#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e7t s THR 2 N 0.00 1.06 0.10 0.58 -1.32 -1.26 0.23 115.64 115.03 2e7t s THR 2 Ca 0.00 -0.39 0.10 0.00 -1.21 0.00 0.00 61.69 60.20 2e7t s THR 2 Cb 0.00 -1.01 -0.04 0.00 -1.51 0.00 0.00 72.50 69.94 2e7t s THR 2 CO 0.00 0.35 -0.27 -0.51 -2.21 0.00 0.00 174.62 171.98 2e7t s ILE 3 N 1.06 2.21 -0.09 5.08 -1.16 -0.29 -4.98 121.20 123.02 2e7t s ILE 3 Ca -0.07 -1.65 -0.30 0.00 -0.51 0.00 0.00 60.65 58.12 2e7t s ILE 3 Cb -0.15 -1.94 0.12 0.00 0.61 0.00 0.00 42.46 41.10 2e7t s ILE 3 CO -0.01 0.17 0.97 -0.94 -2.81 0.00 0.00 174.94 172.32 2e7t s SER 4 N -1.81 -0.35 0.08 4.50 1.04 -1.26 -1.00 113.70 114.91 2e7t s SER 4 Ca 0.13 0.19 -0.17 0.00 0.48 0.00 0.00 55.95 56.58 2e7t s SER 4 Cb -0.10 0.32 0.04 0.00 0.10 0.00 0.00 66.02 66.38 2e7t s SER 4 CO 0.05 -0.45 0.40 0.72 0.98 0.00 0.00 173.24 174.94 2e7t s PHE 5 N -2.11 -0.23 -0.07 5.02 -0.12 -0.76 -5.00 117.98 114.71 2e7t s PHE 5 Ca 0.02 0.05 -0.03 0.00 -0.05 0.00 0.00 56.93 56.92 2e7t s PHE 5 Cb -0.01 0.23 0.04 0.00 -0.63 0.00 0.00 43.02 42.65 2e7t s PHE 5 CO -0.04 -0.64 0.15 1.21 -0.05 0.00 0.00 175.22 175.86 2e7t s ASN 6 N -2.41 -0.13 -0.31 1.98 2.47 -1.26 -0.91 114.94 114.38 2e7t s ASN 6 Ca -0.01 0.32 0.03 0.00 0.42 0.00 0.00 52.86 53.62 2e7t s ASN 6 Cb 0.01 0.21 0.08 0.00 -1.45 0.00 0.00 41.25 40.10 2e7t s ASN 6 CO -0.07 -0.14 -0.02 -0.36 -3.72 0.00 0.00 177.10 172.79 2e7t s PHE 7 N 1.11 3.54 -1.23 0.43 0.08 0.52 -4.94 117.98 117.50 2e7t s PHE 7 Ca -0.09 -2.69 0.28 0.00 0.12 0.00 0.00 56.93 54.55 2e7t s PHE 7 Cb -0.11 -2.49 0.98 0.00 -0.57 0.00 0.00 43.02 40.83 2e7t s PHE 7 CO -0.06 -0.92 1.73 0.09 -0.10 0.00 0.00 175.22 175.96 2e7t n ASN 8 N 4.34 0.35 -3.50 1.36 5.03 -1.26 -1.26 115.26 120.31 2e7t n ASN 8 Ca -0.04 -0.14 -0.06 0.00 0.87 0.00 0.00 54.58 55.21 2e7t n ASN 8 Cb 0.42 -0.10 0.00 0.00 -1.02 0.00 0.00 39.78 39.08 2e7t n ASN 8 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 2e7t s GLN 9 N -2.81 1.63 -0.04 3.52 0.74 -1.26 -4.81 119.66 116.63 2e7t s GLN 9 Ca 0.18 -0.98 0.04 0.00 0.05 0.00 0.00 55.36 54.66 2e7t s GLN 9 Cb 0.19 0.51 -0.00 0.00 1.10 0.00 0.00 33.01 34.80 2e7t s GLN 9 CO 0.57 -0.76 -0.16 -0.06 -0.55 0.00 0.00 175.29 174.33 2e7t s PHE 10 N -3.00 1.57 0.18 1.67 0.08 -1.06 -4.98 117.98 112.44 2e7t s PHE 10 Ca 0.15 -0.44 0.04 0.00 0.12 0.00 0.00 56.93 56.80 2e7t s PHE 10 Cb -0.04 -1.06 -0.04 0.00 -0.57 0.00 0.00 43.02 41.31 2e7t s PHE 10 CO 0.06 -0.15 0.25 -1.01 -0.10 0.00 0.00 175.22 174.27 2e7t s HIS 11 N 0.05 3.35 0.51 0.36 3.76 -1.26 -4.37 115.29 117.69 2e7t s HIS 11 Ca -0.03 0.03 -0.23 0.00 -0.15 0.00 0.00 55.06 54.69 2e7t s HIS 11 Cb -0.11 -1.58 -0.06 0.00 1.11 0.00 0.00 32.58 31.94 2e7t s HIS 11 CO 0.02 0.50 1.31 -1.14 -0.85 0.00 0.00 174.74 174.59 2e7t s GLN 12 N -3.39 3.38 -0.99 1.40 2.00 -1.26 -3.00 119.66 117.80 2e7t s GLN 12 Ca 0.33 2.14 -0.12 0.00 -2.00 0.00 0.00 55.36 55.71 