#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dty s THR 2 N 0.00 1.57 0.07 3.15 2.01 -1.26 -0.30 115.64 120.87 2dty s THR 2 Ca 0.00 -0.69 0.09 0.00 0.31 0.00 0.00 61.69 61.41 2dty s THR 2 Cb 0.00 -1.42 -0.03 0.00 0.01 0.00 0.00 72.50 71.06 2dty s THR 2 CO 0.00 0.45 -0.25 -0.51 -0.69 0.00 0.00 174.62 173.63 2dty s ILE 3 N 0.92 2.30 -0.29 1.82 2.07 -0.29 -4.99 121.20 122.75 2dty s ILE 3 Ca -0.08 -1.45 -0.18 0.00 -1.41 0.00 0.00 60.65 57.54 2dty s ILE 3 Cb -0.15 -1.95 0.12 0.00 0.13 0.00 0.00 42.46 40.62 2dty s ILE 3 CO -0.01 0.29 0.92 -0.94 -1.91 0.00 0.00 174.94 173.29 2dty s SER 4 N -1.50 -0.60 0.21 4.50 1.04 -1.26 -0.70 113.70 115.40 2dty s SER 4 Ca 0.13 0.99 0.07 0.00 0.48 0.00 0.00 55.95 57.62 2dty s SER 4 Cb -0.10 1.19 -0.05 0.00 0.10 0.00 0.00 66.02 67.16 2dty s SER 4 CO 0.04 -0.16 -0.11 0.72 0.98 0.00 0.00 173.24 174.71 2dty s PHE 5 N 1.15 1.67 -0.06 5.02 -0.12 -0.71 -4.98 117.98 119.95 2dty s PHE 5 Ca -0.06 -0.65 -0.06 0.00 -0.05 0.00 0.00 56.93 56.10 2dty s PHE 5 Cb -0.04 -0.84 0.02 0.00 -0.63 0.00 0.00 43.02 41.53 2dty s PHE 5 CO -0.14 0.27 0.17 1.21 -0.05 0.00 0.00 175.22 176.69 2dty s ASN 6 N -3.32 -0.16 -0.25 1.98 2.47 -1.26 -1.16 114.94 113.25 2dty s ASN 6 Ca 0.23 0.28 -0.02 0.00 0.42 0.00 0.00 52.86 53.78 2dty s ASN 6 Cb 0.01 0.34 0.08 0.00 -1.45 0.00 0.00 41.25 40.23 2dty s ASN 6 CO 0.07 -0.10 0.07 -0.36 -3.72 0.00 0.00 177.10 173.06 2dty s PHE 7 N -0.10 1.20 0.05 0.43 0.08 0.36 -4.97 117.98 115.02 2dty s PHE 7 Ca -0.02 -1.20 0.15 0.00 0.12 0.00 0.00 56.93 55.98 2dty s PHE 7 Cb -0.02 -1.27 0.30 0.00 -0.57 0.00 0.00 43.02 41.45 2dty s PHE 7 CO 0.00 -0.75 1.55 -0.91 -0.10 0.00 0.00 175.22 175.02 2dty h ASN 8 N 8.21 0.00 -4.92 1.36 -0.26 -1.90 -1.37 115.58 116.70 2dty h ASN 8 Ca -0.16 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.56 2dty h ASN 8 Cb 1.06 0.00 -0.17 0.00 -1.06 0.00 0.00 38.32 38.16 2dty h ASN 8 CO 0.40 0.54 0.24 0.00 -1.06 0.00 0.00 177.43 177.55 2dty s GLN 9 N -3.23 1.09 -0.24 0.81 0.00 -1.26 -4.64 119.66 112.19 2dty s GLN 9 Ca 0.02 -0.04 -0.14 0.00 -0.00 0.00 0.00 55.36 55.19 2dty s GLN 9 Cb 0.10 0.51 -0.04 0.00 0.00 0.00 0.00 33.01 33.58 2dty s GLN 9 CO 0.73 -0.40 0.34 -0.06 0.00 0.00 0.00 175.29 175.90 2dty s PHE 10 N -2.20 3.31 0.27 9.60 0.40 -0.86 -5.06 117.98 123.45 2dty s PHE 10 Ca -0.05 0.45 -0.04 0.00 -0.60 0.00 0.00 56.93 56.69 2dty s PHE 10 Cb -0.00 -2.49 -0.05 0.00 0.51 0.00 0.00 43.02 40.99 2dty s PHE 10 CO 0.00 -0.08 0.52 -1.01 0.70 0.00 0.00 175.22 175.35 2dty s HIS 11 N 1.56 3.48 0.61 0.36 3.76 -1.26 -4.09 115.29 119.71 2dty s HIS 11 Ca 0.15 0.57 -0.16 0.00 -0.15 0.00 0.00 55.06 55.47 2dty s HIS 11 Cb -0.15 -2.05 -0.03 0.00 1.11 0.00 0.00 32.58 31.47 2dty s HIS 11 CO 0.08 0.21 1.08 -0.65 -0.85 0.00 0.00 174.74 174.61 2dty s GLN 12 N -3.54 3.16 -1.57 1.40 -0.21 -1.26 -3.36 119.66 114.28 2dty s GLN 12 Ca 0.43 1.30 -0.15 0.00 0.02 0.00 0.00 55.36 56.95 2dty s GLN 12 Cb -0.11 -2.01 0.12 0.00 1.00 0.00 0.00 33.01 32.01 2dty s GLN 12 CO 0.30 -0.95 0.82 0.27 -2.12 0.00 0.00 175.29 173.61 2dty n ASN 13 N -2.09 -4.03 -4.73 5.90 2.04 -1.26 -4.87 115.26 106.23 2dty n ASN 13 Ca 0.09 -0.81 -0.42 0.00 -0.44 0.00 0.00 54.58 53.01 2dty n ASN 13 Cb 0.52 -3.26 -0.03 0.00 -2.53 0.00 0.00 39.78 34.49 2dty n ASN 13 CO 0.00 0.00 0.00 -0.70 -0.44 0.00 0.00 177.26 176.12 2dty s GLU 14 N -6.65 4.20 0.44 -3.83 2.56 -1.21 -4.93 118.70 109.28 2dty s GLU 14 Ca 0.66 2.41 0.24 0.00 0.00 0.00 0.00 54.97 58.28 2dty s GLU 14 Cb -0.35 -3.11 0.42 0.00 2.00 0.00 0.00 34.13 33.10 2dty s GLU 14 CO 0.81 -0.58 1.64 0.93 -0.56 0.00 0.00 175.26 177.50 2dty h GLU 15 N 5.99 0.00 -0.02 4.30 5.08 -1.92 -3.28 114.58 124.71 2dty h GLU 15 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2dty h GLU 15 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2dty h GLU 15 CO 0.86 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.91 2dty n GLN 16 N -3.08 1.74 -4.33 2.33 1.13 -1.26 -4.83 117.38 109.08 2dty n GLN 16 Ca 0.04 -1.08 -0.26 0.00 -1.94 0.00 0.00 57.00 53.76 2dty n GLN 16 Cb 0.51 -1.47 -0.10 0.00 0.11 0.00 0.00 30.24 29.29 2dty n GLN 16 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2dty s LEU 17 N -1.98 2.86 -0.30 1.08 1.43 -1.24 0.64 118.68 121.17 2dty s LEU 17 Ca 0.37 -0.68 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 2dty s LEU 17 Cb 0.21 -1.52 0.09 0.00 0.03 0.00 0.00 46.19 44.99 2dty s LEU 17 CO 0.33 0.09 0.03 -0.54 0.23 0.00 0.00 176.35 176.48 2dty s LYS 18 N -2.95 1.35 0.11 1.70 -0.14 0.39 -4.69 119.74 115.51 2dty s LYS 18 Ca 0.25 -1.38 -0.19 0.00 -1.36 0.00 0.00 55.97 53.29 2dty s LYS 18 Cb -0.08 -2.69 -0.07 0.00 -1.68 0.00 0.00 37.83 33.31 2dty s LYS 18 CO 0.15 -0.84 0.60 -0.51 -0.76 0.00 0.00 175.35 173.99 2dty s LEU 19 N 1.24 4.47 0.02 3.17 1.02 -1.26 -1.29 118.68 126.06 2dty s LEU 19 Ca 0.05 1.27 0.03 0.00 0.02 0.00 0.00 54.13 55.50 2dty s LEU 19 Cb -0.19 -3.09 -0.01 0.00 0.02 0.00 0.00 46.19 42.92 2dty s LEU 19 CO -0.12 0.21 -0.08 -1.10 0.02 0.00 0.00 176.35 175.27 2dty s GLN 20 N -1.39 0.59 6.68 1.70 -0.21 -0.41 -5.00 119.66 121.62 2dty s GLN 20 Ca 0.33 -0.50 0.00 0.00 0.02 0.00 0.00 55.36 55.21 2dty s GLN 20 Cb -0.18 -0.51 0.00 0.00 1.00 0.00 0.00 33.01 33.32 2dty s GLN 20 CO 0.20 0.12 0.00 0.54 -2.12 0.00 0.00 175.29 174.03 2dty n ARG 21 N 2.24 0.00 0.00 2.91 5.12 -1.26 -2.21 116.66 123.46 2dty n ARG 21 Ca -0.17 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 55.82 2dty n ARG 21 Cb 0.56 0.00 0.35 0.00 -1.16 0.00 0.00 32.46 32.21 2dty n ARG 21 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2dty n ASP 22 N 3.28 0.00 -4.75 0.55 8.00 -0.44 -4.84 116.55 118.35 2dty n ASP 22 Ca 0.00 0.32 -0.41 0.00 0.71 0.00 0.00 54.79 55.41 2dty n ASP 22 Cb 0.00 -0.41 -0.02 0.00 -0.02 0.00 0.00 41.12 40.67 2dty n ASP 22 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dty s ALA 23 N -2.83 3.75 0.08 2.24 0.00 -1.05 -4.41 121.76 119.56 2dty s ALA 23 Ca 0.10 1.57 -0.26 0.00 0.00 0.00 0.00 51.96 53.38 2dty s ALA 23 Cb 0.10 -3.65 0.08 0.00 0.00 0.00 0.00 23.12 19.65 2dty s ALA 23 CO 0.26 -0.98 0.67 -0.98 0.00 0.00 0.00 175.76 174.73 2dty s ARG 24 N -0.43 1.15 -0.26 0.00 1.70 -0.67 -4.59 118.95 115.85 2dty s ARG 24 Ca 0.64 -0.27 -0.10 0.00 -0.47 0.00 0.00 55.73 55.52 2dty s ARG 24 Cb -0.48 0.53 -0.05 0.00 -0.57 0.00 0.00 34.95 34.39 2dty s ARG 24 CO 0.47 -0.47 0.16 0.42 -1.08 0.00 0.00 175.30 174.80 2dty s ILE 25 N -3.02 5.21 0.83 4.99 1.01 -1.26 -0.95 121.20 128.01 2dty s ILE 25 Ca -0.01 0.13 -0.11 0.00 0.00 0.00 0.00 60.65 60.66 2dty s ILE 25 Cb -0.01 -3.46 0.09 0.00 0.01 0.00 0.00 42.46 39.09 2dty s ILE 25 CO -0.07 0.30 1.09 -0.94 0.00 0.00 0.00 174.94 175.32 2dty s SER 26 N 1.46 4.07 0.48 3.58 1.04 -0.36 -4.87 113.70 119.10 2dty s SER 26 Ca 0.07 1.62 0.16 0.00 0.48 0.00 0.00 55.95 58.28 2dty s SER 26 Cb -0.15 -2.32 1.12 0.00 0.10 0.00 0.00 66.02 64.77 2dty s SER 26 CO 0.08 -2.28 2.05 0.77 0.98 0.00 0.00 173.24 174.84 2dty h SER 27 N -1.30 0.00 -0.64 7.02 4.64 -1.96 -2.56 113.55 118.75 2dty h SER 27 Ca -0.47 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.55 2dty h SER 27 Cb 1.26 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.16 2dty h SER 27 CO 0.54 0.12 0.39 -0.46 -0.87 0.00 0.00 176.83 176.55 2dty n ASN 28 N -4.34 3.61 -0.10 4.97 6.94 -1.26 -4.93 115.26 120.15 2dty n ASN 28 Ca -0.03 -3.03 -0.01 0.00 -0.02 0.00 0.00 54.58 51.49 2dty n ASN 28 Cb 0.20 -0.72 -0.01 0.00 -2.36 0.00 0.00 39.78 36.89 2dty n ASN 28 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2dty n SER 29 N -0.48 -3.32 -4.71 0.53 7.64 -0.96 -5.00 113.62 107.32 2dty n SER 29 Ca 0.38 0.03 -0.32 0.00 1.01 0.00 0.00 58.87 59.97 2dty n SER 29 Cb 1.25 -0.93 -0.08 0.00 -1.01 0.00 0.00 64.21 63.44 2dty n SER 29 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2dty s VAL 30 N -1.99 4.29 -0.51 0.44 -7.23 -1.26 -2.03 120.40 112.10 2dty s VAL 30 Ca 0.00 -0.64 -0.21 0.00 -1.81 0.00 0.00 61.98 59.33 2dty s VAL 30 Cb 0.00 -2.96 0.05 0.00 0.56 0.00 0.00 36.38 34.03 2dty s VAL 30 CO 0.00 0.31 0.71 -0.22 -0.31 0.00 0.00 175.10 175.59 2dty s LEU 31 N -1.79 4.70 -0.48 1.32 2.96 -0.84 -1.22 118.68 123.32 2dty s LEU 31 Ca 