0.59 -3.02 0.00 0.00 0.00 0.00 0.00 35.03 32.60 5tss n LYS 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 5tss n GLY 59 N 5.53 0.72 3.85 3.14 0.00 -0.02 -5.01 105.19 113.40 5tss n GLY 59 Ca 0.29 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.96 5tss n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 5tss s GLU 60 N -0.53 3.94 0.26 1.61 2.02 -0.56 -4.86 118.70 120.58 5tss s GLU 60 Ca 0.00 0.44 -0.17 0.00 0.02 0.00 0.00 54.97 55.26 5tss s GLU 60 Cb 0.00 -2.93 -0.08 0.00 0.10 0.00 0.00 34.13 31.22 5tss s GLU 60 CO 0.00 0.48 0.71 0.15 0.02 0.00 0.00 175.26 176.62 5tss s LYS 61 N -1.99 4.11 0.27 1.61 -0.14 -1.26 -1.82 119.74 120.52 5tss s LYS 61 Ca 0.38 0.74 0.02 0.00 -1.36 0.00 0.00 55.97 55.74 5tss s LYS 61 Cb -0.15 -2.68 -0.04 0.00 -1.68 0.00 0.00 37.83 33.28 5tss s LYS 61 CO 0.19 0.29 0.15 0.14 -0.76 0.00 0.00 175.35 175.37 5tss s VAL 62 N -1.73 0.24 -0.05 3.17 -7.23 -0.08 -4.57 120.40 110.15 5tss s VAL 62 Ca 0.48 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.71 5tss s VAL 62 Cb -0.14 -2.53 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 5tss s VAL 62 CO 0.19 0.00 -0.22 -1.81 -0.31 0.00 0.00 175.10 172.95 5tss s ASP 63 N -3.30 3.32 -0.12 4.85 1.01 -0.18 -1.49 116.67 120.76 5tss s ASP 63 Ca 0.38 -0.42 0.01 0.00 0.71 0.00 0.00 52.55 53.23 5tss s ASP 63 Cb 0.06 -0.70 -0.01 0.00 1.01 0.00 0.00 42.92 43.28 5tss s ASP 63 CO 0.16 0.29 -0.17 -0.76 0.21 0.00 0.00 175.17 174.90 5tss s LEU 64 N -0.42 2.46 -0.40 1.23 1.02 -0.41 -2.35 118.68 119.81 5tss s LEU 64 Ca 0.04 -0.42 0.01 0.00 0.02 0.00 0.00 54.13 53.78 5tss s LEU 64 Cb -0.12 -1.53 0.14 0.00 0.02 0.00 0.00 46.19 44.70 5tss s LEU 64 CO 0.01 0.16 0.24 0.20 0.02 0.00 0.00 176.35 176.99 5tss s ASN 65 N 0.37 3.14 0.30 2.29 -0.87 -0.49 0.80 114.94 120.47 5tss s ASN 65 Ca -0.14 -2.51 0.04 0.00 -1.57 0.00 0.00 52.86 48.68 5tss s ASN 65 Cb -0.17 -0.70 -0.04 0.00 -0.02 0.00 0.00 41.25 40.33 5tss s ASN 65 CO 0.07 -0.27 0.18 0.28 -2.57 0.00 0.00 177.10 174.79 5tss s THR 66 N 0.59 0.19 0.23 1.60 -1.32 -0.07 -4.44 115.64 112.42 5tss s THR 66 Ca 0.20 -2.00 0.10 0.00 -1.21 0.00 0.00 61.69 58.78 5tss s THR 66 Cb -0.20 -2.50 -0.04 0.00 -1.51 0.00 0.00 72.50 68.25 5tss s THR 66 CO -0.02 0.00 -0.14 -0.54 -2.21 0.00 0.00 174.62 171.70 5tss s LYS 67 N -3.78 1.86 0.14 7.08 -0.14 -1.26 -0.24 119.74 123.40 5tss s LYS 67 Ca 0.37 -1.49 -0.06 0.00 -1.36 0.00 0.00 55.97 53.43 5tss s LYS 67 Cb 0.05 -1.98 -0.06 0.00 -1.68 0.00 0.00 37.83 34.16 5tss s LYS 67 CO 0.19 0.39 0.39 1.03 -0.76 0.00 0.00 175.35 176.59 5tss s ARG 68 N -3.12 3.65 -0.01 1.68 0.52 -1.26 -2.74 118.95 117.68 5tss s ARG 68 Ca 0.26 -0.02 0.21 0.00 -0.52 0.00 0.00 55.73 55.66 5tss s ARG 68 Cb -0.07 -2.86 -0.25 0.00 0.52 0.00 0.00 34.95 32.28 5tss s ARG 68 CO 0.15 0.48 0.78 0.25 0.02 0.00 0.00 175.30 176.97 5tss n THR 69 N 0.23 0.00 -3.54 0.02 -2.24 0.23 -4.93 114.28 104.05 5tss n THR 69 Ca -0.03 -0.13 -0.14 0.00 -2.27 0.00 0.00 64.05 61.47 5tss n THR 69 Cb 0.52 0.75 -0.05 0.00 -2.10 0.00 0.00 70.33 69.44 5tss n THR 69 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 5tss s LYS 70 N -3.10 0.87 -0.69 -0.78 0.00 -1.24 -5.09 119.74 109.71 5tss s LYS 70 Ca 0.04 0.18 -0.39 0.00 0.00 0.00 0.00 55.97 55.80 5tss s LYS 70 Cb 0.15 0.41 -0.20 0.00 0.00 0.00 0.00 37.83 38.19 5tss s LYS 70 CO 0.87 -0.28 2.34 1.17 0.00 0.00 0.00 175.35 179.45 5tss n LYS 71 N 0.77 0.00 -1.58 1.78 4.81 -1.26 -4.49 118.16 118.18 5tss n LYS 71 Ca -0.15 0.00 -0.50 0.00 -0.87 0.00 0.00 58.31 56.79 5tss n LYS 71 Cb 0.58 -1.49 -0.05 0.00 0.02 0.00 0.00 35.03 34.09 5tss n LYS 71 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 5tss n SER 72 N 8.59 1.47 -4.74 3.14 2.88 -1.26 -4.96 113.62 118.74 5tss n SER 72 Ca 0.59 1.13 -0.39 0.00 -1.33 0.00 0.00 58.87 58.87 5tss n SER 72 Cb -0.01 -1.21 -0.05 0.00 -0.75 0.00 0.00 64.21 62.19 5tss n SER 72 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 5tss s GLN 73 N -0.02 4.34 -0.23 -1.46 2.00 -0.86 -4.94 119.66 118.49 5tss s GLN 73 Ca 0.78 0.67 -0.16 0.00 -2.00 0.00 0.00 55.36 54.64 5tss s GLN 73 Cb -0.89 -3.40 -0.04 0.00 0.80 0.00 0.00 33.01 29.49 5tss s GLN 73 CO 0.50 0.23 0.42 -1.58 -0.50 0.00 0.00 175.29 174.36 5tss s HIS 74 N 0.30 3.32 0.00 1.67 5.65 -1.26 -1.03 115.29 123.94 5tss s HIS 74 Ca 0.31 0.57 0.00 0.00 0.25 0.00 0.00 55.06 56.19 5tss s HIS 74 Cb -0.17 -2.59 0.00 0.00 -1.18 0.00 0.00 32.58 28.64 5tss s HIS 74 CO 0.15 -0.13 0.00 0.25 -0.65 0.00 0.00 174.74 174.36 5tss n THR 75 N 4.73 0.00 0.01 0.89 -2.24 -0.85 -4.99 114.28 111.83 5tss n THR 75 Ca -0.07 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.79 5tss n THR 75 Cb 0.51 -1.41 -0.13 0.00 -2.10 0.00 0.00 70.33 