2e7t s GLN 12 Cb -0.10 -2.36 -0.01 0.00 0.80 0.00 0.00 33.01 31.34 2e7t s GLN 12 CO 0.27 -0.96 0.74 0.09 -0.50 0.00 0.00 175.29 174.93 2e7t n ASN 13 N -0.76 -5.83 -4.59 6.67 3.02 -1.26 -4.84 115.26 107.67 2e7t n ASN 13 Ca 0.09 -0.80 -0.42 0.00 -0.03 0.00 0.00 54.58 53.42 2e7t n ASN 13 Cb 0.45 -3.52 -0.02 0.00 -0.61 0.00 0.00 39.78 36.07 2e7t n ASN 13 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2e7t s GLU 14 N -5.08 3.39 0.51 3.52 0.41 -1.16 -4.89 118.70 115.40 2e7t s GLU 14 Ca 0.28 0.77 0.19 0.00 -0.41 0.00 0.00 54.97 55.80 2e7t s GLU 14 Cb -0.10 -4.10 1.28 0.00 -1.78 0.00 0.00 34.13 29.44 2e7t s GLU 14 CO 0.84 -1.81 2.08 1.49 -0.49 0.00 0.00 175.26 177.38 2e7t h GLU 15 N 11.29 0.05 -0.00 1.61 4.81 -1.91 -1.17 114.58 129.26 2e7t h GLU 15 Ca -0.28 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2e7t h GLU 15 Cb 1.11 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2e7t h GLU 15 CO 1.12 0.03 -0.14 1.04 -0.73 0.00 0.00 179.01 180.34 2e7t n GLN 16 N -4.48 0.34 -4.25 1.92 1.13 -1.26 -4.86 117.38 105.94 2e7t n GLN 16 Ca 0.02 -0.10 -0.28 0.00 -1.94 0.00 0.00 57.00 54.70 2e7t n GLN 16 Cb 0.29 -1.50 -0.09 0.00 0.11 0.00 0.00 30.24 29.04 2e7t n GLN 16 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2e7t s LEU 17 N -2.72 3.04 -0.30 1.08 1.43 -0.44 -0.16 118.68 120.61 2e7t s LEU 17 Ca 0.22 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 2e7t s LEU 17 Cb 0.19 -1.78 0.08 0.00 0.03 0.00 0.00 46.19 44.71 2e7t s LEU 17 CO 0.53 0.14 -0.02 -0.75 0.23 0.00 0.00 176.35 176.48 2e7t s LYS 18 N -2.51 1.77 0.04 1.70 2.20 -0.67 -4.80 119.74 117.46 2e7t s LYS 18 Ca 0.23 -1.59 -0.18 0.00 -0.36 0.00 0.00 55.97 54.07 2e7t s LYS 18 Cb -0.10 -3.01 -0.06 0.00 -1.51 0.00 0.00 37.83 33.15 2e7t s LYS 18 CO 0.15 -0.78 0.51 -0.51 -0.36 0.00 0.00 175.35 174.36 2e7t s LEU 19 N 1.03 4.50 0.08 5.43 2.01 -1.26 -1.99 118.68 128.48 2e7t s LEU 19 Ca 0.02 1.14 0.07 0.00 0.01 0.00 0.00 54.13 55.37 2e7t s LEU 19 Cb -0.19 -2.78 -0.03 0.00 0.01 0.00 0.00 46.19 43.19 2e7t s LEU 19 CO -0.07 0.28 -0.17 -1.10 1.01 0.00 0.00 176.35 176.29 2e7t s GLN 20 N -1.00 0.97 5.31 1.70 -0.21 -0.71 -5.00 119.66 120.73 2e7t s GLN 20 Ca 0.27 -1.04 0.00 0.00 0.02 0.00 0.00 55.36 54.61 2e7t s GLN 20 Cb -0.18 -1.10 0.00 0.00 1.00 0.00 0.00 33.01 32.73 2e7t s GLN 20 CO 0.17 0.25 0.00 0.54 -2.12 0.00 0.00 175.29 174.13 2e7t n ARG 21 N 1.21 0.00 0.00 2.91 5.12 -1.26 -2.37 116.66 122.27 2e7t n ARG 21 Ca -0.20 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 55.79 2e7t n ARG 21 Cb 0.54 0.00 0.35 0.00 -1.16 0.00 0.00 32.46 32.19 2e7t n ARG 21 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2e7t n ASP 22 N 2.79 0.00 -4.74 0.55 9.92 -0.05 -4.87 116.55 120.16 2e7t n ASP 22 Ca 0.00 0.40 -0.42 0.00 -0.53 0.00 0.00 54.79 54.24 2e7t n ASP 22 Cb 0.00 -0.45 -0.02 0.00 -0.64 0.00 0.00 41.12 40.01 2e7t n ASP 22 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2e7t