0.22 -0.72 -0.18 0.00 -0.22 0.00 0.00 54.13 53.23 2dty s LEU 31 Cb -0.12 -2.57 0.06 0.00 0.50 0.00 0.00 46.19 44.06 2dty s LEU 31 CO 0.13 -0.98 0.54 -1.61 -1.32 0.00 0.00 176.35 173.12 2dty s GLU 32 N 3.00 3.08 0.15 1.98 2.02 -0.12 -0.60 118.70 128.22 2dty s GLU 32 Ca 0.20 -0.98 -0.13 0.00 0.02 0.00 0.00 54.97 54.08 2dty s GLU 32 Cb -0.17 -4.09 0.03 0.00 0.10 0.00 0.00 34.13 30.00 2dty s GLU 32 CO 0.14 -1.12 1.64 -0.07 0.02 0.00 0.00 175.26 175.87 2dty h LEU 33 N 9.37 0.80 -9.47 1.80 3.38 -1.62 -1.77 115.31 117.80 2dty h LEU 33 Ca -0.28 -0.26 -0.61 0.00 0.09 0.00 0.00 57.88 56.82 2dty h LEU 33 Cb 1.10 -0.21 -0.12 0.00 0.09 0.00 0.00 40.66 41.52 2dty h LEU 33 CO 0.92 0.86 -0.67 0.42 0.09 0.00 0.00 178.44 180.06 2dty s THR 34 N -5.19 3.63 0.23 0.22 -4.23 -1.26 -2.81 115.64 106.22 2dty s THR 34 Ca -0.13 -1.45 -0.32 0.00 -1.18 0.00 0.00 61.69 58.61 2dty s THR 34 Cb 0.12 -2.82 -0.13 0.00 1.34 0.00 0.00 72.50 71.01 2dty s THR 34 CO 0.81 -0.10 1.58 1.17 -0.54 0.00 0.00 174.62 177.53 2dty n LYS 35 N -0.06 2.42 -3.63 3.99 4.81 -1.26 -4.78 118.16 119.65 2dty n LYS 35 Ca -0.10 0.87 -0.19 0.00 -0.87 0.00 0.00 58.31 58.02 2dty n LYS 35 Cb 0.55 -2.63 -0.16 0.00 0.02 0.00 0.00 35.03 32.81 2dty n LYS 35 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2dty s VAL 36 N 0.51 -0.22 -0.16 3.15 0.11 -1.26 -1.82 120.40 120.70 2dty s VAL 36 Ca 0.72 0.20 -0.01 0.00 -2.93 0.00 0.00 61.98 59.96 2dty s VAL 36 Cb -0.58 -0.38 -0.00 0.00 -1.53 0.00 0.00 36.38 33.88 2dty s VAL 36 CO 0.42 0.02 -0.13 0.68 -3.33 0.00 0.00 175.10 172.76 2dty s VAL 37 N 2.26 2.83 -1.32 2.04 -7.23 0.87 -4.63 120.40 115.22 2dty s VAL 37 Ca 0.04 -0.71 -0.06 0.00 -1.81 0.00 0.00 61.98 59.44 2dty s VAL 37 Cb -0.13 -2.21 0.01 0.00 0.56 0.00 0.00 36.38 34.61 2dty s VAL 37 CO -0.07 0.50 1.08 0.59 -0.31 0.00 0.00 175.10 176.90 2dty n ASN 38 N 4.13 -4.54 -0.38 4.85 5.03 -1.26 -1.53 115.26 121.56 2dty n ASN 38 Ca -0.19 -0.60 -0.05 0.00 0.87 0.00 0.00 54.58 54.61 2dty n ASN 38 Cb 0.52 -4.93 -0.02 0.00 -1.02 0.00 0.00 39.78 34.33 2dty n ASN 38 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dty n GLY 39 N -1.67 0.70 3.11 7.41 0.00 -1.26 -5.00 105.19 108.47 2dty n GLY 39 Ca -0.10 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 2dty n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dty s VAL 40 N -1.93 1.67 0.18 1.61 1.01 -0.58 -5.11 120.40 117.25 2dty s VAL 40 Ca 0.00 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 2dty s VAL 40 Cb 0.00 -1.49 -0.08 0.00 0.00 0.00 0.00 36.38 34.81 2dty s VAL 40 CO 0.00 0.47 1.18 -2.16 0.00 0.00 0.00 175.10 174.59 2dty s PRO 41 N 0.78 4.51 0.27 2.72 0.04 -1.26 -0.09 135.00 141.97 2dty s PRO 41 Ca -0.10 1.85 0.01 0.00 0.04 0.00 0.00 61.00 62.79 2dty s PRO 41 Cb -0.16 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.10 2dty s PRO 41 CO 0.01 -0.06 0.45 0.99 0.04 0.00 0.00 177.00 178.44 2dty s THR 42 N -0.10 5.17 0.63 1.26 2.01 -0.76 -4.76 115.64 119.10 2dty s THR 42 Ca 0.52 -0.52 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2dty s THR 42 Cb -0.32 -3.81 0.13 0.00 0.01 0.00 0.00 72.50 68.51 2dty s THR 42 CO 0.36 -0.36 0.87 -2.67 -0.69 0.00 0.00 174.62 172.13 2dty n TRP 43 N -1.26 -2.98 -3.78 4.92 4.27 -1.26 -4.46 117.44 112.89 2dty n TRP 43 Ca -0.06 -1.55 -0.29 0.00 -3.89 0.00 0.00 57.50 51.72 2dty n TRP 43 Cb 0.55 -0.63 0.01 0.00 -1.36 0.00 0.00 31.31 29.88 2dty n TRP 43 CO 0.00 0.00 0.00 -1.71 -2.29 0.00 0.00 177.69 173.69 2dty n ASN 44 N -2.91 -4.28 -4.37 -0.67 5.15 0.23 -4.91 115.26 103.50 2dty n ASN 44 Ca 0.14 -0.69 -0.31 0.00 -0.60 0.00 0.00 54.58 53.12 2dty n ASN 44 Cb 0.52 -3.46 -0.15 0.00 -0.53 0.00 0.00 39.78 36.16 2dty n ASN 44 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2dty s SER 45 N -3.09 3.36 -0.11 1.20 0.15 -1.26 -4.99 113.70 108.94 2dty s SER 45 Ca 0.59 -0.45 -0.06 0.00 0.70 0.00 0.00 55.95 56.73 2dty s SER 45 Cb -0.31 -0.45 0.05 0.00 -1.71 0.00 0.00 66.02 63.60 2dty s SER 45 CO 0.73 0.30 0.27 -0.89 1.20 0.00 0.00 173.24 174.84 2dty s THR 46 N -0.74 -0.04 0.03 6.45 2.01 -1.26 -1.06 115.64 121.03 2dty s THR 46 Ca 0.11 0.14 -0.15 0.00 0.31 0.00 0.00 61.69 62.10 2dty s THR 46 Cb -0.10 -0.41 0.02 0.00 0.01 0.00 0.00 72.50 72.02 2dty s THR 46 CO 0.01 0.06 0.32 -0.83 -0.69 0.00 0.00 174.62 173.49 2dty s GLY 47 N 1.26 -0.15 0.08 4.40 0.00 -1.07 -1.32 107.32 110.51 2dty s GLY 47 Ca -0.09 0.15 -0.00 0.00 0.00 0.00 0.00 44.72 44.78 2dty s GLY 47 CO -0.09 -0.07 -0.03 0.50 0.00 0.00 0.00 173.10 173.42 2dty s ARG 48 N -2.16 0.73 -0.09 2.90 0.52 -0.94 -1.74 118.95 118.17 2dty s ARG 48 Ca -0.08 -1.29 -0.03 0.00 -0.52 0.00 0.00 55.73 53.81 2dty s ARG 48 Cb -0.02 0.08 0.05 0.00 0.52 0.00 0.00 34.95 35.58 2dty s ARG 48 CO -0.01 -0.10 0.17 0.00 0.02 0.00 0.00 175.30 175.38 2dty s ALA 49 N -3.84 -0.19 0.07 2.13 0.00 -0.37 -1.29 121.76 118.27 2dty s ALA 49 Ca 0.11 0.58 0.08 0.00 0.00 0.00 0.00 51.96 52.73 2dty s ALA 49 Cb 0.07 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 2dty s ALA 49 CO -0.07 -0.58 -0.20 -0.51 0.00 0.00 0.00 175.76 174.40 2dty s LEU 50 N 2.30 2.54 0.02 0.00 2.01 -0.41 -1.09 118.68 124.06 2dty s LEU 50 Ca 0.03 -0.51 -0.30 0.00 0.01 0.00 0.00 54.13 53.36 2dty s LEU 50 Cb -0.12 -1.47 -0.06 0.00 0.01 0.00 0.00 46.19 44.56 2dty s LEU 50 CO -0.06 0.23 1.38 -0.47 1.01 0.00 0.00 176.35 178.43 2dty s TYR 51 N -0.98 2.96 0.34 0.29 5.04 -0.62 -0.46 117.35 123.92 2dty s TYR 51 Ca 0.15 0.89 0.12 0.00 -2.44 0.00 0.00 57.07 55.79 2dty s TYR 51 Cb -0.10 -3.64 0.95 0.00 0.35 0.00 0.00 41.96 39.52 2dty s TYR 51 CO 0.06 -2.30 1.74 0.00 -1.34 0.00 0.00 175.55 173.71 2dty h ALA 52 N 7.61 1.92 -2.70 3.97 0.00 -0.08 -3.42 119.26 126.57 2dty h ALA 52 Ca -0.38 0.10 -0.61 0.00 0.00 0.00 0.00 54.91 54.02 2dty h ALA 52 Cb 1.18 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2dty h ALA 52 CO 0.89 -0.38 -0.33 0.15 0.00 0.00 0.00 179.25 179.59 2dty s LYS 53 N -5.69 3.66 0.51 0.00 1.02 -1.26 -5.02 119.74 112.96 2dty s LYS 53 Ca -0.10 0.03 -0.18 0.00 0.02 0.00 0.00 55.97 55.74 2dty s LYS 53 Cb 0.27 -3.05 -0.08 0.00 -0.52 0.00 0.00 37.83 34.45 2dty s LYS 53 CO 0.80 0.62 1.00 -1.25 -0.92 0.00 0.00 175.35 175.60 2dty s PRO 54 N -1.80 3.83 0.06 -1.68 0.04 -1.26 -4.84 135.00 129.35 2dty s PRO 54 Ca 0.30 1.11 0.09 0.00 0.04 0.00 0.00 61.00 62.54 2dty s PRO 54 Cb -0.14 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 2dty s PRO 54 CO 0.17 -0.38 -0.24 0.14 0.04 0.00 0.00 177.00 176.73 2dty s VAL 55 N -2.40 2.36 -0.45 -0.36 -7.23 -0.20 -4.92 120.40 107.21 2dty s VAL 55 Ca 0.62 -1.39 -0.19 0.00 -1.81 0.00 0.00 61.98 59.21 2dty s VAL 55 Cb -0.12 -1.97 0.03 0.00 0.56 0.00 0.00 36.38 34.88 2dty s VAL 55 CO 0.27 0.31 0.55 -1.58 -0.31 0.00 0.00 175.10 174.34 2dty s GLN 56 N -1.45 3.16 0.32 4.82 0.74 -1.26 -0.88 119.66 125.11 2dty s GLN 56 Ca 0.13 -0.66 0.19 0.00 0.05 0.00 0.00 55.36 55.07 2dty s GLN 56 Cb -0.10 -3.99 0.15 0.00 1.10 0.00 0.00 33.01 30.16 2dty s GLN 56 CO 0.04 -0.99 1.42 -0.39 -0.55 0.00 0.00 175.29 174.82 2dty h VAL 57 N 5.81 0.43 -2.96 1.34 -1.51 -1.37 -3.45 116.25 114.54 2dty h VAL 57 Ca -0.26 -1.63 -0.05 0.00 -1.23 0.00 0.00 66.70 63.53 2dty h VAL 57 Cb 1.10 2.15 -0.15 0.00 -2.13 0.00 0.00 31.29 32.26 2dty h VAL 57 CO 0.87 0.24 0.05 -1.66 -1.23 0.00 0.00 177.57 175.84 2dty s TRP 58 N -3.09 -0.39 -0.22 5.19 1.48 -1.21 0.10 118.94 120.80 2dty s TRP 58 Ca 0.04 0.31 0.01 0.00 -1.06 0.00 0.00 56.10 55.40 2dty s TRP 58 Cb 0.07 0.36 0.03 0.00 -1.16 0.00 0.00 33.47 32.77 2dty s TRP 58 CO 0.73 -0.70 -0.14 0.34 -4.06 0.00 0.00 176.95 173.12 2dty s ASP 59 N -2.31 3.79 0.51 -2.66 2.15 -0.62 -4.61 116.67 112.92 2dty s ASP 59 Ca -0.02 -0.89 0.28 0.00 0.43 0.00 0.00 52.55 52.35 2dty s ASP 59 Cb -0.00 -1.55 1.35 0.00 -0.30 0.00 0.00 42.92 42.42 2dty s ASP 59 CO -0.06 -0.08 2.01 0.77 -0.17 0.00 0.00 175.17 177.64 2dty h SER 60 N 7.92 0.00 -0.15 -0.34 4.64 -1.93 0.66 113.55 124.36 2dty h SER 60 Ca -0.36 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.94 2dty h SER 60 Cb 1.