67.20 5tss n THR 75 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 5tss n SER 76 N -2.24 0.25 -2.74 3.42 3.41 -1.26 -4.59 113.62 109.87 5tss n SER 76 Ca 0.00 0.10 -0.27 0.00 -0.26 0.00 0.00 58.87 58.44 5tss n SER 76 Cb 0.00 1.41 -0.02 0.00 -0.26 0.00 0.00 64.21 65.34 5tss n SER 76 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 5tss n GLU 77 N -2.45 3.27 0.00 4.33 -0.58 -1.26 -5.00 120.64 118.95 5tss n GLU 77 Ca -0.07 -4.67 0.00 0.00 -0.42 0.00 0.00 57.16 52.00 5tss n GLU 77 Cb 0.65 -2.23 0.00 0.00 -0.57 0.00 0.00 31.44 29.29 5tss n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 5tss n GLY 78 N -0.34 1.83 3.47 0.62 0.00 -1.26 -4.99 105.19 104.52 5tss n GLY 78 Ca 0.34 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 5tss n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 5tss n THR 79 N 0.00 1.89 -4.98 2.61 -2.24 -1.26 -4.73 114.28 105.57 5tss n THR 79 Ca 0.00 -0.50 -0.29 0.00 -2.27 0.00 0.00 64.05 60.99 5tss n THR 79 Cb 0.00 -0.62 -0.17 0.00 -2.10 0.00 0.00 70.33 67.44 5tss n THR 79 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 5tss s TYR 80 N -1.45 2.06 -0.23 4.78 6.14 -1.26 -2.01 117.35 125.38 5tss s TYR 80 Ca 0.64 -0.73 -0.10 0.00 0.64 0.00 0.00 57.07 57.52 5tss s TYR 80 Cb -0.60 -1.40 -0.05 0.00 0.42 0.00 0.00 41.96 40.34 5tss s TYR 80 CO 0.58 -0.28 0.14 0.42 0.64 0.00 0.00 175.55 177.05 5tss s ILE 81 N 0.24 5.23 -0.08 3.14 1.01 -0.19 -2.19 121.20 128.36 5tss s ILE 81 Ca -0.11 0.13 -0.00 0.00 0.00 0.00 0.00 60.65 60.67 5tss s ILE 81 Cb -0.15 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 5tss s ILE 81 CO 0.05 0.36 -0.04 -1.00 0.00 0.00 0.00 174.94 174.31 5tss s HIS 82 N 1.01 3.03 -0.51 3.97 3.76 -0.11 -2.04 115.29 124.40 5tss s HIS 82 Ca 0.07 0.07 -0.02 0.00 -0.15 0.00 0.00 55.06 55.03 5tss s HIS 82 Cb -0.13 -1.76 0.13 0.00 1.11 0.00 0.00 32.58 31.93 5tss s HIS 82 CO 0.04 0.36 0.31 -0.06 -0.85 0.00 0.00 174.74 174.54 5tss s PHE 83 N -0.76 3.49 0.45 1.40 0.08 -1.26 0.30 117.98 121.68 5tss s PHE 83 Ca 0.12 -2.63 0.03 0.00 0.12 0.00 0.00 56.93 54.57 5tss s PHE 83 Cb -0.11 -3.18 0.03 0.00 -0.57 0.00 0.00 43.02 39.19 5tss s PHE 83 CO 0.02 -0.90 0.28 1.04 -0.10 0.00 0.00 175.22 175.56 5tss n GLN 84 N 3.97 0.84 -3.68 0.44 6.02 -0.06 -0.60 117.38 124.31 5tss n GLN 84 Ca 0.03 -2.93 -0.17 0.00 -0.01 0.00 0.00 57.00 53.92 5tss n GLN 84 Cb 0.39 0.41 -0.16 0.00 1.02 0.00 0.00 30.24 31.90 5tss n GLN 84 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 5tss s ILE 85 N -2.34 -0.22 0.12 5.09 2.07 -1.11 -1.93 121.20 122.89 5tss s ILE 85 Ca 0.21 0.34 0.00 0.00 -1.41 0.00 0.00 60.65 59.79 5tss s ILE 85 Cb -0.02 -0.27 0.00 0.00 0.13 0.00 0.00 42.46 42.30 5tss s ILE 85 CO 0.13 0.14 0.00 -0.24 -1.91 0.00 0.00 174.94 173.07 5tss n SER 86 N 5.18 -5.09 -0.10 4.50 2.88 -0.67 -4.42 113.62 115.91 5tss n SER 86 Ca -0.07 0.55 0.00 0.00 -1.33 0.00 0.00 58.87 58.02 5tss n SER 86 Cb 0.50 -1.63 0.00 0.00 -0.75 0.00 0.00 64.21 62.33 5tss n SER 86 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 5tss n GLY 87 N -1.58 1.17 3.30 0.46 0.00 -1.26 -4.65 105.19 102.63 5tss n GLY 87 Ca 0.00 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 5tss n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 5tss s VAL 88 N -2.20 2.07 0.36 1.61 1.01 -1.26 -1.39 120.40 120.59 5tss s VAL 88 Ca 0.00 -1.09 -0.01 0.00 0.00 0.00 0.00 61.98 60.87 5tss s VAL 88 Cb 0.00 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.67 5tss s VAL 88 CO 0.00 0.58 0.49 0.42 0.00 0.00 0.00 175.10 176.59 5tss s THR 89 N -0.52 0.00 0.00 3.92 -4.23 -0.99 -4.84 115.64 108.98 5tss s THR 89 Ca 0.07 -1.60 -0.00 0.00 -1.18 0.00 0.00 61.69 58.98 5tss s THR 89 Cb -0.11 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.05 5tss s THR 89 CO 0.00 0.00 0.00 -0.46 -0.54 0.00 0.00 174.62 173.62 5tss n ASN 90 N -1.56 -0.69 -0.62 3.99 6.94 -1.26 -1.01 115.26 121.05 5tss n ASN 90 Ca 0.01 -0.66 0.06 0.00 -0.02 0.00 0.00 54.58 53.97 5tss n ASN 90 Cb 0.61 -0.00 0.13 0.00 -2.36 0.00 0.00 39.78 38.16 5tss n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 5tss n THR 91 N -2.35 0.75 -1.68 5.53 -2.24 -1.26 -3.59 114.28 109.44 5tss n THR 91 Ca 0.00 -0.87 -0.45 0.00 -2.27 0.00 0.00 64.05 60.46 5tss n THR 91 Cb 0.00 0.69 -0.04 0.00 -2.10 0.00 0.00 70.33 68.88 5tss n THR 91 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 5tss n GLU 92 N 0.58 2.38 -4.16 -0.78 1.02 -1.26 -4.98 120.64 113.44 5tss n GLU 92 Ca 0.11 0.86 -0.22 0.00 -0.02 0.00 0.00 57.16 57.89 5tss n GLU 92 Cb 0.40 -2.69 -0.05 0.00 -0.02 0.00 0.00 31.44 29.08 5tss n GLU 92 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 5tss s LYS 93 N 1.98 2.76 0.22 3.49 -0.14 -1.26 -2.60 119.74 124.19 5tss s LYS 93 Ca 0.82 -1.15 -0.11 0.00 -1.36 0.00 0.00 55.97 54.17 5tss s LYS 93 Cb -0.61 -2.46 -0.07 0.00 -1.68 0.00 0.00 37.83 33.01 5tss s LYS 93 CO 0.40 0.39 0.57 -0.51 -0.76 0.00 0.00 175.35 175.44 5tss s LEU 94 N -3.78 4.20 0.62 3.17 1.43 0.21 -4.64 118.68 119.89 5tss s LEU 94 Ca 0.32 0.99 0.31 0.00 -1.03 0.00 0.00 54.13 54.72 5tss s LEU 94 Cb -0.08 -3.63 1.69 0.00 0.03 0.00 0.00 46.19 44.21 5tss s LEU 94 CO 0.24 -0.04 2.03 1.55 0.23 0.00 0.00 176.35 180.35 5tss h PRO 95 N 2.75 0.00 -2.17 1.29 0.13 -1.99 -3.40 132.00 128.60 5tss h PRO 95 Ca -0.47 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 5tss h PRO 95 Cb 1.17 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.09 5tss h PRO 95 CO 0.68 0.00 0.06 0.99 -0.23 0.00 0.00 178.00 179.50 5tss s THR 96 N -4.44 0.00 -0.03 1.56 2.01 -1.26 -5.12 115.64 108.35 5tss s THR 96 Ca -0.04 -0.02 -0.30 0.00 0.31 0.00 0.00 61.69 61.64 5tss s THR 96 Cb 0.13 -0.91 -0.06 0.00 0.01 0.00 0.00 72.50 71.68 5tss s THR 96 CO 0.46 -0.01 1.58 -2.16 -0.69 0.00 0.00 174.62 173.80 5tss s PRO 97 N 0.03 4.21 0.86 4.92 0.04 -1.26 -4.91 135.00 138.89 5tss s PRO 97 Ca -0.02 2.14 -0.08 0.00 0.04 0.00 0.00 61.00 63.07 5tss s PRO 97 Cb -0.04 -3.82 0.18 0.00 0.04 0.00 0.00 34.50 30.86 5tss s PRO 97 CO 0.03 -0.76 1.18 0.96 0.04 0.00 0.00 177.00 178.44 5tss s ILE 98 N 3.43 2.02 -0.29 0.56 -4.36 -1.10 -4.80 121.20 116.66 5tss s ILE 98 Ca 0.70 -0.32 -0.02 0.00 -0.26 0.00 0.00 60.65 60.76 5tss s ILE 98 Cb -0.33 -2.71 0.10 0.00 1.25 0.00 0.00 42.46 40.76 5tss s ILE 98 CO 0.28 0.00 0.10 -0.70 0.24 0.00 0.00 174.94 174.87 5tss s GLU 99 N -5.55 0.50 0.06 0.37 -6.30 -1.26 -2.46 118.70 104.05 5tss s GLU 99 Ca 0.72 -0.78 -0.32 0.00 -2.50 0.00 0.00 54.97 52.08 5tss s GLU 99 Cb -0.03 -1.68 -0.11 0.00 0.00 0.00 0.00 34.13 32.30 5tss s GLU 99 CO 0.49 -0.96 1.87 1.28 0.02 0.00 0.00 175.26 177.96 5tss n LEU 100 N 5.03 3.89 -4.59 2.70 4.77 -1.26 -4.90 117.00 122.64 5tss n LEU 100 Ca -0.04 0.97 -0.42 0.00 -0.03 0.00 0.00 56.01 56.48 5tss n LEU 100 Cb 0.43 -1.50 -0.03 0.00 -2.33 0.00 0.00 43.42 39.99 5tss n LEU 100 CO 0.09 0.10 1.88 -2.16 -1.33 0.00 0.00 177.39 175.97 5tss s PRO 101 N 3.33 3.00 0.00 3.23 0.04 -1.26 -4.97 135.00 138.37 5tss s PRO 101 Ca 0.86 1.96 0.04 0.00 0.04 0.00 0.00 61.00 63.90 5tss s PRO 101 Cb -0.52 -4.40 -0.03 0.00 0.04 0.00 0.00 34.50 29.58 5tss s PRO 101 CO 0.41 -2.25 -0.10 -1.17 0.04 0.00 0.00 177.00 173.93 5tss s LEU 102 N 8.80 3.02 -0.32 -3.56 2.96 -1.25 -1.32 118.68 127.01 5tss s LEU 102 Ca 1.01 -0.20 -0.02 0.00 -0.22 0.00 0.00 54.13 54.70 5tss s LEU 102 Cb -0.31 -1.73 0.11 0.00 0.50 0.00 0.00 46.19 44.75 5tss s LEU 102 CO 0.34 0.28 0.14 -0.75 -1.32 0.00 0.00 176.35 175.04 5tss s LYS 103 N -1.35 0.50 -0.35 1.98 2.20 -0.65 -4.99 119.74 117.09 5tss s LYS 103 Ca 0.16 -0.94 -0.15 0.00 -0.36 0.00 0.00 55.97 54.68 5tss s LYS 103 Cb -0.11 -1.55 -0.01 0.00 -1.51 0.00 0.00 37.83 34.65 5tss s LYS 103 CO 0.06 -1.05 0.33 0.08 -0.36 0.00 0.00 175.35 174.42 5tss s VAL 104 N 1.65 5.20 -0.26 4.02 1.01 -1.26 -1.89 120.40 128.88 5tss s VAL 104 Ca 0.11 -0.05 -0.08 0.00 0.00 0.00 0.00 61.98 61.96 5tss s VAL 104 Cb -0.18 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 5tss s VAL 104 CO -0.25 -0.09 0.10 -0.54 0.00 0.00 0.00 175.10 174.32 5tss s LYS 105 N 1.94 3.70 -0.21 2.72 1.02 -1.20 -1.78 119.74 125.92 5tss s LYS 105 Ca 0.10 -0.46 -0.05 0.00 0.02 0.00 0.00 55.97 55.58 5tss s LYS 105 Cb -0.17 -3.40 -0.02 0.00 -0.52 0.00 0.00 37.83 33.72 5tss s LYS 105 CO 0.11 -0.20 0.01 0.08 -0.92 0.00 0.00 175.35 174.44 5tss s VAL 106 N 1.64 4.01 -0.30 3.17 1.01 0.29 -0.26 120.40 129.97 5tss s VAL 106 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.75 5tss s VAL 106 Cb -0.15 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.40 5tss s VAL 106 CO 0.05 0.42 0.00 1.41 0.00 0.00 0.00 175.10 176.98 5tss n HIS 107 N 4.31 -0.00 0.00 5.22 8.25 -0.12 -0.81 115.22 132.06 5tss n HIS 107 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 5tss n HIS 107 Cb 0.52 -2.17 0.00 0.00 1.12 0.00 0.00 29.99 29.45 5tss n HIS 107 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 5tss n GLY 108 N 0.79 2.04 3.38 -1.41 0.00 -1.26 -5.10 105.19 103.63 5tss n GLY 108 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 5tss n GLY 108 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 5tss s LYS 109 N 0.00 1.39 0.21 1.61 -2.85 0.01 -5.00 119.74 115.11 5tss s LYS 109 Ca 0.00 -1.48 -0.31 0.00 -1.00 0.00 0.00 55.97 53.18 5tss s LYS 109 Cb 0.00 -1.54 -0.15 0.00 -2.06 0.00 0.00 37.83 34.08 5tss s LYS 109 CO 0.00 0.32 1.07 -0.25 0.10 0.00 0.00 175.35 176.59 5tss n ASP 110 N 0.19 1.17 -3.71 0.03 