n ALA 23 N -1.45 2.70 -3.13 2.24 0.00 -1.01 -4.41 120.51 115.45 2e7t n ALA 23 Ca 0.05 0.38 -0.13 0.00 0.00 0.00 0.00 53.44 53.74 2e7t n ALA 23 Cb 0.17 -2.49 -0.07 0.00 0.00 0.00 0.00 19.45 17.06 2e7t n ALA 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2e7t s ARG 24 N 0.19 0.88 -0.28 0.00 3.52 -0.50 -4.66 118.95 118.10 2e7t s ARG 24 Ca 0.69 -0.38 -0.10 0.00 -0.13 0.00 0.00 55.73 55.80 2e7t s ARG 24 Cb -0.50 0.39 -0.04 0.00 -1.56 0.00 0.00 34.95 33.24 2e7t s ARG 24 CO 0.42 -0.30 0.17 0.42 -0.81 0.00 0.00 175.30 175.21 2e7t s ILE 25 N -2.43 5.15 1.05 4.11 1.01 -1.26 -0.38 121.20 128.44 2e7t s ILE 25 Ca -0.06 0.09 -0.13 0.00 0.00 0.00 0.00 60.65 60.56 2e7t s ILE 25 Cb -0.01 -3.46 0.21 0.00 0.01 0.00 0.00 42.46 39.22 2e7t s ILE 25 CO -0.02 0.25 1.09 -0.94 0.00 0.00 0.00 174.94 175.31 2e7t s SER 26 N 1.73 2.20 0.28 3.58 1.04 -0.38 -4.86 113.70 117.30 2e7t s SER 26 Ca 0.07 1.14 0.02 0.00 0.48 0.00 0.00 55.95 57.66 2e7t s SER 26 Cb -0.16 -1.79 0.40 0.00 0.10 0.00 0.00 66.02 64.57 2e7t s SER 26 CO 0.10 -3.39 1.72 0.77 0.98 0.00 0.00 173.24 173.42 2e7t h SER 27 N -2.07 0.52 -0.20 7.02 4.64 -1.98 -2.54 113.55 118.95 2e7t h SER 27 Ca -0.55 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 60.60 2e7t h SER 27 Cb 1.33 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2e7t h SER 27 CO 0.55 0.75 0.00 -0.46 -0.87 0.00 0.00 176.83 176.80 2e7t n ASN 28 N -4.13 2.46 -0.15 4.97 6.94 -1.26 -4.91 115.26 119.18 2e7t n ASN 28 Ca -0.00 -2.28 -0.02 0.00 -0.02 0.00 0.00 54.58 52.26 2e7t n ASN 28 Cb 0.40 -0.52 -0.01 0.00 -2.36 0.00 0.00 39.78 37.29 2e7t n ASN 28 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 2e7t n SER 29 N 0.21 -3.62 -4.89 0.53 2.88 -0.95 -4.99 113.62 102.78 2e7t n SER 29 Ca 0.09 0.05 -0.32 0.00 -1.33 0.00 0.00 58.87 57.36 2e7t n SER 29 Cb 0.53 -1.30 -0.05 0.00 -0.75 0.00 0.00 64.21 62.65 2e7t n SER 29 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2e7t s VAL 30 N -1.94 5.16 -0.48 2.46 -7.23 -1.26 -2.56 120.40 114.54 2e7t s VAL 30 Ca 0.00 0.13 -0.22 0.00 -1.81 0.00 0.00 61.98 60.08 2e7t s VAL 30 Cb 0.00 -3.62 0.03 0.00 0.56 0.00 0.00 36.38 33.35 2e7t s VAL 30 CO 0.00 0.11 0.78 -0.22 -0.31 0.00 0.00 175.10 175.47 2e7t s LEU 31 N -2.43 4.35 -0.51 1.32 2.96 -0.78 -1.24 118.68 122.34 2e7t s LEU 31 Ca 0.38 -0.32 -0.18 0.00 -0.22 0.00 0.00 54.13 53.79 2e7t s LEU 31 Cb -0.13 -2.82 0.07 0.00 0.50 0.00 0.00 46.19 43.82 2e7t s LEU 31 CO 0.22 -0.97 0.57 -1.61 -1.32 0.00 0.00 176.35 173.24 2e7t s GLU 32 N 3.30 3.07 0.16 1.98 2.02 0.49 -0.75 118.70 128.96 2e7t s GLU 32 Ca 0.27 -1.13 -0.12 0.00 0.02 0.00 0.00 54.97 54.01 2e7t s GLU 32 Cb -0.13 -4.15 0.03 0.00 0.10 0.00 0.00 34.13 29.98 2e7t s GLU 32 CO 0.20 -1.24 1.64 -0.07 0.02 0.00 0.00 175.26 175.81 2e7t h LEU 33 N 9.47 0.84 -9.52 1.80 3.38 -1.62 -1.33 115.31 118.32 2e7t h LEU 33 Ca -0.28 -0.26 -0.60 0.00 0.09 0.00 0.00 57.88 56.83 