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 2dty h SER 60 CO 0.58 0.13 -0.01 0.74 -0.87 0.00 0.00 176.83 177.39 2dty h THR 61 N 0.00 1.26 0.00 2.95 2.02 -1.97 -3.29 112.91 113.89 2dty h THR 61 Ca -0.00 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.30 2dty h THR 61 Cb 0.46 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 2dty h THR 61 CO 0.02 0.26 -1.45 0.35 0.37 0.00 0.00 175.52 175.07 2dty n THR 62 N -4.74 0.01 -0.80 3.16 -2.24 -1.16 -4.97 114.28 103.53 2dty n THR 62 Ca -0.05 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2dty n THR 62 Cb 0.23 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 2dty n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dty n GLY 63 N 1.39 1.06 3.77 3.38 0.00 0.23 -5.00 105.19 110.02 2dty n GLY 63 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2dty n GLY 63 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dty s ASN 64 N -2.95 6.23 0.06 1.61 0.02 -1.21 -4.82 114.94 113.89 2dty s ASN 64 Ca 0.00 2.22 0.07 0.00 -1.02 0.00 0.00 52.86 54.13 2dty s ASN 64 Cb 0.00 -2.59 -0.04 0.00 0.02 0.00 0.00 41.25 38.64 2dty s ASN 64 CO 0.00 -0.87 -0.14 -0.69 0.02 0.00 0.00 177.10 175.41 2dty s VAL 65 N -1.62 3.07 0.45 1.60 1.01 -1.26 -1.59 120.40 122.06 2dty s VAL 65 Ca 0.64 -1.18 -0.16 0.00 0.00 0.00 0.00 61.98 61.27 2dty s VAL 65 Cb -0.26 -2.35 -0.09 0.00 0.00 0.00 0.00 36.38 33.68 2dty s VAL 65 CO 0.31 0.26 0.91 0.00 0.00 0.00 0.00 175.10 176.59 2dty s ALA 66 N -1.03 3.14 0.01 5.51 0.00 0.28 -4.69 121.76 124.97 2dty s ALA 66 Ca 0.17 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.31 2dty s ALA 66 Cb -0.11 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 2dty s ALA 66 CO 0.08 -0.04 -0.03 -1.12 0.00 0.00 0.00 175.76 174.65 2dty s SER 67 N -2.76 4.86 0.10 0.00 0.01 -0.37 -4.37 113.70 111.17 2dty s SER 67 Ca 0.58 -0.09 -0.10 0.00 1.31 0.00 0.00 55.95 57.64 2dty s SER 67 Cb -0.10 -1.19 0.01 0.00 0.21 0.00 0.00 66.02 64.95 2dty s SER 67 CO 0.25 0.27 0.24 0.72 0.41 0.00 0.00 173.24 175.13 2dty s PHE 68 N -1.06 0.09 -0.01 2.43 -0.12 -0.67 -0.47 117.98 118.17 2dty s PHE 68 Ca 0.19 -0.50 0.00 0.00 -0.05 0.00 0.00 56.93 56.57 2dty s PHE 68 Cb -0.11 0.01 0.01 0.00 -0.63 0.00 0.00 43.02 42.29 2dty s PHE 68 CO 0.09 -0.59 -0.01 -2.00 -0.05 0.00 0.00 175.22 172.67 2dty s GLU 69 N -3.86 0.14 -0.01 1.99 2.12 0.52 -0.20 118.70 119.40 2dty s GLU 69 Ca 0.05 0.01 -0.00 0.00 0.36 0.00 0.00 54.97 55.39 2dty s GLU 69 Cb 0.04 -0.21 0.01 0.00 0.26 0.00 0.00 34.13 34.23 2dty s GLU 69 CO -0.10 -0.03 0.01 -0.08 -0.54 0.00 0.00 175.26 174.52 2dty s THR 70 N 0.33 -0.01 -0.00 -1.70 -1.32 0.75 -0.52 115.64 113.16 2dty s THR 70 Ca -0.03 0.04 0.04 0.00 -1.21 0.00 0.00 61.69 60.53 2dty s THR 70 Cb -0.05 -0.03 -0.01 0.00 -1.51 0.00 0.00 72.50 70.89 2dty s THR 70 CO -0.01 0.02 -0.14 -0.13 -2.21 0.00 0.00 174.62 172.15 2dty s ARG 71 N 0.20 1.10 0.16 7.08 0.52 -0.73 -0.36 118.95 126.92 2dty s ARG 71 Ca -0.02 -0.53 -0.19 0.00 -0.52 0.00 0.00 55.73 54.47 2dty s ARG 71 Cb -0.02 -1.07 0.05 0.00 0.52 0.00 0.00 34.95 34.42 2dty s ARG 71 CO -0.01 0.29 0.53 -0.59 0.02 0.00 0.00 175.30 175.54 2dty s PHE 72 N -0.40 -0.31 -0.05 -0.53 -0.71 -0.70 -0.97 117.98 114.32 2dty s PHE 72 Ca 0.05 0.02 0.05 0.00 -1.04 0.00 0.00 56.93 56.01 2dty s PHE 72 Cb -0.06 0.43 -0.01 0.00 -1.21 0.00 0.00 43.02 42.18 2dty s PHE 72 CO -0.00 -0.84 -0.20 -1.12 -1.34 0.00 0.00 175.22 171.71 2dty s SER 73 N -2.81 2.53 0.25 1.98 0.01 -0.94 -0.60 113.70 114.12 2dty s SER 73 Ca 0.04 -0.41 0.01 0.00 1.31 0.00 0.00 55.95 56.89 2dty s SER 73 Cb -0.00 -0.66 -0.05 0.00 0.21 0.00 0.00 66.02 65.52 2dty s SER 73 CO -0.09 0.20 0.11 0.72 0.41 0.00 0.00 173.24 174.59 2dty s PHE 74 N -0.09 1.44 -0.10 2.43 -0.12 -0.80 0.27 117.98 121.01 2dty s PHE 74 Ca -0.03 -1.25 -0.06 0.00 -0.05 0.00 0.00 56.93 55.54 2dty s PHE 74 Cb -0.12 -0.81 0.04 0.00 -0.63 0.00 0.00 43.02 41.50 2dty s PHE 74 CO 0.02 -0.43 0.24 0.45 -0.05 0.00 0.00 175.22 175.46 2dty s SER 75 N -3.28 -0.26 -0.21 1.98 0.15 0.19 -1.45 113.70 110.82 2dty s SER 75 Ca 0.38 0.51 0.01 0.00 0.70 0.00 0.00 55.95 57.55 2dty s SER 75 Cb 0.07 0.44 0.05 0.00 -1.71 0.00 0.00 66.02 64.87 2dty s SER 75 CO 0.13 -0.13 -0.10 -0.63 1.20 0.00 0.00 173.24 173.71 2dty s ILE 76 N 0.82 1.76 -0.23 6.45 1.01 -1.26 -1.55 121.20 128.20 2dty s ILE 76 Ca -0.06 -1.16 -0.08 0.00 0.00 0.00 0.00 60.65 59.35 2dty s ILE 76 Cb -0.07 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 2dty s ILE 76 CO -0.05 0.12 0.10 -0.60 0.00 0.00 0.00 174.94 174.51 2dty s ARG 77 N 1.33 3.89 -0.59 2.79 3.52 -1.25 -1.37 118.95 127.27 2dty s ARG 77 Ca -0.03 -0.37 -0.06 0.00 -0.13 0.00 0.00 55.73 55.15 2dty s ARG 77 Cb -0.17 -3.37 0.15 0.00 -1.56 0.00 0.00 34.95 30.01 2dty s ARG 77 CO -0.08 0.03 0.43 -0.65 -0.81 0.00 0.00 175.30 174.23 2dty s GLN 78 N 1.07 2.60 0.29 5.12 -0.21 -1.26 -1.62 119.66 125.66 2dty s GLN 78 Ca 0.05 -2.27 0.12 0.00 0.02 0.00 0.00 55.36 53.28 2dty s GLN 78 Cb -0.14 -3.84 0.41 0.00 1.00 0.00 0.00 33.01 30.44 2dty s GLN 78 CO 0.04 -1.18 1.64 -1.35 -2.12 0.00 0.00 175.29 172.31 2dty h PRO 79 N 7.55 0.00 -3.43 2.91 0.11 -1.96 -3.38 132.00 133.81 2dty h PRO 79 Ca -0.05 0.00 -0.70 0.00 0.11 0.00 0.00 66.00 65.36 2dty h PRO 79 Cb 1.00 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 31.75 2dty h PRO 79 CO 0.74 0.58 -0.26 -0.06 -0.21 0.00 0.00 178.00 178.79 2dty s PHE 80 N -3.63 3.62 0.29 0.65 0.08 -1.26 -4.93 117.98 112.79 2dty s PHE 80 Ca -0.01 -2.89 0.03 0.00 0.12 0.00 0.00 56.93 54.18 2dty s PHE 80 Cb 0.12 -3.19 0.66 0.00 -0.57 0.00 0.00 43.02 40.05 2dty s PHE 80 CO 0.75 -0.78 1.75 -1.00 -0.10 0.00 0.00 175.22 175.85 2dty h PRO 81 N 6.49 0.61 -6.25 0.24 0.13 -1.92 -3.39 132.00 127.91 2dty h PRO 81 Ca 0.07 -0.04 -0.67 0.00 -0.87 0.00 0.00 66.00 64.49 2dty h PRO 81 Cb 0.88 -0.14 -0.16 0.00 0.13 0.00 0.00 31.00 31.72 2dty h PRO 81 CO 0.77 0.41 -0.68 1.03 -0.23 0.00 0.00 178.00 179.29 2dty s ARG 82 N -5.90 2.62 0.24 0.86 3.00 -1.26 -3.61 118.95 114.90 2dty s ARG 82 Ca -0.12 -0.69 0.23 0.00 0.00 0.00 0.00 55.73 55.16 2dty s ARG 82 Cb 0.24 -2.56 0.27 0.00 0.00 0.00 0.00 34.95 32.90 2dty s ARG 82 CO 0.79 0.61 1.34 -1.00 0.00 0.00 0.00 175.30 177.04 2dty h PRO 83 N 4.41 0.00 0.00 3.54 0.13 -1.87 -3.47 132.00 134.74 2dty h PRO 83 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2dty h PRO 83 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2dty h PRO 83 CO 0.55 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.93 2dty n HIS 84 N -2.58 0.00 -1.86 1.56 1.44 -1.24 -5.11 115.22 107.43 2dty n HIS 84 Ca 0.02 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.40 2dty n HIS 84 Cb 0.50 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.65 2dty n HIS 84 CO 0.00 0.00 0.00 -2.14 -2.81 0.00 0.00 176.34 171.39 2dty s PRO 85 N 0.00 2.89 -0.02 -1.40 0.02 -1.26 -3.93 135.00 131.30 2dty s PRO 85 Ca 0.00 1.49 -0.29 0.00 0.02 0.00 0.00 61.00 62.22 2dty s PRO 85 Cb 0.00 -1.95 0.08 0.00 0.02 0.00 0.00 34.50 32.65 2dty s PRO 85 CO 0.00 -1.20 0.74 0.00 -0.33 0.00 0.00 177.00 176.21 2dty s ALA 86 N -2.15 -1.77 -0.03 -1.55 0.00 -1.26 -4.07 121.76 110.94 2dty s ALA 86 Ca 0.69 1.16 0.04 0.00 0.00 0.00 0.00 51.96 53.85 2dty s ALA 86 Cb -0.22 0.11 -0.06 0.00 0.00 0.00 0.00 23.12 22.95 2dty s ALA 86 CO 0.38 -0.48 0.05 -0.25 0.00 0.00 0.00 175.76 175.46 2dty n ASP 87 N 0.48 3.99 0.00 0.00 9.92 0.29 -3.21 116.55 128.02 2dty n ASP 87 Ca -0.16 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.10 2dty n ASP 87 Cb 0.59 0.85 0.00 0.00 -0.64 0.00 0.00 41.12 41.93 2dty n ASP 87 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dty n GLY 88 N 2.54 0.95 3.20 0.44 0.00 -1.14 -1.36 105.19 109.82 2dty n GLY 88 Ca -0.04 -2.01 -0.13 0.00 0.00 0.00 0.00 46.02 43.84 2dty n GLY 88 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2dty s LEU 89 N 0.00 2.50 0.02 0.99 0.05 -1.00 -2.17 118.68 119.07 2dty s LEU 89 Ca 0.00 -0.97 -0.04 0.00 0.05 0.00 0.00 54.13 53.17 2dty s LEU 89 Cb 0.00 -0.21 -0.01 0.00 -2.05 0.00 0.00 46.19 43.92 2dty s LEU 89 CO 0.00 -0.38 0.07 0.68 -0.55 0.00 0.00 176.35 176.17 2dty s VAL 90 N -3.28 0.12 -0.14 1.48 -7.23 0.61 -1.09 120.40 110.87 2dty s VAL 90 Ca 0.12 -0.99 -0.05 0.00 -1.81 0.00 0.00 61.98 59.25 2dty s VAL 90 Cb 0.03 -0.66 -0.04 0.00 0.56 0.00 0.00 36.38 36.27 2dty s VAL 90 CO -0.02 -0.54 0.04 0.12 -0.31 0.00 0.00 175.10 174.39 2dty s PHE 91 N -2.08 3.25 0.14 2.82 5.36 -0.12 -1.64 117.98 125.70 2dty s PHE 91 Ca -0.10 0.15 -0.07 0.00 -0.96 0.00 0.00 56.93 55.96 2dty s PHE 91 Cb -0.04 -1.95 -0.02 0.00 -0.34 0.00 0.00 43.02 40.67 2dty s PHE 91 CO -0.02 0.34 0.20 -0.59 -1.46 0.00 0.00 175.22 173.69 2dty s PHE 92 N -0.28 0.50 -0.08 10.12 -0.71 0.23 -0.35 117.98 127.41 2dty s PHE 92 Ca 0.08 -0.88 0.02 0.00 -1.04 0.00 0.00 56.93 55.11 2dty s PHE 92 Cb -0.12 -0.18 0.01 0.00 -1.21 0.00 0.00 43.02 41.52 2dty s PHE 92 CO 0.02 -0.64 -0.13 0.42 -1.34 0.00 0.00 175.22 173.56 2dty s ILE 93 N -3.98 1.20 0.28 -4.49 1.01 0.42 -1.79 121.20 113.86 2dty s ILE 93 Ca 0.17 -0.50 -0.07 0.00 0.00 0.00 0.00 60.65 60.25 2dty s ILE 93 Cb 0.05 -1.11 -0.01 0.00 0.01 0.00 0.00 42.46 41.40 2dty s ILE 93 CO -0.01 0.37 0.43 0.00 0.00 0.00 0.00 174.94 175.73 2dty s ALA 94 N 0.80 0.35 0.70 9.38 0.00 -0.82 -1.66 121.76 130.52 2dty s ALA 94 Ca -0.12 -1.24 -0.15 0.00 0.00 0.00 0.00 51.96 50.44 2dty s ALA 94 Cb -0.15 1.15 0.02 0.00 0.00 0.00 0.00 23.12 24.13 2dty s ALA 94 CO 0.02 -0.79 1.19 -2.14 0.00 0.00 0.00 175.76 174.04 2dty s PRO 95 N -3.65 2.35 0.66 0.00 0.02 -1.26 -0.46 135.00 132.66 2dty s PRO 95 Ca 0.28 1.70 -0.15 0.00 0.02 0.00 0.00 61.00 62.85 2dty s PRO 95 Cb 0.01 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.66 2dty s PRO 95 CO 0.14 -1.66 1.11 -1.25 -0.33 0.00 0.00 177.00 175.01 2dty s PRO 96 N -3.88 2.78 -0.97 5.54 0.04 -1.26 -4.09 135.00 133.17 2dty s PRO 96 Ca 0.73 1.39 -0.04 0.00 0.04 0.00 0.00 61.00 63.13 2dty s PRO 96 Cb -0.28 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2dty s PRO 96 CO 0.43 -1.27 0.52 0.09 0.04 0.00 0.00 177.00 176.82 2dty n ASN 97 N -2.44 -4.64 -4.94 6.66 5.03 -1.26 -5.03 115.26 108.64 2dty n ASN 97 Ca 0.10 -0.24 -0.24 0.00 0.87 0.00 0.00 54.58 55.07 2dty n ASN 97 Cb 0.52 -3.41 0.00 0.00 -1.02 0.00 0.00 39.78 35.87 2dty n ASN 97 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2dty s THR 98 N -3.04 4.49 0.20 3.41 -4.23 -1.26 -5.10 115.64 110.11 2dty s THR 98 Ca 0.26 -0.39 0.06 0.00 -1.18 0.00 0.00 61.69 60.43 2dty s THR 98 Cb -0.11 -3.66 -0.04 0.00 1.34 0.00 0.00 72.50 70.03 2dty s THR 98 CO 0.32 -0.48 0.16 -1.10 -0.54 0.00 0.00 174.62 172.98 2dty s GLN 99 N -4.50 2.90 0.23 3.99 -1.52 -1.26 -5.06 119.66 114.44 2dty s GLN 99 Ca 0.45 -0.94 -0.32 0.00 -1.95 0.00 0.00 55.36 52.60 2dty s GLN 99 Cb -0.10 -2.61 -0.12 0.00 -0.22 0.00 0.00 33.01 29.96 2dty s GLN 99 CO 0.38 0.45 1.64 2.41 -0.25 0.00 0.00 175.29 179.92 2dty n THR 100 N -0.66 0.39 -0.92 -0.19 -1.04 -1.26 -4.96 114.28 105.64 2dty n THR 100 Ca -0.08 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2dty n THR 100 Cb 0.56 -1.87 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 2dty n THR 100 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dty n GLY 101 N 3.18 0.40 3.75 3.41 0.00 0.48 -4.99 105.19 111.42 2dty n GLY 101 Ca 0.13 -1.81 -0.39 0.00 0.00 0.00 0.00 46.02 43.96 2dty n GLY 101 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dty s GLU 102 N 1.09 3.24 0.00 1.61 2.56 0.80 -4.51 118.70 123.50 2dty s GLU 102 Ca 0.00 2.30 0.00 0.00 0.00 0.00 0.00 54.97 57.27 2dty s GLU 102 Cb 0.00 -2.34 0.00 0.00 2.00 0.00 0.00 34.13 33.79 2dty s GLU 102 CO 0.00 -1.13 0.00 0.41 -0.56 0.00 0.00 175.26 173.98 2dty n GLY 103 N 0.70 1.41 7.00 -1.50 0.00 -1.26 -0.22 105.19 111.31 2dty n GLY 103 Ca 0.09 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.42 2dty n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dty n GLY 104 N 5.00 3.04 0.02 -0.02 0.00 -1.26 -1.86 105.19 110.11 2dty n GLY 104 Ca 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 46.02 45.76 2dty n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dty n GLY 105 N 0.00 -0.52 0.69 -0.02 0.00 -1.26 -1.21 105.19 102.86 2dty n GLY 105 Ca 0.00 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2dty n GLY 105 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2dty n TYR 106 N -1.58 0.09 -0.54 1.61 4.01 -0.78 -4.94 117.16 115.03 2dty n TYR 106 Ca -0.00 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 2dty n TYR 106 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 2dty n TYR 106 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2dty n PHE 107 N 0.65 0.00 -0.65 -0.72 3.72 -0.35 -1.77 117.46 118.34 2dty n PHE 107 Ca 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 2dty n PHE 107 Cb 0.44 -1.41 0.00 0.00 -0.94 0.00 0.00 39.48 37.57 2dty n PHE 107 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dty n GLY 108 N -0.29 0.66 0.00 1.37 0.00 0.69 -3.42 105.19 104.21 2dty n GLY 108 Ca 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 45.95 2dty n GLY 108 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dty n ILE 109 N -2.65 0.00 -4.14 -0.61 -5.35 -0.73 -0.39 119.36 105.49 2dty n ILE 109 Ca 0.00 -0.21 -0.35 0.00 -0.27 0.00 0.00 62.75 61.92 2dty n ILE 109 Cb 0.00 0.50 -0.09 0.00 -1.74 0.00 0.00 39.64 38.31 2dty n ILE 109 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2dty s TYR 110 N -2.31 3.25 -0.38 4.28 5.04 -1.20 -4.74 117.35 121.29 2dty s TYR 110 Ca -0.01 0.14 0.01 0.00 -2.44 0.00 0.00 57.07 54.76 2dty s TYR 110 Cb 0.05 -1.96 0.12 0.00 0.35 0.00 0.00 41.96 40.52 2dty s TYR 110 CO 0.31 0.32 0.16 1.21 -1.34 0.00 0.00 175.55 176.21 2dty s ASN 111 N -0.22 3.89 0.43 4.32 3.04 -1.26 -0.14 114.94 125.00 2dty s ASN 111 Ca 0.07 -2.17 0.21 0.00 0.04 0.00 0.00 52.86 51.01 2dty s ASN 111 Cb -0.12 -1.00 1.17 0.00 -1.54 0.00 0.00 41.25 39.75 2dty s ASN 111 CO 0.02 -0.34 1.81 -0.65 -3.04 0.00 0.00 177.10 174.90 2dty h PRO 112 N 7.38 0.32 0.00 0.43 0.11 -1.99 -0.74 132.00 137.51 2dty h PRO 112 Ca -0.06 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 2dty h PRO 112 Cb 0.97 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 2dty h PRO 112 CO 0.48 0.21 -0.07 1.37 -0.21 0.00 0.00 178.00 179.78 2dty h LEU 113 N 0.33 0.00 -5.00 2.35 -0.00 -2.05 -3.39 115.31 107.56 2dty h LEU 113 Ca 0.53 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 58.35 2dty h LEU 113 Cb 1.47 0.00 -0.15 0.00 -0.00 0.00 0.00 40.66 41.98 2dty h LEU 113 CO -0.20 0.07 -0.23 -1.54 -0.00 0.00 0.00 178.44 176.54 2dty n SER 114 N -3.27 -2.07 -4.77 0.17 3.41 -0.37 -5.16 113.62 101.56 2dty n SER 114 Ca -0.01 -1.80 -0.41 0.00 -0.26 0.00 0.00 58.87 56.40 2dty n SER 114 Cb 0.28 1.09 -0.02 0.00 -0.26 0.00 0.00 64.21 65.31 2dty n SER 114 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2dty s PRO 115 N 0.78 4.28 0.13 4.33 0.02 -0.66 -4.73 135.00 139.15 2dty s PRO 115 Ca 0.26 2.32 0.10 0.00 0.02 0.00 0.00 61.00 63.70 2dty s PRO 115 Cb 0.12 -3.04 -0.04 0.00 0.02 0.00 0.00 34.50 31.56 2dty s PRO 115 CO -0.10 -0.29 -0.25 1.52 -0.33 0.00 0.00 177.00 177.55 2dty s TYR 116 N -1.11 2.16 0.73 6.54 -0.85 -1.26 -5.05 117.35 118.50 2dty s TYR 116 Ca 0.50 -0.39 -0.14 0.00 -0.52 0.00 0.00 57.07 56.53 2dty s TYR 116 Cb -0.42 -1.17 0.04 0.00 0.38 0.00 0.00 41.96 40.79 2dty s TYR 116 CO 0.56 0.31 1.13 -1.25 -1.52 0.00 0.00 175.55 174.78 2dty s PRO 117 N -2.07 2.33 -0.18 -3.49 0.04 -1.26 -4.94 135.00 125.42 2dty s PRO 117 Ca 0.12 1.45 -0.30 0.00 0.04 0.00 0.00 61.00 62.31 2dty s PRO 117 Cb -0.10 -1.89 0.14 0.00 0.04 0.00 0.00 34.50 32.70 2dty s PRO 117 CO 0.06 -1.63 1.10 -0.59 0.04 0.00 0.00 177.00 175.98 2dty s PHE 118 N -2.40 -0.26 -0.13 0.56 -0.12 -1.26 -4.18 117.98 110.18 2dty s PHE 118 Ca 0.68 0.39 0.03 0.00 -0.05 0.00 0.00 56.93 57.97 2dty s PHE 118 Cb -0.22 0.48 0.00 0.00 -0.63 0.00 0.00 43.02 42.65 2dty s PHE 118 CO 0.47 -0.27 -0.21 0.08 -0.05 0.00 0.00 175.22 175.24 2dty s VAL 119 N -1.43 2.17 0.02 -2.49 1.01 -0.66 -0.01 120.40 119.00 2dty s VAL 119 Ca 0.03 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 61.05 2dty s VAL 119 Cb -0.01 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 2dty s VAL 119 CO -0.02 0.55 -0.03 0.00 0.00 0.00 0.00 175.10 175.60 2dty s ALA 120 N 0.67 0.14 -0.21 5.51 0.00 0.28 -0.44 121.76 127.72 2dty s ALA 120 Ca -0.10 -0.63 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 2dty s ALA 120 Cb -0.16 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.12 2dty s ALA 