9.92 -1.26 -0.55 116.55 122.35 5tss n ASP 110 Ca -0.12 1.15 -0.28 0.00 -0.53 0.00 0.00 54.79 55.02 5tss n ASP 110 Cb 0.57 -1.22 -0.16 0.00 -0.64 0.00 0.00 41.12 39.66 5tss n ASP 110 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 5tss s SER 111 N -0.25 2.93 0.51 -2.24 1.04 -0.73 -4.80 113.70 110.15 5tss s SER 111 Ca 0.68 -0.86 -0.21 0.00 0.48 0.00 0.00 55.95 56.03 5tss s SER 111 Cb -0.81 -0.56 -0.08 0.00 0.10 0.00 0.00 66.02 64.67 5tss s SER 111 CO 0.55 -0.32 0.88 -2.65 0.98 0.00 0.00 173.24 172.68 5tss n PRO 112 N 5.07 1.01 -2.83 4.02 -0.02 -1.26 -4.48 135.00 136.51 5tss n PRO 112 Ca -0.08 0.37 -0.29 0.00 -2.02 0.00 0.00 63.50 61.49 5tss n PRO 112 Cb 0.47 -1.99 -0.02 0.00 -0.02 0.00 0.00 33.50 31.94 5tss n PRO 112 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 5tss s LEU 113 N -0.66 3.78 -0.25 2.45 1.43 -1.26 -5.00 118.68 119.17 5tss s LEU 113 Ca 0.68 0.99 -0.17 0.00 -1.03 0.00 0.00 54.13 54.60 5tss s LEU 113 Cb -0.49 -3.89 0.07 0.00 0.03 0.00 0.00 46.19 41.91 5tss s LEU 113 CO 0.53 -0.44 0.63 -0.75 0.23 0.00 0.00 176.35 176.55 5tss s LYS 114 N -4.18 0.68 -0.62 1.70 2.20 -1.26 -4.94 119.74 113.32 5tss s LYS 114 Ca 0.49 1.05 -0.01 0.00 -0.36 0.00 0.00 55.97 57.14 5tss s LYS 114 Cb -0.10 0.19 0.00 0.00 -1.51 0.00 0.00 37.83 36.41 5tss s LYS 114 CO 0.37 -0.13 0.10 0.66 -0.36 0.00 0.00 175.35 175.99 5tss n TYR 115 N 3.79 -0.53 -2.85 4.03 4.01 -1.26 -4.93 117.16 119.42 5tss n TYR 115 Ca -0.18 0.09 -0.41 0.00 -0.16 0.00 0.00 57.90 57.23 5tss n TYR 115 Cb 0.57 -2.18 -0.04 0.00 -0.31 0.00 0.00 39.34 37.38 5tss n TYR 115 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 5tss s TRP 116 N -2.56 3.66 0.72 -0.72 -0.00 -1.26 -4.98 118.94 113.80 5tss s TRP 116 Ca 0.05 1.54 -0.05 0.00 -0.00 0.00 0.00 56.10 57.64 5tss s TRP 116 Cb -0.02 -2.98 0.10 0.00 -0.00 0.00 0.00 33.47 30.57 5tss s TRP 116 CO 0.06 0.07 1.01 -1.25 -0.00 0.00 0.00 176.95 176.84 5tss s PRO 117 N 0.73 1.87 0.15 5.86 0.04 -1.26 -5.10 135.00 137.29 5tss s PRO 117 Ca 0.45 -0.65 0.07 0.00 0.04 0.00 0.00 61.00 60.91 5tss s PRO 117 Cb -0.20 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.06 5tss s PRO 117 CO 0.24 -1.38 -0.01 0.15 0.04 0.00 0.00 177.00 176.04 5tss s LYS 118 N -5.22 2.40 -0.05 4.56 1.02 -1.26 -4.59 119.74 116.60 5tss s LYS 118 Ca 0.64 -1.04 0.04 0.00 0.02 0.00 0.00 55.97 55.62 5tss s LYS 118 Cb -0.08 -2.39 0.00 0.00 -0.52 0.00 0.00 37.83 34.85 5tss s LYS 118 CO 0.45 0.48 -0.16 -0.06 -0.92 0.00 0.00 175.35 175.13 5tss s PHE 119 N -1.59 1.67 0.06 3.18 0.08 -1.03 -4.98 117.98 115.37 5tss s PHE 119 Ca 0.26 -0.54 -0.07 0.00 0.12 0.00 0.00 56.93 56.71 5tss s PHE 119 Cb -0.10 -1.15 -0.30 0.00 -0.57 0.00 0.00 43.02 40.90 5tss s PHE 119 CO 0.18 -0.21 1.08 -0.44 -0.10 0.00 0.00 175.22 175.72 5tss h ASP 120 N 6.49 0.53 -2.66 1.36 3.32 -1.91 -2.91 116.42 120.65 5tss h ASP 120 Ca -0.31 -0.58 -0.55 0.00 0.02 0.00 0.00 57.03 55.61 5tss h ASP 120 Cb 1.18 -0.17 0.07 0.00 0.22 0.00 0.00 39.33 40.63 5tss h ASP 120 CO 0.48 1.46 0.88 0.29 -1.72 0.00 0.00 179.24 180.63 5tss n LYS 121 N -3.57 2.50 0.12 3.56 5.02 -1.26 0.67 118.16 125.20 5tss n LYS 121 Ca -0.11 0.90 -0.03 0.00 -2.02 0.00 0.00 58.31 57.05 5tss n LYS 121 Cb 1.05 -2.69 0.12 0.00 -0.02 0.00 0.00 35.03 33.48 5tss n LYS 121 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 5tss h LYS 122 N 5.88 0.02 -4.50 1.97 3.64 -1.76 -3.43 116.57 118.38 5tss h LYS 122 Ca -0.45 -0.02 -0.47 0.00 -1.27 0.00 0.00 60.65 58.44 5tss h LYS 122 Cb 1.23 0.00 -0.33 0.00 -0.41 0.00 0.00 32.23 32.73 5tss h LYS 122 CO 0.89 0.70 -0.80 -1.14 -2.27 0.00 0.00 179.45 176.82 5tss s GLN 123 N -3.47 1.34 0.06 1.90 0.74 -1.26 0.19 119.66 119.16 5tss s GLN 123 Ca -0.01 -0.34 0.06 0.00 0.05 0.00 0.00 55.36 55.12 5tss s GLN 123 Cb 0.12 -1.17 -0.03 0.00 1.10 0.00 0.00 33.01 33.04 5tss s GLN 123 CO 0.78 0.04 -0.16 -0.51 -0.55 0.00 0.00 175.29 174.89 5tss s LEU 124 N 0.55 2.23 0.51 3.68 1.43 -0.75 -4.85 118.68 121.47 5tss s LEU 124 Ca -0.10 -0.56 -0.20 0.00 -1.03 0.00 0.00 54.13 52.24 5tss s LEU 124 Cb -0.13 -0.66 -0.08 0.00 0.03 0.00 0.00 46.19 45.35 5tss s LEU 124 CO 0.02 0.01 1.06 0.00 0.23 0.00 0.00 176.35 177.67 5tss s ALA 125 N -1.05 2.82 0.43 4.21 0.00 -1.26 -2.14 121.76 124.78 5tss s ALA 125 Ca 0.02 0.65 0.17 0.00 0.00 0.00 0.00 51.96 52.80 5tss s ALA 125 Cb -0.09 -3.28 1.05 0.00 0.00 0.00 0.00 23.12 20.80 5tss s ALA 125 CO 0.02 -0.46 1.99 0.82 0.00 0.00 0.00 175.76 178.13 5tss h ILE 126 N 1.41 1.04 -0.02 0.00 2.04 -1.87 0.16 117.51 120.27 5tss h ILE 126 Ca -0.49 -0.69 -0.09 0.00 1.00 0.00 0.00 64.86 64.58 5tss h ILE 126 Cb 1.23 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 5tss h ILE 126 CO 0.58 0.19 -0.44 0.77 0.00 0.00 0.00 178.15 179.26 5tss h SER 127 N 0.00 0.04 -0.16 1.72 4.64 -1.93 0.48 113.55 118.34 5tss h SER 127 Ca -0.00 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.21 5tss h SER 127 Cb 0.36 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 5tss h SER 127 CO 0.03 0.47 -0.27 0.74 -0.87 0.00 0.00 176.83 176.93 5tss h THR 128 N 0.03 1.36 0.28 2.95 2.02 -1.01 -1.02 112.91 117.52 5tss h THR 128 Ca -0.00 -1.51 -0.01 0.00 0.77 0.00 0.00 66.41 65.66 5tss h THR 128 Cb 0.79 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 5tss h THR 128 CO 0.06 0.45 -0.14 -0.07 0.37 0.00 0.00 175.52 176.19 5tss h LEU 129 N 0.08 -0.32 -0.79 2.58 3.38 -1.05 -0.20 115.31 118.98 5tss h LEU 129 Ca 0.01 -0.07 0.17 0.00 0.09 0.00 0.00 57.88 58.07 5tss h LEU 129 Cb 0.85 0.08 -0.15 0.00 0.09 0.00 0.00 40.66 41.53 5tss h LEU 129 CO 0.06 -0.13 -0.16 -0.78 0.09 0.00 0.00 178.44 177.53 5tss h ASP 130 N -0.50 -0.66 0.69 -0.43 1.82 -0.86 0.25 116.42 116.73 5tss h ASP 130 Ca -0.04 0.23 -0.03 0.00 -0.39 0.00 0.00 57.03 56.80 5tss h ASP 130 Cb 0.38 0.47 0.01 0.00 0.68 0.00 0.00 39.33 40.86 5tss h ASP 130 CO 0.06 -0.25 -0.33 0.15 -1.61 0.00 0.00 179.24 177.26 5tss h PHE 131 N 0.02 -0.86 -1.04 0.28 3.57 -0.83 -0.59 116.94 117.48 5tss h PHE 131 Ca 0.39 -0.02 0.27 0.00 3.53 0.00 0.00 57.97 62.14 5tss h PHE 131 Cb 0.63 0.28 -0.10 0.00 2.79 0.00 0.00 35.95 39.56 5tss h PHE 131 CO -0.59 -0.53 0.67 0.93 -2.23 0.00 0.00 178.31 176.55 5tss h GLU 132 N -1.11 0.39 0.12 1.11 4.39 -0.53 0.35 114.58 119.30 5tss h GLU 132 Ca -0.09 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 5tss h GLU 132 Cb 0.71 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 5tss h GLU 132 CO 0.16 0.26 -0.06 0.82 -1.16 0.00 0.00 179.01 179.03 5tss h ILE 133 N 0.40 1.06 0.00 3.13 2.04 -0.42 -2.96 117.51 120.76 5tss h ILE 133 Ca 0.61 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 5tss h ILE 133 Cb 1.51 1.71 -0.00 0.00 -0.74 0.00 0.00 36.82 39.29 5tss h ILE 133 CO -0.32 0.25 -0.15 0.03 0.00 0.00 0.00 178.15 177.96 5tss h ARG 134 N -0.71 0.00 0.02 2.37 3.08 0.05 -1.60 114.38 117.58 5tss h ARG 134 Ca -0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 5tss h ARG 134 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 5tss h ARG 134 CO 0.03 0.15 -0.01 1.25 -1.07 0.00 0.00 179.97 180.32 5tss h HIS 135 N 0.00 -0.02 -0.77 3.04 2.76 -0.34 -1.01 115.15 118.80 5tss h HIS 135 Ca -0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 5tss h HIS 135 Cb 0.35 0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.28 5tss h HIS 135 CO 0.00 0.15 0.49 0.37 -1.30 0.00 0.00 177.93 177.64 5tss h GLN 136 N -0.19 1.03 -0.40 5.26 5.75 -1.28 -0.54 115.11 124.75 5tss h GLN 136 Ca -0.00 -0.08 -0.06 0.00 -0.15 0.00 0.00 58.65 58.35 5tss h GLN 136 Cb 0.18 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 5tss h GLN 136 CO 0.00 0.71 -0.02 -0.07 -2.65 0.00 0.00 178.83 176.80 5tss h LEU 137 N 1.05 0.61 0.16 -2.39 3.38 -1.08 -1.78 115.31 115.26 5tss h LEU 137 Ca 0.28 -0.14 -0.25 0.00 0.09 0.00 0.00 57.88 57.86 5tss h LEU 137 Cb -0.08 -0.16 0.02 0.00 0.09 0.00 0.00 40.66 40.53 5tss h LEU 137 CO -0.06 0.70 -1.15 0.71 0.09 0.00 0.00 178.44 178.73 5tss h THR 138 N 0.61 1.30 -0.08 0.22 1.35 -0.75 -0.72 112.91 114.84 5tss h THR 138 Ca 0.12 -2.52 -0.23 0.00 -0.55 0.00 0.00 66.41 63.23 5tss h THR 138 Cb 0.42 3.01 0.01 0.00 -1.73 0.00 0.00 68.15 69.85 5tss h THR 138 CO 0.02 0.74 -0.87 1.56 -0.25 0.00 0.00 175.52 176.71 5tss h GLN 139 N -0.24 0.65 0.00 4.72 1.08 -1.14 -3.17 115.11 117.02 5tss h GLN 139 Ca -0.22 -0.60 -0.18 0.00 -1.45 0.00 0.00 58.65 56.20 5tss h GLN 139 Cb 1.79 0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 29.33 5tss h GLN 139 CO 0.15 1.21 -1.77 -0.89 -0.95 0.00 0.00 178.83 176.58 5tss n ILE 140 N -3.87 0.68 -0.61 2.54 2.08 -0.67 -4.61 119.36 114.89 5tss n ILE 140 Ca -0.08 -0.47 0.07 0.00 0.56 0.00 0.00 62.75 62.84 5tss n ILE 140 Cb 0.79 -0.55 0.22 0.00 -0.75 0.00 0.00 39.64 39.35 5tss n ILE 140 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 5tss n HIS 141 N -2.36 0.76 -3.87 1.39 8.25 -1.00 -5.02 115.22 113.38 5tss n HIS 141 Ca -0.16 -0.70 -0.38 0.00 -0.26 0.00 0.00 57.72 56.22 5tss n HIS 141 Cb 0.80 -0.19 0.03 0.00 1.12 0.00 0.00 29.99 31.75 5tss n HIS 141 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 5tss n GLY 142 N 0.02 -0.88 3.76 -1.41 0.00 -0.81 -4.84 105.19 101.02 5tss n GLY 142 Ca 0.17 0.39 -0.39 0.00 0.00 0.00 0.00 46.02 46.19 5tss n GLY 142 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 5tss s LEU 143 N -6.92 4.46 0.00 0.99 2.96 -0.34 -3.75 118.68 116.08 5tss s LEU 143 Ca 0.46 1.39 0.00 0.00 -0.22 0.00 0.00 54.13 55.76 