2e7t h LEU 33 Cb 1.10 -0.22 -0.11 0.00 0.09 0.00 0.00 40.66 41.52 2e7t h LEU 33 CO 0.97 0.89 -0.65 0.42 0.09 0.00 0.00 178.44 180.16 2e7t s THR 34 N -5.18 3.73 0.33 0.22 -4.23 -1.26 -2.80 115.64 106.44 2e7t s THR 34 Ca -0.13 -1.47 -0.29 0.00 -1.18 0.00 0.00 61.69 58.63 2e7t s THR 34 Cb 0.12 -2.89 -0.11 0.00 1.34 0.00 0.00 72.50 70.96 2e7t s THR 34 CO 0.81 -0.14 1.57 -0.75 -0.54 0.00 0.00 174.62 175.57 2e7t s LYS 35 N -3.04 4.10 -0.10 3.99 2.20 -1.26 -4.76 119.74 120.87 2e7t s LYS 35 Ca 0.28 2.60 -0.03 0.00 -0.36 0.00 0.00 55.97 58.46 2e7t s LYS 35 Cb -0.09 -3.00 0.04 0.00 -1.51 0.00 0.00 37.83 33.28 2e7t s LYS 35 CO 0.19 -0.62 0.08 0.54 -0.36 0.00 0.00 175.35 175.18 2e7t s VAL 36 N -0.40 -0.12 -0.18 4.02 0.11 -1.26 -2.46 120.40 120.11 2e7t s VAL 36 Ca 0.60 0.19 -0.03 0.00 -2.93 0.00 0.00 61.98 59.80 2e7t s VAL 36 Cb -0.48 -0.34 -0.02 0.00 -1.53 0.00 0.00 36.38 34.02 2e7t s VAL 36 CO 0.54 -0.01 -0.05 0.68 -3.33 0.00 0.00 175.10 172.93 2e7t s VAL 37 N 2.17 3.55 -1.37 2.04 -7.23 0.32 -4.59 120.40 115.29 2e7t s VAL 37 Ca 0.04 -0.46 -0.04 0.00 -1.81 0.00 0.00 61.98 59.71 2e7t s VAL 37 Cb -0.14 -2.58 0.02 0.00 0.56 0.00 0.00 36.38 34.25 2e7t s VAL 37 CO -0.06 0.46 0.81 0.59 -0.31 0.00 0.00 175.10 176.59 2e7t n ASN 38 N 4.14 -2.38 0.00 4.85 5.03 -1.26 -1.09 115.26 124.56 2e7t n ASN 38 Ca -0.18 -0.79 0.00 0.00 0.87 0.00 0.00 54.58 54.48 2e7t n ASN 38 Cb 0.52 -4.08 0.00 0.00 -1.02 0.00 0.00 39.78 35.19 2e7t n ASN 38 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2e7t n GLY 39 N -1.61 0.27 3.09 7.41 0.00 -1.26 -5.00 105.19 108.09 2e7t n GLY 39 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 2e7t n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e7t s VAL 40 N -1.54 1.65 0.30 1.61 1.01 -0.25 -5.11 120.40 118.07 2e7t s VAL 40 Ca 0.00 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 2e7t s VAL 40 Cb 0.00 -1.49 -0.10 0.00 0.00 0.00 0.00 36.38 34.79 2e7t s VAL 40 CO 0.00 0.47 1.17 -2.16 0.00 0.00 0.00 175.10 174.58 2e7t s PRO 41 N 0.95 4.54 0.33 2.72 0.04 -1.26 -0.52 135.00 141.80 2e7t s PRO 41 Ca -0.06 1.94 0.08 0.00 0.04 0.00 0.00 61.00 63.00 2e7t s PRO 41 Cb -0.15 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 2e7t s PRO 41 CO -0.02 0.08 0.16 0.95 0.04 0.00 0.00 177.00 178.21 2e7t s THR 42 N -1.16 3.26 0.80 1.26 -4.23 -1.03 -4.79 115.64 109.76 2e7t s THR 42 Ca 0.46 -1.64 -0.05 0.00 -1.18 0.00 0.00 61.69 59.29 2e7t s THR 42 Cb -0.34 -3.03 0.16 0.00 1.34 0.00 0.00 72.50 70.62 2e7t s THR 42 CO 0.45 -0.21 1.10 -1.66 -0.54 0.00 0.00 174.62 173.75 2e7t s TRP 43 N -2.37 1.42 -1.63 3.99 1.48 -1.26 -4.41 118.94 116.15 2e7t s TRP 43 Ca 0.37 -0.17 -0.01 0.00 -1.06 0.00 0.00 56.10 55.23 2e7t s TRP 43 Cb -0.04 -3.30 0.00 0.00 -1.16 0.00 0.00 33.47 28.97 2e7t s TRP 43 CO 0.23 -2.04 0.13 -1.71 -4.06 0.00 0.00 176.95 169.50 2e7t n ASN 44 N -3.12 -5.68 -4.44 -2.66 5.15 0.14 -4.92 115.26 99.74 2e7t n