120 CO 0.01 -0.18 -0.08 0.08 0.00 0.00 0.00 175.76 175.59 2dty s VAL 121 N -1.68 3.01 0.16 0.00 1.01 0.53 -0.36 120.40 123.06 2dty s VAL 121 Ca -0.14 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.24 2dty s VAL 121 Cb -0.08 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 2dty s VAL 121 CO -0.02 0.42 0.05 -1.83 0.00 0.00 0.00 175.10 173.72 2dty s GLU 122 N 1.42 2.61 -0.45 2.72 -1.05 0.26 -0.95 118.70 123.26 2dty s GLU 122 Ca 0.05 -0.98 0.02 0.00 -0.15 0.00 0.00 54.97 53.92 2dty s GLU 122 Cb -0.14 -2.49 0.13 0.00 -0.44 0.00 0.00 34.13 31.19 2dty s GLU 122 CO -0.06 0.48 0.24 -0.06 0.95 0.00 0.00 175.26 176.81 2dty s PHE 123 N -1.68 2.27 -0.18 4.83 0.08 -0.25 -1.58 117.98 121.47 2dty s PHE 123 Ca 0.29 -2.59 -0.22 0.00 0.12 0.00 0.00 56.93 54.53 2dty s PHE 123 Cb -0.10 -2.11 -0.02 0.00 -0.57 0.00 0.00 43.02 40.21 2dty s PHE 123 CO 0.20 -0.78 0.69 0.34 -0.10 0.00 0.00 175.22 175.57 2dty s ASP 124 N 0.25 6.77 -0.01 1.36 -1.08 -0.76 -2.39 116.67 120.82 2dty s ASP 124 Ca 0.17 0.94 0.15 0.00 -0.52 0.00 0.00 52.55 53.29 2dty s ASP 124 Cb -0.25 -2.38 -0.20 0.00 -1.46 0.00 0.00 42.92 38.63 2dty s ASP 124 CO -0.00 -0.30 0.47 0.35 0.52 0.00 0.00 175.17 176.21 2dty n THR 125 N 4.65 0.00 -5.05 1.71 -2.24 -0.46 -2.09 114.28 110.80 2dty n THR 125 Ca 0.00 -0.25 -0.32 0.00 -2.27 0.00 0.00 64.05 61.21 2dty n THR 125 Cb 0.50 0.56 -0.14 0.00 -2.10 0.00 0.00 70.33 69.14 2dty n THR 125 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2dty s PHE 126 N -2.74 2.57 -0.59 4.78 5.36 -1.20 -4.73 117.98 121.43 2dty s PHE 126 Ca -0.00 -0.35 -0.20 0.00 -0.96 0.00 0.00 56.93 55.42 2dty s PHE 126 Cb 0.10 -1.61 0.08 0.00 -0.34 0.00 0.00 43.02 41.26 2dty s PHE 126 CO 0.62 0.04 0.76 0.50 -1.46 0.00 0.00 175.22 175.68 2dty s ARG 127 N -0.53 3.09 0.89 10.12 3.52 -1.26 -4.97 118.95 129.81 2dty s ARG 127 Ca 0.07 -1.07 -0.12 0.00 -0.13 0.00 0.00 55.73 54.48 2dty s ARG 127 Cb -0.11 -4.21 0.17 0.00 -1.56 0.00 0.00 34.95 29.23 2dty s ARG 127 CO 0.01 -1.54 1.23 -0.80 -0.81 0.00 0.00 175.30 173.39 2dty s ASN 128 N 3.42 3.56 0.60 -2.12 -0.87 -1.26 -4.89 114.94 113.37 2dty s ASN 128 Ca 0.16 0.20 0.30 0.00 -1.57 0.00 0.00 52.86 51.95 2dty s ASN 128 Cb -0.21 -0.38 1.81 0.00 -0.02 0.00 0.00 41.25 42.45 2dty s ASN 128 CO 0.09 -2.44 2.21 0.71 -2.57 0.00 0.00 177.10 175.10 2dty h THR 129 N -1.33 0.46 -0.26 1.60 1.35 -2.01 -1.62 112.91 111.11 2dty h THR 129 Ca -0.43 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 2dty h THR 129 Cb 1.25 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 2dty h THR 129 CO 0.42 0.00 0.00 -2.67 -0.25 0.00 0.00 175.52 173.02 2dty n TRP 130 N -3.76 0.32 -3.99 4.73 2.14 -1.26 -4.99 117.44 110.62 2dty n TRP 130 Ca -0.02 -0.16 -0.26 0.00 2.07 0.00 0.00 57.50 59.13 2dty n TRP 130 Cb 0.16 0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.63 2dty n TRP 130 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2dty s ASP 131 N -1.67 6.04 0.66 -0.67 1.01 -0.61 -4.88 116.67 116.55 2dty s ASP 131 Ca 0.35 0.07 0.00 0.00 0.71 0.00 0.00 52.55 53.68 2dty s ASP 131 Cb 0.22 -1.74 0.12 0.00 1.01 0.00 0.00 42.92 42.52 2dty s ASP 131 CO 0.31 0.07 0.80 -0.81 0.21 0.00 0.00 175.17 175.75 2dty n PRO 132 N -0.42 0.05 -1.51 8.23 -0.04 -1.26 -4.75 135.00 135.29 2dty n PRO 132 Ca -0.07 -2.21 -0.44 0.00 -0.04 0.00 0.00 63.50 60.74 2dty n PRO 132 Cb 0.54 -0.53 -0.01 0.00 -0.04 0.00 0.00 33.50 33.46 2dty n PRO 132 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2dty n GLN 133 N -2.48 0.86 -4.30 0.54 7.27 -1.26 -4.85 117.38 113.16 2dty n GLN 133 Ca 0.13 0.30 -0.23 0.00 0.07 0.00 0.00 57.00 57.28 2dty n GLN 133 Cb 0.48 -1.59 -0.07 0.00 2.41 0.00 0.00 30.24 31.47 2dty n GLN 133 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 2dty s ILE 134 N -1.17 3.38 0.75 1.69 -5.25 -1.26 -4.42 121.20 114.91 2dty s ILE 134 Ca 0.61 -1.94 -0.11 0.00 -0.99 0.00 0.00 60.65 58.22 2dty s ILE 134 Cb -0.72 -2.82 0.04 0.00 2.95 0.00 0.00 42.46 41.92 2dty s ILE 134 CO 0.58 -0.37 1.08 -2.84 -1.79 0.00 0.00 174.94 171.60 2dty s PRO 135 N -3.67 2.51 -0.01 0.37 0.02 -1.26 -4.98 135.00 127.98 2dty s PRO 135 Ca 0.31 0.77 -0.27 0.00 0.02 0.00 0.00 61.00 61.83 2dty s PRO 135 Cb -0.06 -1.96 0.06 0.00 0.02 0.00 0.00 34.50 32.57 2dty s PRO 135 CO 0.20 -1.36 0.61 -3.38 -0.33 0.00 0.00 177.00 172.74 2dty s HIS 136 N -3.11 -0.57 0.14 6.54 -3.43 -0.89 -2.34 115.29 111.63 2dty s HIS 136 Ca 0.59 0.86 -0.09 0.00 -0.80 0.00 0.00 55.06 55.62 2dty s HIS 136 Cb -0.14 0.39 -0.06 0.00 -1.43 0.00 0.00 32.58 31.33 2dty s HIS 136 CO 0.54 -0.62 0.45 0.42 -2.00 0.00 0.00 174.74 173.53 2dty s ILE 137 N -1.67 5.04 -0.04 -5.38 1.01 0.91 -1.83 121.20 119.24 2dty s ILE 137 Ca -0.09 0.42 -0.15 0.00 0.00 0.00 0.00 60.65 60.83 2dty s ILE 137 Cb -0.01 -3.65 0.03 0.00 0.01 0.00 0.00 42.46 38.84 2dty s ILE 137 CO 0.05 0.14 0.32 -0.83 0.00 0.00 0.00 174.94 174.63 2dty s GLY 138 N -2.04 -0.18 -0.27 6.18 0.00 -0.62 -1.75 107.32 108.64 2dty s GLY 138 Ca 0.39 0.46 -0.08 0.00 0.00 0.00 0.00 44.72 45.49 2dty s GLY 138 CO 0.20 0.26 0.09 -0.42 0.00 0.00 0.00 173.10 173.23 2dty s ILE 139 N -1.06 4.33 -0.11 0.90 1.01 -0.94 -0.57 121.20 124.76 2dty s ILE 139 Ca -0.11 -0.30 -0.00 0.00 0.00 0.00 0.00 60.65 60.24 2dty s ILE 139 Cb -0.05 -3.09 -0.02 0.00 0.01 0.00 0.00 42.46 39.31 2dty s ILE 139 CO 0.04 0.24 -0.09 -1.81 0.00 0.00 0.00 174.94 173.32 2dty s ASP 140 N 1.60 4.42 -0.25 3.58 1.01 0.51 -1.09 116.67 126.46 2dty s ASP 140 Ca 0.05 -0.16 0.01 0.00 0.71 0.00 0.00 52.55 53.16 2dty s ASP 140 Cb -0.16 -1.43 0.07 0.00 1.01 0.00 0.00 42.92 42.41 2dty s ASP 140 CO 0.04 0.25 -0.02 -0.69 0.21 0.00 0.00 175.17 174.96 2dty s VAL 141 N -0.13 1.43 0.00 -1.27 1.01 -1.26 -0.55 120.40 119.63 2dty s VAL 141 Ca 0.01 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 60.70 2dty s VAL 141 Cb -0.13 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.45 2dty s VAL 141 CO 0.03 -0.22 0.00 0.59 0.00 0.00 0.00 175.10 175.50 2dty n ASN 142 N 4.69 -0.04 -3.67 3.32 3.02 0.98 -4.88 115.26 118.67 2dty n ASN 142 Ca -0.09 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.35 2dty n ASN 142 Cb 0.44 -2.20 -0.06 0.00 -0.61 0.00 0.00 39.78 37.35 2dty n ASN 142 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2dty s SER 143 N -2.12 -0.21 0.00 6.41 0.15 -1.26 -4.88 113.70 111.79 2dty s SER 143 Ca 0.00 -0.23 0.29 0.00 0.70 0.00 0.00 55.95 56.71 2dty s SER 143 Cb 0.00 0.44 1.31 0.00 -1.71 0.00 0.00 66.02 66.05 2dty s SER 143 CO 0.00 -0.76 1.89 0.55 1.20 0.00 0.00 173.24 176.12 2dty n VAL 144 N 0.09 0.00 -3.20 4.45 3.14 -1.26 -4.53 118.33 117.02 2dty n VAL 144 Ca -0.17 -0.15 -0.46 0.00 -2.96 0.00 0.00 64.34 60.60 2dty n VAL 144 Cb 0.62 0.15 -0.03 0.00 -1.06 0.00 0.00 33.84 33.52 2dty n VAL 144 CO 0.00 0.00 0.00 -0.51 -6.46 0.00 0.00 176.83 169.86 2dty s ILE 145 N -2.06 5.29 0.37 1.55 2.07 -1.26 -5.02 121.20 122.13 2dty s ILE 145 Ca 0.40 -2.04 -0.24 0.00 -1.41 0.00 0.00 60.65 57.36 2dty s ILE 145 Cb 0.21 -4.54 -0.14 0.00 0.13 0.00 0.00 42.46 38.11 2dty s ILE 145 CO 0.37 -1.15 0.47 -1.20 -1.91 0.00 0.00 174.94 171.51 2dty n SER 146 N 4.94 -1.25 0.10 4.50 7.64 -1.26 -4.84 113.62 123.44 2dty n SER 146 Ca 0.13 0.95 -0.20 0.00 1.01 0.00 0.00 58.87 60.75 2dty n SER 146 Cb 0.47 -1.04 -0.15 0.00 -1.01 0.00 0.00 64.21 62.48 2dty n SER 146 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2dty h THR 147 N 0.82 1.20 -3.95 0.44 1.35 -1.49 -3.46 112.91 107.82 2dty h THR 147 Ca -0.37 -2.75 -0.31 0.00 -0.55 0.00 0.00 66.41 62.43 2dty h THR 147 Cb 1.41 2.88 -0.24 0.00 -1.73 0.00 0.00 68.15 70.47 2dty h THR 147 CO 0.52 0.84 -0.75 -0.75 -0.25 0.00 0.00 175.52 175.13 2dty s LYS 148 N -2.61 0.54 -0.02 4.72 2.47 -1.25 -5.02 119.74 118.56 2dty s LYS 148 Ca -0.10 -0.59 -0.05 0.00 -1.56 0.00 0.00 55.97 53.68 2dty s LYS 148 Cb 0.06 -0.40 0.00 0.00 -1.46 0.00 0.00 37.83 36.03 2dty s LYS 148 CO 0.89 0.09 0.11 0.99 0.16 0.00 0.00 175.35 177.59 2dty s THR 149 N -0.94 0.05 -0.06 3.43 2.01 -1.26 -2.21 115.64 116.65 2dty s THR 149 Ca -0.05 -0.38 -0.03 0.00 0.31 0.00 0.00 61.69 61.54 2dty s THR 149 Cb -0.07 -0.29 0.03 0.00 0.01 0.00 0.00 72.50 72.19 2dty s THR 149 CO 0.00 -0.21 0.14 