5tss s LEU 143 Cb -0.20 -3.15 0.00 0.00 0.50 0.00 0.00 46.19 43.34 5tss s LEU 143 CO 0.91 0.07 0.00 -1.22 -1.32 0.00 0.00 176.35 174.79 5tss n TYR 144 N 2.60 0.00 0.25 5.38 4.01 0.13 -4.59 117.16 124.94 5tss n TYR 144 Ca -0.04 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.81 5tss n TYR 144 Cb 0.50 -0.11 0.72 0.00 -0.31 0.00 0.00 39.34 40.15 5tss n TYR 144 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 5tss h ARG 145 N 0.91 0.00 -4.41 -0.72 2.47 -1.76 -3.44 114.38 107.43 5tss h ARG 145 Ca 0.00 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.52 5tss h ARG 145 Cb 0.00 0.00 -0.17 0.00 -1.65 0.00 0.00 29.97 28.15 5tss h ARG 145 CO 0.00 0.00 -0.70 -1.54 0.56 0.00 0.00 179.97 178.29 5tss s SER 146 N -6.75 0.76 0.00 7.04 1.04 -1.26 -5.04 113.70 109.49 5tss s SER 146 Ca -0.05 -0.82 0.14 0.00 0.48 0.00 0.00 55.95 55.69 5tss s SER 146 Cb 0.17 0.11 0.67 0.00 0.10 0.00 0.00 66.02 67.06 5tss s SER 146 CO 0.64 -0.42 1.39 -1.54 0.98 0.00 0.00 173.24 174.29 5tss n SER 147 N 0.59 0.00 -0.02 7.02 3.41 -1.26 -2.10 113.62 121.25 5tss n SER 147 Ca -0.17 0.21 0.09 0.00 -0.26 0.00 0.00 58.87 58.74 5tss n SER 147 Cb 0.59 -0.35 -0.10 0.00 -0.26 0.00 0.00 64.21 64.09 5tss n SER 147 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 5tss n ASP 148 N -1.35 0.94 -3.58 4.04 5.75 -1.26 -4.51 116.55 116.58 5tss n ASP 148 Ca 0.06 -0.97 -0.27 0.00 -0.01 0.00 0.00 54.79 53.59 5tss n ASP 148 Cb 0.12 0.97 -0.09 0.00 -1.03 0.00 0.00 41.12 41.09 5tss n ASP 148 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 5tss n LYS 149 N -1.37 2.21 0.00 0.11 5.02 -0.89 -4.64 118.16 118.59 5tss n LYS 149 Ca 0.04 -4.55 0.00 0.00 -2.02 0.00 0.00 58.31 51.78 5tss n LYS 149 Cb 0.30 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.08 5tss n LYS 149 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 5tss n THR 150 N 1.27 0.18 -1.83 -0.18 -2.24 -1.15 0.18 114.28 110.52 5tss n THR 150 Ca 0.26 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 5tss n THR 150 Cb 0.39 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 5tss n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 5tss n GLY 151 N -0.09 3.31 0.00 3.38 0.00 -1.17 -4.37 105.19 106.25 5tss n GLY 151 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 5tss n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5tss n GLY 152 N 0.00 0.22 3.86 -0.02 0.00 -1.26 -2.25 105.19 105.74 5tss n GLY 152 Ca 0.00 -2.01 -0.00 0.00 0.00 0.00 0.00 46.02 44.00 5tss n GLY 152 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 5tss s TYR 153 N 0.00 0.02 0.11 1.61 -0.85 -0.45 -2.60 117.35 115.19 5tss s TYR 153 Ca 0.00 -0.26 0.02 0.00 -0.52 0.00 0.00 57.07 56.31 5tss s TYR 153 Cb 0.00 0.62 -0.04 0.00 0.38 0.00 0.00 41.96 42.92 5tss s TYR 153 CO 0.00 -0.59 -0.06 1.67 -1.52 0.00 0.00 175.55 175.05 5tss s TRP 154 N -2.28 0.97 -0.26 -3.49 1.48 -0.95 0.12 118.94 114.53 5tss s TRP 154 Ca 0.22 -0.91 -0.12 0.00 -1.06 0.00 0.00 56.10 54.23 5tss s TRP 154 Cb -0.00 -0.55 0.09 0.00 -1.16 0.00 0.00 33.47 31.85 5tss s TRP 154 CO 0.01 -0.13 0.60 0.21 -4.06 0.00 0.00 176.95 173.58 5tss s LYS 155 N -3.84 0.57 0.04 3.25 2.20 -0.89 -2.05 119.74 119.03 5tss s LYS 155 Ca 0.14 1.22 -0.05 0.00 -0.36 0.00 0.00 55.97 56.91 5tss s LYS 155 Cb 0.05 0.38 -0.05 0.00 -1.51 0.00 0.00 37.83 36.71 5tss s LYS 155 CO -0.03 -0.18 0.28 0.42 -0.36 0.00 0.00 175.35 175.47 5tss s ILE 156 N 2.14 5.30 -0.13 5.43 1.01 0.39 -2.07 121.20 133.27 5tss s ILE 156 Ca -0.08 0.06 -0.01 0.00 0.00 0.00 0.00 60.65 60.63 5tss s ILE 156 Cb -0.09 -3.58 0.03 0.00 0.01 0.00 0.00 42.46 38.83 5tss s ILE 156 CO -0.18 0.28 -0.04 -0.89 0.00 0.00 0.00 174.94 174.11 5tss s THR 157 N -1.39 0.91 0.81 2.92 2.01 -0.34 -1.82 115.64 118.74 5tss s THR 157 Ca 0.31 -0.38 -0.12 0.00 0.31 0.00 0.00 61.69 61.81 5tss s THR 157 Cb -0.13 -1.05 0.09 0.00 0.01 0.00 0.00 72.50 71.41 5tss s THR 157 CO 0.19 0.21 1.18 -0.04 -0.69 0.00 0.00 174.62 175.47 5tss s MET 158 N 1.74 1.89 0.54 4.92 1.00 0.26 -0.82 119.30 128.83 5tss s MET 158 Ca 0.03 0.05 0.32 0.00 0.00 0.00 0.00 55.69 56.09 5tss s MET 158 Cb -0.14 -1.96 1.41 0.00 0.00 0.00 0.00 34.83 34.14 5tss s MET 158 CO -0.07 -1.63 2.01 -0.91 0.00 0.00 0.00 175.02 174.42 5tss h ASN 159 N -1.06 0.00 0.99 3.03 2.35 -1.80 -1.64 115.58 117.45 5tss h ASN 159 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 5tss h ASN 159 Cb 1.