ASN 44 Ca 0.16 -0.08 -0.31 0.00 -0.60 0.00 0.00 54.58 53.76 2e7t n ASN 44 Cb 0.60 -4.66 -0.13 0.00 -0.53 0.00 0.00 39.78 35.06 2e7t n ASN 44 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2e7t s SER 45 N -2.25 3.68 -0.14 1.20 0.15 -1.26 -4.98 113.70 110.10 2e7t s SER 45 Ca 0.06 -0.45 -0.11 0.00 0.70 0.00 0.00 55.95 56.15 2e7t s SER 45 Cb -0.03 -0.55 0.04 0.00 -1.71 0.00 0.00 66.02 63.77 2e7t s SER 45 CO 0.08 0.26 0.36 -0.89 1.20 0.00 0.00 173.24 174.25 2e7t s THR 46 N -0.90 -0.01 -0.02 6.45 2.01 -1.26 -0.54 115.64 121.37 2e7t s THR 46 Ca 0.14 0.04 -0.24 0.00 0.31 0.00 0.00 61.69 61.94 2e7t s THR 46 Cb -0.10 -0.52 0.05 0.00 0.01 0.00 0.00 72.50 71.93 2e7t s THR 46 CO 0.05 0.02 0.53 -0.83 -0.69 0.00 0.00 174.62 173.69 2e7t s GLY 47 N 0.63 -0.41 0.18 4.40 0.00 -0.97 -0.87 107.32 110.27 2e7t s GLY 47 Ca -0.04 0.85 0.03 0.00 0.00 0.00 0.00 44.72 45.56 2e7t s GLY 47 CO -0.04 0.55 -0.03 0.50 0.00 0.00 0.00 173.10 174.09 2e7t s ARG 48 N -1.52 1.14 -0.14 2.90 0.52 -1.00 -1.65 118.95 119.20 2e7t s ARG 48 Ca -0.10 -1.54 -0.04 0.00 -0.52 0.00 0.00 55.73 53.52 2e7t s ARG 48 Cb -0.02 -0.42 0.07 0.00 0.52 0.00 0.00 34.95 35.10 2e7t s ARG 48 CO 0.06 -0.07 0.25 0.00 0.02 0.00 0.00 175.30 175.55 2e7t s ALA 49 N -3.53 -0.48 0.10 2.13 0.00 -0.29 -1.73 121.76 117.96 2e7t s ALA 49 Ca 0.23 0.79 0.09 0.00 0.00 0.00 0.00 51.96 53.06 2e7t s ALA 49 Cb 0.05 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 2e7t s ALA 49 CO 0.04 -0.74 -0.19 -0.51 0.00 0.00 0.00 175.76 174.36 2e7t s LEU 50 N 2.40 2.66 0.12 0.00 2.01 -0.84 -0.71 118.68 124.31 2e7t s LEU 50 Ca 0.03 -0.55 -0.31 0.00 0.01 0.00 0.00 54.13 53.31 2e7t s LEU 50 Cb -0.13 -1.52 -0.07 0.00 0.01 0.00 0.00 46.19 44.48 2e7t s LEU 50 CO -0.09 0.19 1.27 -0.47 1.01 0.00 0.00 176.35 178.26 2e7t s TYR 51 N -1.10 3.35 0.44 0.29 5.04 -0.49 -1.67 117.35 123.21 2e7t s TYR 51 Ca 0.17 1.21 0.16 0.00 -2.44 0.00 0.00 57.07 56.17 2e7t s TYR 51 Cb -0.11 -3.53 1.09 0.00 0.35 0.00 0.00 41.96 39.76 2e7t s TYR 51 CO 0.09 -1.69 1.94 0.00 -1.34 0.00 0.00 175.55 174.55 2e7t h ALA 52 N 6.29 2.14 -2.68 3.97 0.00 -0.86 -3.43 119.26 124.70 2e7t h ALA 52 Ca -0.43 -0.00 -0.67 0.00 0.00 0.00 0.00 54.91 53.81 2e7t h ALA 52 Cb 1.21 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.88 2e7t h ALA 52 CO 0.81 -0.33 -0.49 0.15 0.00 0.00 0.00 179.25 179.39 2e7t s LYS 53 N -5.36 3.42 0.51 0.00 1.02 -1.26 -5.02 119.74 113.05 2e7t s LYS 53 Ca -0.08 -0.16 -0.19 0.00 0.02 0.00 0.00 55.97 55.57 2e7t s LYS 53 Cb 0.21 -3.17 -0.07 0.00 -0.52 0.00 0.00 37.83 34.27 2e7t s LYS 53 CO 0.76 0.77 1.05 -1.25 -0.92 0.00 0.00 175.35 175.75 2e7t s PRO 54 N -1.11 3.68 0.08 -1.68 0.04 -1.26 -4.83 135.00 129.92 2e7t s PRO 54 Ca 0.16 1.34 0.10 0.00 0.04 0.00 0.00 61.00 62.64 2e7t s PRO 54 Cb -0.12 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 2e7t s PRO 54 CO 0.05 -0.53 -0.25 0.14 0.04 0.00 0.00 177.00 176.45 2e7t s