0.54 -0.69 0.00 0.00 174.62 174.40 2dty s VAL 150 N -0.67 -0.04 0.42 3.82 0.11 -0.72 -4.98 120.40 118.33 2dty s VAL 150 Ca -0.08 0.16 -0.22 0.00 -2.93 0.00 0.00 61.98 58.91 2dty s VAL 150 Cb -0.05 -0.22 -0.10 0.00 -1.53 0.00 0.00 36.38 34.48 2dty s VAL 150 CO 0.01 0.07 0.99 -2.16 -3.33 0.00 0.00 175.10 170.67 2dty s PRO 151 N 1.02 4.19 0.03 1.54 0.04 -1.26 -0.07 135.00 140.49 2dty s PRO 151 Ca -0.08 1.29 -0.09 0.00 0.04 0.00 0.00 61.00 62.17 2dty s PRO 151 Cb -0.10 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.09 2dty s PRO 151 CO -0.05 -0.08 0.17 -0.59 0.04 0.00 0.00 177.00 176.49 2dty s PHE 152 N -1.92 0.07 -0.29 0.56 -0.12 -0.99 -4.87 117.98 110.42 2dty s PHE 152 Ca 0.60 -0.26 -0.11 0.00 -0.05 0.00 0.00 56.93 57.11 2dty s PHE 152 Cb -0.15 -0.05 -0.05 0.00 -0.63 0.00 0.00 43.02 42.15 2dty s PHE 152 CO 0.19 -0.39 0.21 0.99 -0.05 0.00 0.00 175.22 176.18 2dty s THR 153 N -2.26 5.30 0.30 -4.49 2.01 -1.26 -4.00 115.64 111.25 2dty s THR 153 Ca -0.08 0.15 -0.29 0.00 0.31 0.00 0.00 61.69 61.79 2dty s THR 153 Cb -0.03 -3.56 -0.10 0.00 0.01 0.00 0.00 72.50 68.83 2dty s THR 153 CO -0.02 0.22 1.12 -0.22 -0.69 0.00 0.00 174.62 175.03 2dty s LEU 154 N 1.78 4.49 -0.88 4.42 2.96 -1.26 -4.97 118.68 125.21 2dty s LEU 154 Ca 0.07 2.31 -0.16 0.00 -0.22 0.00 0.00 54.13 56.13 2dty s LEU 154 Cb -0.16 -3.69 0.18 0.00 0.50 0.00 0.00 46.19 43.02 2dty s LEU 154 CO 0.11 -0.24 0.94 -0.62 -1.32 0.00 0.00 176.35 175.22 2dty s ASP 155 N -0.89 6.72 -0.36 3.68 2.15 -1.26 -4.98 116.67 121.72 2dty s ASP 155 Ca 0.47 -2.43 -0.40 0.00 0.43 0.00 0.00 52.55 50.62 2dty s ASP 155 Cb -0.32 -2.29 -0.15 0.00 -0.30 0.00 0.00 42.92 39.85 2dty s ASP 155 CO 0.41 -0.78 1.98 -3.20 -0.17 0.00 0.00 175.17 173.41 2dty n ASN 156 N 5.09 1.89 0.00 -0.34 2.85 -1.26 0.37 115.26 123.87 2dty n ASN 156 Ca 0.19 0.76 0.00 0.00 -0.11 0.00 0.00 54.58 55.41 2dty n ASN 156 Cb 0.48 -1.12 0.00 0.00 1.24 0.00 0.00 39.78 40.38 2dty n ASN 156 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dty n GLY 157 N 5.75 2.64 3.59 8.20 0.00 -0.47 -4.95 105.19 119.95 2dty n GLY 157 Ca 0.38 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.11 2dty n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dty n GLY 158 N -1.96 -2.36 3.86 -0.02 0.00 0.16 -4.83 105.19 100.03 2dty n GLY 158 Ca 0.00 -1.56 -0.37 0.00 0.00 0.00 0.00 46.02 44.09 2dty n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dty s ILE 159 N -3.26 5.36 -0.03 -0.61 1.01 -1.26 -4.38 121.20 118.02 2dty s ILE 159 Ca 0.72 0.15 0.07 0.00 0.00 0.00 0.00 60.65 61.58 2dty s ILE 159 Cb -0.05 -3.33 -0.01 0.00 0.01 0.00 0.00 42.46 39.07 2dty s ILE 159 CO 0.53 0.61 -0.24 0.00 0.00 0.00 0.00 174.94 175.85 2dty s ALA 160 N -1.02 2.03 -0.16 9.38 0.00 -0.53 -4.12 121.76 127.34 2dty s ALA 160 Ca 0.15 -1.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.06 2dty s ALA 160 Cb -0.12 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 2dty s ALA 160 CO 0.04 0.45 -0.06 -0.80 0.00 0.00 0.00 175.76 175.39 2dty s ASN 161 N -0.37 4.52 -0.04 0.00 0.01 0.13 -1.91 114.94 117.29 2dty s ASN 161 Ca 0.04 -0.23 0.06 0.00 -0.71 0.00 0.00 52.86 52.02 2dty s ASN 161 Cb -0.11 -1.74 -0.01 0.00 0.41 0.00 0.00 41.25 39.80 2dty s ASN 161 CO 0.01 0.13 -0.23 -0.69 -1.51 0.00 0.00 177.10 174.81 2dty s VAL 162 N 0.60 1.84 -0.15 1.60 1.01 0.24 -0.47 120.40 125.08 2dty s VAL 162 Ca -0.04 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 2dty s VAL 162 Cb -0.15 -1.55 0.03 0.00 0.00 0.00 0.00 36.38 34.71 2dty s VAL 162 CO 0.03 0.52 -0.10 -0.69 0.00 0.00 0.00 175.10 174.86 2dty s VAL 163 N -0.31 1.31 -0.16 2.92 1.01 -0.47 -1.72 120.40 122.98 2dty s VAL 163 Ca 0.02 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2dty s VAL 163 Cb -0.11 -1.34 -0.00 0.00 0.00 0.00 0.00 36.38 34.93 2dty s VAL 163 CO 0.01 0.31 -0.15 -0.63 0.00 0.00 0.00 175.10 174.64 2dty s ILE 164 N 1.57 2.64 -0.02 2.22 1.01 0.51 -0.43 121.20 128.70 2dty s ILE 164 Ca 0.03 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 59.94 2dty s ILE 164 Cb -0.14 -2.12 -0.00 0.00 0.01 0.00 0.00 42.46 40.21 2dty s ILE 164 CO -0.09 0.51 -0.12 -0.75 0.00 0.00 0.00 174.94 174.50 2dty s LYS 165 N 0.88 1.13 -0.12 2.79 2.20 -0.41 -0.18 119.74 126.03 2dty s LYS 165 Ca -0.04 -0.41 0.00 0.00 -0.36 0.00 0.00 55.97 55.16 2dty s LYS 165 Cb -0.15 -1.05 0.02 0.00 -1.51 0.00 0.00 37.83 35.14 2dty s LYS 165 CO -0.01 0.20 -0.10 -0.47 -0.36 0.00 0.00 175.35 174.60 2dty s TYR 166 N -0.02 1.70 -0.36 4.03 5.04 0.71 -1.25 117.35 127.21 2dty s TYR 166 Ca -0.00 -0.87 -0.10 0.00 -2.44 0.00 0.00 57.07 53.66 2dty s TYR 166 Cb -0.08 -1.33 0.02 0.00 0.35 0.00 0.00 41.96 40.92 2dty s TYR 166 CO 0.00 -0.54 0.18 0.34 -1.34 0.00 0.00 175.55 174.20 2dty s ASP 167 N 1.53 5.63 0.35 4.32 2.15 -0.86 -1.67 116.67 128.11 2dty s ASP 167 Ca 0.03 -0.91 0.03 0.00 0.43 0.00 0.00 52.55 52.12 2dty s ASP 167 Cb -0.13 -2.00 0.63 0.00 -0.30 0.00 0.00 42.92 41.12 2dty s ASP 167 CO -0.08 -0.34 1.97 0.00 -0.17 0.00 0.00 175.17 176.55 2dty h ALA 168 N 8.39 1.49 -0.60 3.66 0.00 -1.88 0.63 119.26 130.95 2dty h ALA 168 Ca -0.27 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 2dty h ALA 168 Cb 1.11 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2dty h ALA 168 CO 0.65 0.42 0.18 0.66 0.00 0.00 0.00 179.25 181.16 2dty h SER 169 N 0.73 0.84 0.00 0.00 4.64 -1.94 -3.09 113.55 114.74 2dty h SER 169 Ca 0.19 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2dty h SER 169 Cb 0.05 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 2dty h SER 169 CO -0.03 0.79 -1.08 0.35 -0.87 0.00 0.00 176.83 175.99 2dty n THR 170 N -4.28 0.00 -1.77 2.95 -2.24 -1.10 -4.98 114.28 102.87 2dty n THR 170 Ca 0.05 -0.17 -0.15 0.00 -2.27 0.00 0.00 64.05 61.50 2dty n THR 170 Cb 0.21 0.76 -0.04 0.00 -2.10 0.00 0.00 70.33 69.16 2dty n THR 170 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dty n LYS 171 N -1.60 -1.11 -3.34 -0.78 5.02 0.22 -4.94 118.16 111.63 2dty n LYS 171 Ca 0.02 0.91 -0.38 0.00 -2.02 0.00 0.00 58.31 56.84 2dty n LYS 171 Cb 0.32 -5.13 -0.07 0.00 -0.02 0.00 0.00 35.03 30.14 2dty n LYS 171 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2dty s ILE 172 N -2.63 5.18 -0.36 -0.18 1.01 -1.12 -1.39 121.20 121.70 2dty s ILE 172 Ca 0.00 0.83 -0.09 0.00 0.00 0.00 0.00 60.65 61.40 2dty s ILE 172 Cb 0.00 -3.78 0.04 0.00 0.01 0.00 0.00 42.46 38.73 2dty s ILE 172 CO 0.00 0.27 0.16 -0.22 0.00 0.00 0.00 174.94 175.15 2dty s LEU 173 N 1.07 4.55 -0.09 2.97 2.96 0.04 -2.03 118.68 128.13 2dty s LEU 173 Ca 0.22 -1.09 0.03 0.00 -0.22 0.00 0.00 54.13 53.08 2dty s LEU 173 Cb -0.15 -1.95 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 2dty s LEU 173 CO 0.09 -0.36 -0.21 -1.38 -1.32 0.00 0.00 176.35 173.17 2dty s HIS 174 N 1.47 2.61 0.10 5.38 -3.43 -0.38 -1.58 115.29 119.46 2dty s HIS 174 Ca 0.00 -0.80 0.10 0.00 -0.80 0.00 0.00 55.06 53.56 2dty s HIS 174 Cb -0.19 -1.72 -0.04 0.00 -1.43 0.00 0.00 32.58 29.20 2dty s HIS 174 CO 0.05 -0.27 -0.23 0.14 -2.00 0.00 0.00 174.74 172.42 2dty s VAL 175 N 0.15 2.47 -0.04 -5.38 -7.23 0.28 -1.29 120.40 109.36 2dty s VAL 175 Ca -0.11 -1.55 0.03 0.00 -1.81 0.00 0.00 61.98 58.54 2dty s VAL 175 Cb -0.16 -2.08 0.01 0.00 0.56 0.00 0.00 36.38 34.71 2dty s VAL 175 CO 0.06 0.17 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.22 2dty s VAL 176 N -1.02 1.01 -0.14 1.32 1.01 0.43 -2.13 120.40 120.88 2dty s VAL 176 Ca 0.15 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.69 2dty s VAL 176 Cb -0.10 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.38 2dty s VAL 176 CO 0.06 0.31 -0.20 -0.22 0.00 0.00 0.00 175.10 175.05 2dty s LEU 177 N 0.34 2.21 -0.05 3.92 2.96 0.18 -1.37 118.68 126.88 2dty s LEU 177 Ca -0.07 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.29 2dty s LEU 177 Cb -0.12 -1.47 0.02 0.00 0.50 0.00 0.00 46.19 45.12 2dty s LEU 177 CO 0.02 0.09 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.39 2dty s VAL 178 N 0.74 0.66 -0.73 1.68 1.01 0.38 -0.87 120.40 123.27 2dty s VAL 178 Ca -0.08 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 2dty s VAL 178 Cb -0.16 -0.65 0.19 0.00 0.00 0.00 0.00 36.38 35.76 2dty s VAL 178 CO 0.00 