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.69 5tss h ASN 159 CO 0.64 0.06 -0.17 -0.90 -1.65 0.00 0.00 177.43 175.41 5tss n ASP 160 N -3.23 0.36 0.00 5.81 5.75 -1.26 -4.93 116.55 119.04 5tss n ASP 160 Ca -0.00 0.33 0.00 0.00 -0.01 0.00 0.00 54.79 55.10 5tss n ASP 160 Cb 0.29 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 5tss n ASP 160 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 5tss n GLY 161 N 1.44 2.91 3.64 6.12 0.00 -0.62 -5.07 105.19 113.62 5tss n GLY 161 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 5tss n GLY 161 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 5tss n SER 162 N 0.00 0.60 -4.18 1.61 3.41 -1.26 -4.54 113.62 109.25 5tss n SER 162 Ca 0.00 0.59 -0.11 0.00 -0.26 0.00 0.00 58.87 59.09 5tss n SER 162 Cb 0.00 -1.45 -0.10 0.00 -0.26 0.00 0.00 64.21 62.40 5tss n SER 162 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 5tss s THR 163 N -2.04 0.44 0.01 6.66 -4.23 -1.26 -0.57 115.64 114.64 5tss s THR 163 Ca 0.72 -1.93 0.01 0.00 -1.18 0.00 0.00 61.69 59.31 5tss s THR 163 Cb -0.30 -1.94 -0.01 0.00 1.34 0.00 0.00 72.50 71.58 5tss s THR 163 CO 0.52 -0.61 -0.03 -0.31 -0.54 0.00 0.00 174.62 173.65 5tss s TYR 164 N -3.81 0.24 0.09 3.99 2.02 -0.75 -4.97 117.35 114.16 5tss s TYR 164 Ca 0.20 -0.25 -0.21 0.00 -0.37 0.00 0.00 57.07 56.44 5tss s TYR 164 Cb 0.07 -0.16 0.05 0.00 -0.40 0.00 0.00 41.96 41.52 5tss s TYR 164 CO -0.00 -0.07 0.51 1.14 -1.57 0.00 0.00 175.55 175.56 5tss s GLN 165 N -0.69 1.10 -0.00 -0.62 -2.07 -1.26 0.15 119.66 116.25 5tss s GLN 165 Ca -0.06 -0.39 -0.02 0.00 -1.82 0.00 0.00 55.36 53.07 5tss s GLN 165 Cb -0.05 0.50 -0.00 0.00 -1.09 0.00 0.00 33.01 32.37 5tss s GLN 165 CO -0.00 -0.42 0.05 0.45 -1.32 0.00 0.00 175.29 174.04 5tss s SER 166 N -2.32 0.05 -0.49 12.60 0.15 -0.87 -4.97 113.70 117.86 5tss s SER 166 Ca -0.02 -0.14 -0.22 0.00 0.70 0.00 0.00 55.95 56.27 5tss s SER 166 Cb -0.00 0.13 0.04 0.00 -1.71 0.00 0.00 66.02 64.48 5tss s SER 166 CO -0.06 -0.18 0.76 -0.62 1.20 0.00 0.00 173.24 174.34 5tss s ASP 167 N -0.72 6.34 0.26 5.45 -1.08 -1.26 -2.24 116.67 123.41 5tss s ASP 167 Ca -0.08 -0.39 0.13 0.00 -0.52 0.00 0.00 52.55 51.69 5tss s ASP 167 Cb -0.05 -2.37 0.70 0.00 -1.46 0.00 0.00 42.92 39.74 5tss s ASP 167 CO 0.00 -0.97 1.31 0.18 0.52 0.00 0.00 175.17 176.22 5tss n LEU 168 N 6.71 0.33 -0.15 -1.34 4.77 -1.07 -1.82 117.00 124.43 5tss n LEU 168 Ca -0.00 0.58 0.15 0.00 -0.03 0.00 0.00 56.01 56.70 5tss n LEU 168 Cb 0.47 -0.57 0.76 0.00 -2.33 0.00 0.00 43.42 41.75 5tss n LEU 168 CO 0.58 -0.69 0.99 -1.54 -1.33 0.00 0.00 177.39 175.40 5tss n SER 169 N -1.97 0.50 -3.75 -1.43 3.41 -1.26 -4.70 113.62 104.42 5tss n SER 169 Ca -0.01 -1.00 -0.11 0.00 -0.26 0.00 0.00 58.87 57.49 5tss n SER 169 Cb 0.20 -0.03 -0.07 0.00 -0.26 0.00 0.00 64.21 64.05 5tss n SER 169 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 5tss s LYS 170 N -2.13 0.88 1.20 4.33 -2.85 -0.75 -4.99 119.74 115.43 5tss s LYS 170 Ca 0.40 -0.66 -0.16 0.00 -1.00 0.00 0.00 55.97 54.55 5tss s LYS 170 Cb 0.21 0.38 0.29 0.00 -2.06 0.00 0.00 37.83 36.64 5tss s LYS 170 CO 0.39 -0.30 1.03 0.21 0.10 0.00 0.00 175.35 176.78 5tss s LYS 171 N -3.17 -1.16 0.09 1.78 2.20 -1.26 -4.73 119.74 113.48 5tss s LYS 171 Ca -0.01 0.44 -0.31 0.00 -0.36 0.00 0.00 55.97 55.73 5tss s LYS 171 Cb 0.01 -1.56 -0.09 0.00 -1.51 0.00 0.00 37.83 34.69 5tss s LYS 171 CO -0.07 -3.78 1.63 0.12 -0.36 0.00 0.00 175.35 172.88 5tss s PHE 172 N -2.63 2.56 -1.20 4.03 5.36 -1.26 -4.89 117.98 119.96 5tss s PHE 172 Ca 0.68 0.40 -0.22 0.00 -0.96 0.00 0.00 56.93 56.83 5tss s PHE 172 Cb -0.19 -3.95 -0.07 0.00 -0.34 0.00 0.00 43.02 38.48 5tss s PHE 172 CO 0.60 -3.73 1.91 -1.21 -1.46 0.00 0.00 175.22 171.33 5tss s GLU 173 N 2.32 2.70 0.31 10.12 0.41 -1.26 -4.68 118.70 128.63 5tss s GLU 173 Ca 0.73 -1.27 0.05 0.00 -0.41 0.00 0.00 54.97 54.07 5tss s GLU 173 Cb -0.40 -5.28 0.52 0.00 -1.78 0.00 0.00 34.13 27.18 5tss s GLU 173 CO 0.32 -3.74 1.78 1.88 -0.49 0.00 0.00 175.26 175.00 5tss h TYR 174 N 9.46 0.44 -0.30 1.61 0.05 -2.00 -3.00 116.97 123.23 5tss h TYR 174 Ca 0.25 -0.08 0.09 0.00 0.05 0.00 0.00 58.73 59.03 5tss h TYR 174 Cb 0.93 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.55 5tss h TYR 174 CO 1.24 0.60 0.28 -0.91 -1.05 0.00 0.00 178.16 178.31 5tss h ASN 175 N 0.36 0.00 -0.16 3.88 -0.26 -1.86 -2.46 115.58 115.08 5tss h ASN 175 Ca 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 5tss h ASN 175 Cb 0.59 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.85 5tss h ASN 175 CO 0.04 0.00 0.00 0.35 -1.06 0.00 0.00 177.43 176.76 5tss n THR 176 N -3.98 0.68 -1.61 2.81 -2.24 -1.14 -3.63 114.28 105.16 5tss n THR 176 Ca 0.04 -0.84 -0.53 0.00 -2.27 0.00 0.00 64.05 60.45 5tss n THR 176 Cb 0.43 0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 69.31 5tss n THR 176 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 5tss n GLU 177 N 0.25 1.16 -2.42 -0.78 2.13 -0.93 -4.83 120.64 115.22 5tss n GLU 177 Ca 0.07 0.42 -0.26 0.00 