VAL 55 N -2.07 2.29 -0.36 -0.36 -7.23 -0.01 -4.91 120.40 107.75 2e7t s VAL 55 Ca 0.67 -1.51 -0.20 0.00 -1.81 0.00 0.00 61.98 59.13 2e7t s VAL 55 Cb -0.17 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 34.82 2e7t s VAL 55 CO 0.24 0.25 0.60 -1.10 -0.31 0.00 0.00 175.10 174.77 2e7t s GLN 56 N -1.62 3.63 0.15 4.82 -0.21 -1.26 -0.78 119.66 124.38 2e7t s GLN 56 Ca 0.13 -0.05 0.22 0.00 0.02 0.00 0.00 55.36 55.69 2e7t s GLN 56 Cb -0.10 -3.82 -0.08 0.00 1.00 0.00 0.00 33.01 30.01 2e7t s GLN 56 CO 0.04 -0.73 0.91 1.33 -2.12 0.00 0.00 175.29 174.72 2e7t n VAL 57 N 5.56 0.49 -3.54 1.09 0.24 -0.09 -4.81 118.33 117.27 2e7t n VAL 57 Ca -0.02 -0.54 -0.14 0.00 -2.04 0.00 0.00 64.34 61.60 2e7t n VAL 57 Cb 0.49 -0.27 -0.05 0.00 -1.47 0.00 0.00 33.84 32.54 2e7t n VAL 57 CO 0.00 0.00 0.00 -1.66 -2.14 0.00 0.00 176.83 173.03 2e7t s TRP 58 N -3.39 -0.47 -0.21 6.34 1.48 -1.22 0.94 118.94 122.40 2e7t s TRP 58 Ca -0.02 0.51 -0.01 0.00 -1.06 0.00 0.00 56.10 55.52 2e7t s TRP 58 Cb 0.11 0.40 0.02 0.00 -1.16 0.00 0.00 33.47 32.83 2e7t s TRP 58 CO 0.82 -0.69 -0.12 0.34 -4.06 0.00 0.00 176.95 173.24 2e7t s ASP 59 N -2.06 3.75 0.55 -2.66 2.15 -0.34 -4.57 116.67 113.49 2e7t s ASP 59 Ca -0.04 -0.66 0.31 0.00 0.43 0.00 0.00 52.55 52.59 2e7t s ASP 59 Cb -0.01 -1.59 1.57 0.00 -0.30 0.00 0.00 42.92 42.59 2e7t s ASP 59 CO -0.03 -0.04 2.09 0.77 -0.17 0.00 0.00 175.17 177.79 2e7t h SER 60 N 7.99 0.00 0.10 -0.34 4.64 -1.93 0.60 113.55 124.61 2e7t h SER 60 Ca -0.41 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.91 2e7t h SER 60 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2e7t h SER 60 CO 0.61 0.08 -0.05 0.74 -0.87 0.00 0.00 176.83 177.34 2e7t h THR 61 N 0.00 1.10 0.00 2.95 2.02 -1.97 -3.33 112.91 113.68 2e7t h THR 61 Ca -0.00 -1.22 -0.05 0.00 0.77 0.00 0.00 66.41 65.91 2e7t h THR 61 Cb 0.34 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 2e7t h THR 61 CO 0.01 0.28 -0.90 0.71 0.37 0.00 0.00 175.52 175.99 2e7t h THR 62 N -0.75 0.18 0.00 3.16 1.35 -1.98 -3.47 112.91 111.40 2e7t h THR 62 Ca -0.01 -1.32 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 2e7t h THR 62 Cb 0.56 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 2e7t h THR 62 CO 0.02 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 2e7t n GLY 63 N 1.22 1.20 3.78 5.82 0.00 0.21 -5.01 105.19 112.40 2e7t n GLY 63 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2e7t n GLY 63 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2e7t s ASN 64 N -3.11 6.45 0.10 1.61 0.02 -1.19 -4.81 114.94 114.00 2e7t s ASN 64 Ca 0.00 2.21 0.08 0.00 -1.02 0.00 0.00 52.86 54.12 2e7t s ASN 64 Cb 0.00 -2.60 -0.04 0.00 0.02 0.00 0.00 41.25 38.63 2e7t s ASN 64 CO 0.00 -0.72 -0.15 -0.69 0.02 0.00 0.00 177.10 175.56 2e7t s VAL 65 N -1.57 3.02 0.49 1.60 1.01 -1.26 -1.20 120.40 122.48 2e7t s VAL 65 Ca 0.60 -1.36 -0.06 0.00 0.00 0.00 0.00 61.98 61.16 2e7t s VAL 65 Cb -0.26 