0.25 0.59 -0.36 0.00 0.00 0.00 175.10 175.58 2dty s PHE 179 N 0.79 3.58 0.37 5.22 0.08 -1.03 0.18 117.98 127.17 2dty s PHE 179 Ca -0.12 -2.56 0.17 0.00 0.12 0.00 0.00 56.93 54.55 2dty s PHE 179 Cb -0.14 -3.39 1.12 0.00 -0.57 0.00 0.00 43.02 40.04 2dty s PHE 179 CO 0.01 -0.87 1.68 -1.00 -0.10 0.00 0.00 175.22 174.94 2dty h PRO 180 N 7.09 0.32 0.00 0.24 0.13 -1.86 0.21 132.00 138.14 2dty h PRO 180 Ca 0.05 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.12 2dty h PRO 180 Cb 0.96 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 2dty h PRO 180 CO 0.75 0.21 -0.18 0.77 -0.23 0.00 0.00 178.00 179.32 2dty h SER 181 N 0.33 0.00 0.00 1.44 0.02 -1.93 -2.96 113.55 110.45 2dty h SER 181 Ca 0.71 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.66 2dty h SER 181 Cb 1.74 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.28 2dty h SER 181 CO -0.50 0.18 -0.95 0.18 -1.14 0.00 0.00 176.83 174.60 2dty n LEU 182 N -3.68 0.44 -0.68 5.07 4.77 0.09 -4.98 117.00 118.03 2dty n LEU 182 Ca -0.01 -0.35 -0.09 0.00 -0.03 0.00 0.00 56.01 55.53 2dty n LEU 182 Cb 0.30 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.35 2dty n LEU 182 CO 0.32 0.11 -0.08 0.61 -1.33 0.00 0.00 177.39 177.02 2dty n GLY 183 N 1.44 1.02 3.82 -0.72 0.00 0.52 -4.99 105.19 106.28 2dty n GLY 183 Ca 0.01 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 2dty n GLY 183 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dty s THR 184 N -2.18 4.69 -0.07 2.61 -4.23 -1.22 -4.96 115.64 110.28 2dty s THR 184 Ca 0.00 1.12 0.02 0.00 -1.18 0.00 0.00 61.69 61.65 2dty s THR 184 Cb 0.00 -3.82 0.01 0.00 1.34 0.00 0.00 72.50 70.03 2dty s THR 184 CO 0.00 0.26 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.58 2dty s ILE 185 N -1.45 1.21 -0.03 2.99 1.01 -1.26 -2.45 121.20 121.21 2dty s ILE 185 Ca 0.40 -0.51 0.06 0.00 0.00 0.00 0.00 60.65 60.59 2dty s ILE 185 Cb -0.16 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.19 2dty s ILE 185 CO 0.20 0.37 -0.21 -0.31 0.00 0.00 0.00 174.94 175.00 2dty s TYR 186 N 0.73 1.93 0.02 3.97 2.02 -0.05 -5.00 117.35 120.98 2dty s TYR 186 Ca -0.13 -0.46 0.02 0.00 -0.37 0.00 0.00 57.07 56.12 2dty s TYR 186 Cb -0.16 -1.27 -0.01 0.00 -0.40 0.00 0.00 41.96 40.12 2dty s TYR 186 CO 0.03 -0.11 -0.06 -0.08 -1.57 0.00 0.00 175.55 173.76 2dty s THR 187 N -0.27 0.45 -0.08 -0.71 -1.32 -1.26 -0.65 115.64 111.81 2dty s THR 187 Ca 0.02 -0.64 -0.19 0.00 -1.21 0.00 0.00 61.69 59.67 2dty s THR 187 Cb -0.10 -0.46 0.04 0.00 -1.51 0.00 0.00 72.50 70.47 2dty s THR 187 CO 0.01 -0.14 0.44 -0.51 -2.21 0.00 0.00 174.62 172.21 2dty s ILE 188 N -0.76 0.03 0.05 5.08 2.07 -0.91 -4.98 121.20 121.78 2dty s ILE 188 Ca -0.04 -0.21 -0.17 0.00 -1.41 0.00 0.00 60.65 58.82 2dty s ILE 188 Cb -0.06 -0.71 0.03 0.00 0.13 0.00 0.00 42.46 41.85 2dty s ILE 188 CO 0.00 -0.11 0.38 0.00 -1.91 0.00 0.00 174.94 173.30 2dty s ALA 189 N -0.75 -0.91 0.25 1.50 0.00 -1.26 -0.56 121.76 120.03 2dty s ALA 189 Ca -0.08 0.21 -0.22 0.00 0.00 0.00 0.00 51.96 51.87 2dty s ALA 189 Cb -0.03 0.35 0.03 0.00 0.00 0.00 0.00 23.12 23.47 2dty s ALA 189 CO 0.04 -0.45 0.71 0.34 0.00 0.00 0.00 175.76 176.40 2dty s ASP 190 N -2.05 -0.31 -0.23 0.00 2.15 -0.62 -4.99 116.67 110.62 2dty s ASP 190 Ca -0.05 -0.48 -0.13 0.00 0.43 0.00 0.00 52.55 52.32 2dty s ASP 190 Cb -0.01 0.69 -0.04 0.00 -0.30 0.00 0.00 42.92 43.26 2dty s ASP 190 CO -0.03 -1.25 0.28 -0.63 -0.17 0.00 0.00 175.17 173.37 2dty s ILE 191 N -3.84 5.27 -0.05 4.11 1.01 -1.26 -0.78 121.20 125.65 2dty s ILE 191 Ca 0.09 0.44 0.01 0.00 0.00 0.00 0.00 60.65 61.20 2dty s ILE 191 Cb -0.05 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.82 2dty s ILE 191 CO 0.03 0.29 -0.06 -0.69 0.00 0.00 0.00 174.94 174.51 2dty s VAL 192 N 1.27 0.67 -0.69 2.92 1.01 -0.49 -4.97 120.40 120.11 2dty s VAL 192 Ca 0.13 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 61.78 2dty s VAL 192 Cb -0.14 -0.67 0.18 0.00 0.00 0.00 0.00 36.38 35.74 2dty s VAL 192 CO 0.07 0.26 0.63 -0.62 0.00 0.00 0.00 175.10 175.43 2dty s ASP 193 N 0.91 6.39 0.29 3.32 -1.08 -1.26 -4.71 116.67 120.52 2dty s ASP 193 Ca -0.11 -2.35 0.02 0.00 -0.52 0.00 0.00 52.55 49.59 2dty s ASP 193 Cb -0.15 -2.17 0.57 0.00 -1.46 0.00 0.00 42.92 39.72 2dty s ASP 193 CO 0.01 -0.66 1.84 -0.07 0.52 0.00 0.00 175.17 176.81 2dty h LEU 194 N 8.14 0.91 -2.29 -1.34 3.38 -1.96 -0.09 115.31 122.06 2dty h LEU 194 Ca -0.06 0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2dty h LEU 194 Cb 1.06 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 2dty h LEU 194 CO 0.85 0.49 0.03 0.50 0.09 0.00 0.00 178.44 180.39 2dty h LYS 195 N 0.98 0.00 0.00 1.13 3.64 -1.91 -0.01 116.57 120.39 2dty h LYS 195 Ca 0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 2dty h LYS 195 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2dty h LYS 195 CO -0.26 0.00 -0.79 0.37 -2.27 0.00 0.00 179.45 176.51 2dty h GLN 196 N 0.00 0.00 0.00 1.90 5.75 -1.43 -3.41 115.11 117.93 2dty h GLN 196 Ca 0.01 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.48 2dty h GLN 196 Cb 0.06 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 2dty h GLN 196 CO -0.00 0.00 -1.16 1.33 -2.65 0.00 0.00 178.83 176.35 2dty n VAL 197 N -2.49 0.14 -4.32 2.39 0.24 -0.84 -5.07 118.33 108.37 2dty n VAL 197 Ca 0.02 -0.10 -0.24 0.00 -2.04 0.00 0.00 64.34 61.98 2dty n VAL 197 Cb 0.51 -0.71 -0.08 0.00 -1.47 0.00 0.00 33.84 32.08 2dty n VAL 197 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2dty s LEU 198 N -4.02 3.05 0.83 1.34 1.43 -0.08 -4.69 118.68 116.54 2dty s LEU 198 Ca -0.01 -0.69 -0.12 0.00 -1.03 0.00 0.00 54.13 52.28 2dty s LEU 198 Cb 0.01 -1.61 0.09 0.00 0.03 0.00 0.00 46.19 44.71 2dty s LEU 198 CO 0.10 0.03 1.17 -2.16 0.23 0.00 0.00 176.35 175.72 2dty s PRO 199 N -3.43 1.78 0.22 1.29 0.04 -1.26 -4.67 135.00 128.96 2dty s PRO 199 Ca 0.29 0.17 -0.08 0.00 0.04 0.00 0.00 61.00 61.42 2dty s PRO 199 Cb -0.07 -1.92 0.30 0.00 0.04 0.00 0.00 34.50 32.85 2dty s PRO 199 CO 0.18 -1.74 1.78 0.93 0.04 0.00 0.00 177.00 178.20 2dty h GLU 200 N -1.16 0.59 -5.67 4.56 5.08 -1.96 -3.41 114.58 112.61 2dty h GLU 200 Ca -0.47 -0.04 -0.66 0.00 -1.00 0.00 0.00 59.36 57.19 2dty h GLU 200 Cb 1.33 -0.13 -0.21 0.00 0.50 0.00 0.00 28.75 30.24 2dty h GLU 200 CO 0.65 0.39 -0.68 -1.12 -1.00 0.00 0.00 179.01 177.25 2dty s SER 201 N -5.52 4.69 0.35 1.42 0.01 -1.26 -1.02 113.70 112.36 2dty s SER 201 Ca -0.13 -0.09 0.06 0.00 1.31 0.00 0.00 55.95 57.10 2dty s SER 201 Cb 0.17 -1.51 -0.03 0.00 0.21 0.00 0.00 66.02 64.86 2dty s SER 201 CO 0.76 0.26 0.22 0.68 0.41 0.00 0.00 173.24 175.57 2dty s VAL 202 N -0.17 0.19 0.10 3.43 -7.23 -0.05 -4.14 120.40 112.53 2dty s VAL 202 Ca 0.03 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.29 2dty s VAL 202 Cb -0.13 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 2dty s VAL 202 CO 0.03 0.00 -0.24 0.20 -0.31 0.00 0.00 175.10 174.77 2dty s ASN 203 N -3.44 3.45 0.07 4.85 0.02 0.39 -1.03 114.94 119.25 2dty s ASN 203 Ca 0.35 -0.65 0.09 0.00 -1.02 0.00 0.00 52.86 51.63 2dty s ASN 203 Cb 0.03 -0.34 -0.03 0.00 0.02 0.00 0.00 41.25 40.93 2dty s ASN 203 CO 0.22 0.20 -0.23 0.68 0.02 0.00 0.00 177.10 178.00 2dty s VAL 204 N -1.01 1.87 -1.29 1.60 -7.23 -1.26 -1.94 120.40 111.14 2dty s VAL 204 Ca 0.14 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 2dty s VAL 204 Cb -0.10 -1.64 0.00 0.00 0.56 0.00 0.00 36.38 35.20 2dty s VAL 204 CO 0.06 0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.61 2dty n GLY 205 N 1.49 -0.88 3.41 2.32 0.00 -0.74 -1.59 105.19 109.21 2dty n GLY 205 Ca -0.18 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 44.82 2dty n GLY 205 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dty s PHE 206 N -3.00 2.02 -0.18 1.61 0.40 -0.25 -0.60 117.98 117.98 2dty s PHE 206 Ca 0.00 -0.44 -0.20 0.00 -0.60 0.00 0.00 56.93 55.69 2dty s PHE 206 Cb 0.00 -0.90 0.05 0.00 0.51 0.00 0.00 43.02 42.68 2dty s PHE 206 CO 0.00 0.54 0.55 0.45 0.70 0.00 0.00 175.22 177.46 2dty s SER 207 N -3.38 -0.56 0.23 1.36 0.15 -0.65 -1.24 113.70 109.60 2dty s SER 207 Ca 0.26 1.02 -0.08 0.00 0.70 0.00 0.00 55.95 57.85 2dty s SER 207 Cb -0.03 1.03 -0.02 0.00 -1.71 0.00 0.00 