0.66 0.00 0.00 57.16 58.04 5tss n GLU 177 Cb 0.31 -2.07 0.03 0.00 0.27 0.00 0.00 31.44 29.98 5tss n GLU 177 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 5tss s LYS 178 N 1.06 2.86 0.85 5.31 -0.14 -1.26 -2.97 119.74 125.45 5tss s LYS 178 Ca 0.87 -0.07 -0.12 0.00 -1.36 0.00 0.00 55.97 55.29 5tss s LYS 178 Cb -0.97 -2.29 0.11 0.00 -1.68 0.00 0.00 37.83 33.00 5tss s LYS 178 CO 0.50 -0.72 1.18 -0.35 -0.76 0.00 0.00 175.35 175.20 5tss n PRO 179 N -2.57 -0.05 -0.74 -1.68 -0.04 -1.16 -4.70 135.00 124.07 5tss n PRO 179 Ca 0.05 0.06 -0.32 0.00 -0.04 0.00 0.00 63.50 63.25 5tss n PRO 179 Cb 0.58 -2.41 0.14 0.00 -0.04 0.00 0.00 33.50 31.77 5tss n PRO 179 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 5tss n PRO 180 N -3.61 -0.56 -4.27 0.54 -0.02 -1.26 -4.80 135.00 121.01 5tss n PRO 180 Ca 0.13 -0.12 -0.17 0.00 -2.02 0.00 0.00 63.50 61.32 5tss n PRO 180 Cb 0.51 -1.99 -0.11 0.00 -0.02 0.00 0.00 33.50 31.89 5tss n PRO 180 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 5tss s ILE 181 N -2.44 1.42 -0.52 4.25 -4.36 -0.91 -4.95 121.20 113.68 5tss s ILE 181 Ca 0.60 -1.93 -0.29 0.00 -0.26 0.00 0.00 60.65 58.77 5tss s ILE 181 Cb -0.21 -1.75 0.03 0.00 1.25 0.00 0.00 42.46 41.78 5tss s ILE 181 CO 0.65 -0.54 1.17 0.20 0.24 0.00 0.00 174.94 176.66 5tss s ASN 182 N -2.85 6.54 0.54 4.36 0.01 -1.26 -1.81 114.94 120.47 5tss s ASN 182 Ca 0.14 0.32 0.24 0.00 -0.71 0.00 0.00 52.86 52.85 5tss s ASN 182 Cb -0.02 -2.55 1.52 0.00 0.41 0.00 0.00 41.25 40.61 5tss s ASN 182 CO 0.03 -1.36 2.17 0.16 -1.51 0.00 0.00 177.10 176.59 5tss h ILE 183 N 6.21 0.73 0.00 0.60 3.07 -0.56 -1.97 117.51 125.58 5tss h ILE 183 Ca -0.24 -0.16 0.00 0.00 1.55 0.00 0.00 64.86 66.01 5tss h ILE 183 Cb 1.06 1.10 0.00 0.00 -0.27 0.00 0.00 36.82 38.71 5tss h ILE 183 CO 1.15 0.04 0.00 -0.90 -1.05 0.00 0.00 178.15 177.40 5tss n ASP 184 N -4.05 0.00 -0.36 2.16 5.75 -1.25 -1.31 116.55 117.49 5tss n ASP 184 Ca -0.03 -0.88 0.04 0.00 -0.01 0.00 0.00 54.79 53.92 5tss n ASP 184 Cb 0.13 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.27 5tss n ASP 184 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 5tss n GLU 185 N -0.81 0.58 -2.12 0.11 1.02 -0.74 -4.99 120.64 113.69 5tss n GLU 185 Ca 0.10 -1.14 -0.43 0.00 -0.02 0.00 0.00 57.16 55.67 5tss n GLU 185 Cb 0.04 -1.17 -0.03 0.00 -0.02 0.00 0.00 31.44 30.27 5tss n GLU 185 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 5tss s ILE 186 N -0.75 3.73 -0.07 -3.67 1.01 -0.43 -2.45 121.20 118.58 5tss s ILE 186 Ca 0.11 0.84 -0.08 0.00 0.00 0.00 0.00 60.65 61.52 5tss s ILE 186 Cb 0.07 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 5tss s ILE 186 CO 0.11 -0.23 0.34 0.50 0.00 0.00 0.00 174.94 175.66 5tss h LYS 187 N 10.24 -0.28 -4.54 2.79 3.64 -1.21 -3.47 116.57 123.74 5tss h LYS 187 Ca -0.34 0.02 -0.35 0.00 -1.27 0.00 0.00 60.65 58.71 5tss h LYS 187 Cb 1.15 0.06 -0.28 0.00 -0.41 0.00 0.00 32.23 32.76 5tss h LYS 187 CO 0.99 -0.17 -0.76 0.95 -2.27 0.00 0.00 179.45 178.18 5tss s THR 188 N -2.50 0.57 -0.15 1.00 -4.23 -0.83 -4.83 115.64 104.66 5tss s THR 188 Ca -0.04 -0.40 0.02 0.00 -1.18 0.00 0.00 61.69 60.09 5tss s THR 188 Cb 0.00 -0.50 0.01 0.00 1.34 0.00 0.00 72.50 73.36 5tss s THR 188 CO 0.14 0.10 -0.21 -0.63 -0.54 0.00 0.00 174.62 173.48 5tss s ILE 189 N -0.30 2.01 -0.15 2.99 1.01 -0.43 -1.20 121.20 125.12 5tss s ILE 189 Ca 0.01 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 59.70 5tss s ILE 189 Cb -0.04 -1.80 0.05 0.00 0.01 0.00 0.00 42.46 40.69 5tss s ILE 189 CO -0.00 0.54 0.05 -0.70 0.00 0.00 0.00 174.94 174.82 5tss s GLU 190 N 1.00 0.42 0.65 2.79 2.12 -0.88 -1.63 118.70 123.17 5tss s GLU 190 Ca -0.03 -0.16 -0.00 0.00 0.36 0.00 0.00 54.97 55.14 5tss s GLU 190 Cb -0.15 -1.69 0.08 0.00 0.26 0.00 0.00 34.13 32.64 5tss s GLU 190 CO -0.06 -0.56 0.90 0.00 -0.54 0.00 0.00 175.26 175.00 5tss s ALA 191 N 1.98 3.75 -0.31 6.30 0.00 -0.79 -2.09 121.76 130.60 5tss s ALA 191 Ca 0.01 -1.50 -0.02 0.00 0.00 0.00 0.00 51.96 50.45 5tss s ALA 191 Cb -0.15 -2.08 0.19 0.00 0.00 0.00 0.00 23.12 21.07 5tss s ALA 191 CO -0.07 -1.14 0.83 -2.00 0.00 0.00 0.00 175.76 173.38 5tss s GLU 192 N -4.99 0.38 -0.23 0.00 2.56 0.12 -3.26 118.70 113.28 5tss s GLU 192 Ca 0.62 0.19 -0.10 0.00 0.00 0.00 0.00 54.97 55.68 5tss s GLU 192 Cb -0.08 0.13 -0.05 0.00 2.00 0.00 0.00 34.13 36.13 5tss s GLU 192 CO 0.42 -0.66 0.15 0.42 -0.56 0.00 0.00 175.26 175.02 5tss s ILE 193 N 2.61 5.32 0.00 -3.70 1.01 0.65 -1.34 121.20 125.75 5tss s ILE 193 Ca 0.18 0.17 0.00 0.00 0.00 0.00 0.00 60.65 61.00 5tss s ILE 193 Cb -0.04 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.96 5tss s ILE 193 CO -0.21 0.37 0.00 -0.46 0.00 0.00 0.00 174.94 174.65