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2e7t s VAL 65 CO 0.32 0.15 0.81 0.00 0.00 0.00 0.00 175.10 176.38 2e7t s ALA 66 N -1.13 3.36 0.07 5.51 0.00 0.27 -4.73 121.76 125.11 2e7t s ALA 66 Ca 0.18 -0.42 0.07 0.00 0.00 0.00 0.00 51.96 51.79 2e7t s ALA 66 Cb -0.11 -2.66 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 2e7t s ALA 66 CO 0.10 -0.35 -0.14 -1.12 0.00 0.00 0.00 175.76 174.26 2e7t s SER 67 N -3.99 4.15 0.16 0.00 0.01 -0.97 -4.29 113.70 108.76 2e7t s SER 67 Ca 0.49 -0.39 -0.13 0.00 1.31 0.00 0.00 55.95 57.23 2e7t s SER 67 Cb -0.10 -0.75 0.01 0.00 0.21 0.00 0.00 66.02 65.39 2e7t s SER 67 CO 0.44 0.22 0.37 0.72 0.41 0.00 0.00 173.24 175.40 2e7t s PHE 68 N -1.07 0.12 -0.07 2.43 -0.12 -0.81 -0.92 117.98 117.53 2e7t s PHE 68 Ca 0.18 -0.48 -0.04 0.00 -0.05 0.00 0.00 56.93 56.54 2e7t s PHE 68 Cb -0.11 0.13 0.03 0.00 -0.63 0.00 0.00 43.02 42.44 2e7t s PHE 68 CO 0.09 -0.76 0.17 -2.00 -0.05 0.00 0.00 175.22 172.67 2e7t s GLU 69 N -3.90 0.15 -0.00 1.99 2.12 -0.23 -0.97 118.70 117.86 2e7t s GLU 69 Ca 0.11 0.35 0.01 0.00 0.36 0.00 0.00 54.97 55.80 2e7t s GLU 69 Cb 0.02 -0.08 -0.00 0.00 0.26 0.00 0.00 34.13 34.33 2e7t s GLU 69 CO -0.04 -0.12 -0.03 -0.08 -0.54 0.00 0.00 175.26 174.45 2e7t s THR 70 N 0.81 0.28 -0.01 -1.70 -1.32 -0.08 -0.91 115.64 112.70 2e7t s THR 70 Ca -0.06 -0.15 0.03 0.00 -1.21 0.00 0.00 61.69 60.31 2e7t s THR 70 Cb -0.08 -0.24 -0.01 0.00 -1.51 0.00 0.00 72.50 70.66 2e7t s THR 70 CO -0.04 0.08 -0.11 -0.13 -2.21 0.00 0.00 174.62 172.21 2e7t s ARG 71 N -0.06 0.92 0.19 7.08 0.52 -0.47 -0.85 118.95 126.28 2e7t s ARG 71 Ca 0.01 -0.40 -0.17 0.00 -0.52 0.00 0.00 55.73 54.64 2e7t s ARG 71 Cb -0.02 -0.89 0.03 0.00 0.52 0.00 0.00 34.95 34.60 2e7t s ARG 71 CO -0.00 0.24 0.52 -0.59 0.02 0.00 0.00 175.30 175.49 2e7t s PHE 72 N -0.27 -0.11 -0.02 -0.53 -0.71 -0.96 -0.81 117.98 114.57 2e7t s PHE 72 Ca 0.04 -0.23 0.06 0.00 -1.04 0.00 0.00 56.93 55.76 2e7t s PHE 72 Cb -0.04 0.38 -0.01 0.00 -1.21 0.00 0.00 43.02 42.14 2e7t s PHE 72 CO -0.00 -0.91 -0.19 -1.12 -1.34 0.00 0.00 175.22 171.66 2e7t s SER 73 N -2.87 2.24 0.23 1.98 0.01 -0.99 -1.06 113.70 113.24 2e7t s SER 73 Ca 0.09 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.00 2e7t s SER 73 Cb -0.01 -0.29 -0.05 0.00 0.21 0.00 0.00 66.02 65.88 2e7t s SER 73 CO -0.03 0.23 0.11 0.72 0.41 0.00 0.00 173.24 174.68 2e7t s PHE 74 N -0.39 1.34 -0.09 2.43 -0.12 -0.76 -0.24 117.98 120.14 2e7t s PHE 74 Ca 0.06 -1.28 -0.05 0.00 -0.05 0.00 0.00 56.93 55.61 2e7t s PHE 74 Cb -0.08 -0.72 0.04 0.00 -0.63 0.00 0.00 43.02 41.63 2e7t s PHE 74 CO -0.00 -0.49 0.22 0.45 -0.05 0.00 0.00 175.22 175.34 2e7t s SER 75 N -3.23 -0.22 -0.20 1.98 0.15 -0.24 -1.07 113.70 110.86 2e7t s SER 75 Ca 0.38 0.46 0.01 0.00 0.70 0.00 0.00 55.95 57.51 2e7t s SER 75 Cb 0.07 0.35 0.04 0.00 -1.71 0.00 0.00 66.02 64.78 2e7t s SER 75 CO 0.13 -0.16 -0.14 -0.63 1.20 0.00 0.00 173.24 173.64 2e7t