66.02 65.29 2dty s SER 207 CO 0.11 -0.25 0.33 0.00 1.20 0.00 0.00 173.24 174.64 2dty s ALA 208 N 0.06 0.34 -0.00 5.45 0.00 -0.71 -0.29 121.76 126.61 2dty s ALA 208 Ca -0.02 -1.22 -0.29 0.00 0.00 0.00 0.00 51.96 50.43 2dty s ALA 208 Cb -0.04 1.20 0.07 0.00 0.00 0.00 0.00 23.12 24.35 2dty s ALA 208 CO 0.02 -0.74 0.66 0.00 0.00 0.00 0.00 175.76 175.70 2dty s ALA 209 N -4.08 -1.73 0.49 0.00 0.00 -0.92 -2.61 121.76 112.91 2dty s ALA 209 Ca 0.29 1.13 0.06 0.00 0.00 0.00 0.00 51.96 53.45 2dty s ALA 209 Cb 0.03 0.20 0.01 0.00 0.00 0.00 0.00 23.12 23.35 2dty s ALA 209 CO 0.10 -0.46 0.35 0.95 0.00 0.00 0.00 175.76 176.70 2dty s THR 210 N -1.77 1.96 0.07 0.00 -4.23 -0.23 0.11 115.64 111.56 2dty s THR 210 Ca -0.08 -1.51 -0.36 0.00 -1.18 0.00 0.00 61.69 58.56 2dty s THR 210 Cb -0.00 -2.47 -0.19 0.00 1.34 0.00 0.00 72.50 71.18 2dty s THR 210 CO 0.05 0.00 0.94 0.61 -0.54 0.00 0.00 174.62 175.68 2dty n GLY 211 N -1.62 -0.62 3.79 3.99 0.00 0.13 -4.01 105.19 106.85 2dty n GLY 211 Ca -0.01 0.62 -0.37 0.00 0.00 0.00 0.00 46.02 46.26 2dty n GLY 211 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dty s ASP 212 N -0.25 7.26 0.29 1.61 2.15 -1.26 0.75 116.67 127.22 2dty s ASP 212 Ca 0.82 1.64 0.04 0.00 0.43 0.00 0.00 52.55 55.49 2dty s ASP 212 Cb -1.12 -2.50 0.70 0.00 -0.30 0.00 0.00 42.92 39.70 2dty s ASP 212 CO 0.56 0.04 1.76 -0.65 -0.17 0.00 0.00 175.17 176.70 2dty h PRO 213 N 3.54 0.66 -0.06 4.34 0.11 -1.94 -1.02 132.00 137.62 2dty h PRO 213 Ca -0.47 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.62 2dty h PRO 213 Cb 1.20 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2dty h PRO 213 CO 0.65 0.44 0.22 0.66 -0.21 0.00 0.00 178.00 179.76 2dty h SER 214 N 0.68 0.00 1.21 -2.05 4.64 -2.00 0.17 113.55 116.20 2dty h SER 214 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 2dty h SER 214 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2dty h SER 214 CO -0.40 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.17 2dty n GLY 215 N -1.24 -1.56 3.67 -0.77 0.00 -0.39 -4.93 105.19 99.97 2dty n GLY 215 Ca -0.01 0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 2dty n GLY 215 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dty n LYS 216 N -2.28 -5.95 -3.40 1.61 5.02 0.59 -5.00 118.16 108.76 2dty n LYS 216 Ca 0.04 0.70 -0.15 0.00 -2.02 0.00 0.00 58.31 56.88 2dty n LYS 216 Cb 0.36 -5.52 -0.10 0.00 -0.02 0.00 0.00 35.03 29.75 2dty n LYS 216 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2dty s GLN 217 N -6.02 0.30 0.49 1.97 -1.52 -1.26 -5.00 119.66 108.62 2dty s GLN 217 Ca 0.24 0.10 0.31 0.00 -1.95 0.00 0.00 55.36 54.06 2dty s GLN 217 Cb -0.11 -0.72 1.26 0.00 -0.22 0.00 0.00 33.01 33.21 2dty s GLN 217 CO 0.78 -0.86 1.92 0.00 -0.25 0.00 0.00 175.29 176.88 2dty h ARG 218 N 8.25 0.00 0.00 2.91 3.08 -1.95 -2.34 114.38 124.33 2dty h ARG 218 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2dty h ARG 218 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2dty h ARG 218 CO 0.30 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 179.29 2dty n ASN 219 N -2.91 0.21 -4.01 7.04 4.13 -1.26 -4.39 115.26 114.07 2dty n ASN 219 Ca 0.01 0.52 -0.40 0.00 1.68 0.00 0.00 54.58 56.39 2dty n ASN 219 Cb 0.30 -0.58 -0.03 0.00 -1.54 0.00 0.00 39.78 37.93 2dty n ASN 219 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dty n ALA 220 N -1.58 3.88 -3.59 5.41 0.00 -0.88 -4.59 120.51 119.16 2dty n ALA 220 Ca 0.06 -3.57 -0.09 0.00 0.00 0.00 0.00 53.44 49.84 2dty n ALA 220 Cb 0.34 -3.57 -0.01 0.00 0.00 0.00 0.00 19.45 16.20 2dty n ALA 220 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2dty s THR 221 N 5.19 0.00 -0.07 0.00 -1.32 -1.26 0.19 115.64 118.37 2dty s THR 221 Ca 0.55 -1.15 -0.31 0.00 -1.21 0.00 0.00 61.69 59.57 2dty s THR 221 Cb 0.10 -2.45 0.12 0.00 -1.51 0.00 0.00 72.50 68.76 2dty s THR 221 CO 0.04 0.00 1.38 -1.83 -2.21 0.00 0.00 174.62 172.00 2dty s GLU 222 N -3.22 0.13 0.38 7.08 -1.05 -1.25 -4.07 118.70 116.70 2dty s GLU 222 Ca 0.17 -0.08 -0.01 0.00 -0.15 0.00 0.00 54.97 54.90 2dty s GLU 222 Cb -0.04 0.04 -0.03 0.00 -0.44 0.00 0.00 34.13 33.66 2dty s GLU 222 CO 0.11 -0.06 0.61 0.95 0.95 0.00 0.00 175.26 177.82 2dty s THR 223 N -2.08 5.05 -0.41 1.83 -4.23 -0.64 -4.80 115.64 110.37 2dty s THR 223 Ca 0.21 -0.26 0.05 0.00 -1.18 0.00 0.00 61.69 60.51 2dty s THR 223 Cb 0.04 -3.86 0.18 0.00 1.34 0.00 0.00 72.50 70.21 2dty s THR 223 CO -0.05 -0.62 0.38 1.41 -0.54 0.00 0.00 174.62 175.21 2dty n HIS 224 N -1.86 -0.94 -3.75 3.99 -0.00 -1.26 -3.91 115.22 107.49 2dty n HIS 224 Ca -0.03 -3.29 -0.36 0.00 -0.00 0.00 0.00 57.72 54.04 2dty n HIS 224 Cb 0.56 0.21 -0.07 0.00 -0.00 0.00 0.00 29.99 30.68 2dty n HIS 224 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2dty s ASP 225 N -0.13 6.32 -0.33 0.41 1.01 -0.59 -1.83 116.67 121.52 2dty s ASP 225 Ca 0.33 0.37 -0.09 0.00 0.71 0.00 0.00 52.55 53.86 2dty s ASP 225 Cb 0.06 -2.10 0.01 0.00 1.01 0.00 0.00 42.92 41.90 2dty s ASP 225 CO -0.18 0.25 0.15 -0.63 0.21 0.00 0.00 175.17 174.97 2dty s ILE 226 N -0.13 4.43 0.00 0.77 -1.09 0.23 -0.64 121.20 124.77 2dty s ILE 226 Ca 0.12 -0.65 -0.10 0.00 -2.23 0.00 0.00 60.65 57.79 2dty s ILE 226 Cb -0.12 -3.34 -0.31 0.00 -1.58 0.00 0.00 42.46 37.11 2dty s ILE 226 CO 0.01 -0.04 0.87 -0.07 -1.23 0.00 0.00 174.94 174.48 2dty h LEU 227 N 8.35 0.61 -7.32 2.97 -0.00 -0.49 -2.24 115.31 117.20 2dty h LEU 227 Ca -0.29 -0.78 -0.05 0.00 -0.00 0.00 0.00 57.88 56.76 2dty h LEU 227 Cb 1.13 -0.20 -0.13 0.00 -0.00 0.00 0.00 40.66 41.46 2dty h LEU 227 CO 0.63 1.64 -0.02 -0.94 -0.00 0.00 0.00 178.44 179.74 2dty s SER 228 N -7.29 -0.30 -0.29 -0.43 1.04 -1.22 -4.37 113.70 100.83 2dty s SER 228 Ca -0.11 -0.24 -0.14 0.00 0.48 0.00 0.00 55.95 55.94 2dty s SER 228 Cb 0.05 0.49 0.10 0.00 0.10 0.00 0.00 66.02 66.77 2dty s SER 228 CO 0.89 -0.86 0.68 0.86 0.98 0.00 0.00 173.24 175.78 2dty s TRP 229 N -3.72 -1.17 0.04 5.02 -0.00 -0.52 -2.22 118.94 116.37 2dty s TRP 229 Ca 0.02 2.21 0.07 0.00 -0.00 0.00 0.00 56.10 58.40 2dty s TRP 229 Cb 0.01 0.70 -0.02 0.00 -0.00 0.00 0.00 33.47 34.16 2dty s TRP 229 CO -0.12 -0.58 -0.19 -1.54 -0.00 0.00 0.00 176.95 174.52 2dty s SER 230 N 2.10 2.25 -0.01 5.86 1.04 -0.14 -0.49 113.70 124.31 2dty s SER 230 Ca -0.09 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.86 2dty s SER 230 Cb -0.08 -0.19 0.01 0.00 0.10 0.00 0.00 66.02 65.87 2dty s SER 230 CO -0.20 0.14 0.01 0.12 0.98 0.00 0.00 173.24 174.29 2dty s PHE 231 N -0.77 0.07 -0.04 5.02 5.36 -0.31 -1.77 117.98 125.55 2dty s PHE 231 Ca 0.06 0.04 0.00 0.00 -0.96 0.00 0.00 56.93 56.07 2dty s PHE 231 Cb -0.08 -0.14 0.03 0.00 -0.34 0.00 0.00 43.02 42.48 2dty s PHE 231 CO 0.01 -0.05 -0.01 0.45 -1.46 0.00 0.00 175.22 174.17 2dty s SER 232 N 0.48 0.85 -0.01 6.13 0.15 0.32 -1.74 113.70 119.87 2dty s SER 232 Ca -0.04 -0.06 0.02 0.00 0.70 0.00 0.00 55.95 56.56 2dty s SER 232 Cb -0.06 -0.33 -0.00 0.00 -1.71 0.00 0.00 66.02 63.91 2dty s SER 232 CO -0.01 -0.11 -0.06 0.00 1.20 0.00 0.00 173.24 174.25 2dty s ALA 233 N 1.22 0.55 -0.11 5.45 0.00 0.13 -0.36 121.76 128.64 2dty s ALA 233 Ca -0.07 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.64 2dty s ALA 233 Cb -0.13 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.85 2dty s ALA 233 CO -0.02 0.12 -0.09 -1.12 0.00 0.00 0.00 175.76 174.65 2dty s SER 234 N -0.06 2.17 -0.41 0.00 0.01 0.38 -1.13 113.70 114.66 2dty s SER 234 Ca 0.01 -0.33 0.01 0.00 1.31 0.00 0.00 55.95 56.96 2dty s SER 234 Cb -0.04 -0.88 0.11 0.00 0.21 0.00 0.00 66.02 65.42 2dty s SER 234 CO -0.00 -0.08 0.15 -0.22 0.41 0.00 0.00 173.24 173.50 2dty s LEU 235 N 1.49 4.89 0.66 2.44 1.98 0.59 -1.23 118.68 129.50 2dty s LEU 235 Ca 0.02 -2.29 -0.18 0.00 -2.89 0.00 0.00 54.13 48.79 2dty s LEU 235 Cb -0.13 -1.71 -0.00 0.00 0.66 0.00 0.00 46.19 45.01 2dty s LEU 235 CO -0.06 -0.41 1.26 -0.81 -1.89 0.00 0.00 176.35 174.43 2dty n PRO 236 N 4.14 1.00 -0.81 0.98 -0.04 -1.26 -1.68 135.00 137.33 2dty n PRO 236 Ca 0.03 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 2dty n PRO 236 Cb 0.40 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 2dty n PRO 236 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87