s ILE 76 N 1.17 1.93 -0.20 6.45 1.01 -1.26 -1.89 121.20 128.40 2e7t s ILE 76 Ca -0.09 -1.12 -0.07 0.00 0.00 0.00 0.00 60.65 59.38 2e7t s ILE 76 Cb -0.10 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.44 2e7t s ILE 76 CO -0.07 0.28 0.05 -0.60 0.00 0.00 0.00 174.94 174.60 2e7t s ARG 77 N 1.29 3.82 -0.53 2.79 3.52 -1.25 -0.72 118.95 127.86 2e7t s ARG 77 Ca -0.00 -0.42 -0.06 0.00 -0.13 0.00 0.00 55.73 55.12 2e7t s ARG 77 Cb -0.16 -3.22 0.14 0.00 -1.56 0.00 0.00 34.95 30.15 2e7t s ARG 77 CO -0.09 0.09 0.37 -0.65 -0.81 0.00 0.00 175.30 174.21 2e7t s GLN 78 N 0.85 2.46 0.25 5.12 -0.21 -1.26 -1.96 119.66 124.90 2e7t s GLN 78 Ca 0.03 -2.10 0.05 0.00 0.02 0.00 0.00 55.36 53.37 2e7t s GLN 78 Cb -0.14 -3.80 0.29 0.00 1.00 0.00 0.00 33.01 30.37 2e7t s GLN 78 CO 0.02 -1.16 1.59 -1.35 -2.12 0.00 0.00 175.29 172.27 2e7t h PRO 79 N 7.80 0.21 -3.89 2.91 0.11 -1.97 -3.41 132.00 133.75 2e7t h PRO 79 Ca -0.10 -0.14 -0.65 0.00 0.11 0.00 0.00 66.00 65.23 2e7t h PRO 79 Cb 1.02 0.02 -0.40 0.00 0.11 0.00 0.00 31.00 31.75 2e7t h PRO 79 CO 0.75 0.73 -0.65 -0.06 -0.21 0.00 0.00 178.00 178.56 2e7t s PHE 80 N -3.80 3.41 0.39 0.65 0.08 -1.26 -4.98 117.98 112.47 2e7t s PHE 80 Ca -0.04 -3.09 0.12 0.00 0.12 0.00 0.00 56.93 54.05 2e7t s PHE 80 Cb 0.12 -2.88 0.93 0.00 -0.57 0.00 0.00 43.02 40.63 2e7t s PHE 80 CO 0.79 -0.83 1.88 -1.00 -0.10 0.00 0.00 175.22 175.96 2e7t h PRO 81 N 6.95 0.54 -6.34 0.24 0.13 -1.94 -3.40 132.00 128.18 2e7t h PRO 81 Ca -0.06 -0.03 -0.67 0.00 -0.87 0.00 0.00 66.00 64.36 2e7t h PRO 81 Cb 0.94 -0.12 -0.17 0.00 0.13 0.00 0.00 31.00 31.78 2e7t h PRO 81 CO 0.63 0.36 -0.71 1.03 -0.23 0.00 0.00 178.00 179.08 2e7t s ARG 82 N -5.56 2.47 0.08 0.86 3.00 -1.26 -3.60 118.95 114.95 2e7t s ARG 82 Ca -0.09 -0.78 0.25 0.00 0.00 0.00 0.00 55.73 55.10 2e7t s ARG 82 Cb 0.22 -2.46 0.43 0.00 0.00 0.00 0.00 34.95 33.14 2e7t s ARG 82 CO 0.78 0.58 1.37 -0.35 0.00 0.00 0.00 175.30 177.69 2e7t n PRO 83 N 1.37 0.19 0.00 3.54 -0.04 -1.26 -4.90 135.00 133.89 2e7t n PRO 83 Ca -0.15 0.06 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 2e7t n PRO 83 Cb 0.52 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 2e7t n PRO 83 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 2e7t n HIS 84 N -1.90 0.00 -0.90 0.54 1.44 -1.24 -5.13 115.22 108.04 2e7t n HIS 84 Ca 0.04 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.46 2e7t n HIS 84 Cb 0.40 0.00 0.20 0.00 0.12 0.00 0.00 29.99 30.71 2e7t n HIS 84 CO 0.00 0.00 0.00 -2.14 -2.81 0.00 0.00 176.34 171.39 2e7t s PRO 85 N 0.00 0.05 -0.14 -1.40 0.02 -1.26 -4.10 135.00 128.17 2e7t s PRO 85 Ca 0.00 0.75 -0.31 0.00 0.02 0.00 0.00 61.00 61.47 2e7t s PRO 85 Cb 0.00 -1.67 0.13 0.00 0.02 0.00 0.00 34.50 32.98 2e7t s PRO 85 CO 0.00 -3.05 1.04 0.00 -0.33 0.00 0.00 177.00 174.67 2e7t s ALA 86 N -2.74 -1.95 -0.04 -1.55 0.00 -1.26 -4.30 121.76 109.92 2e7t s ALA 86 Ca 0.66 1.47 0.03 0.00 0.00 0.00 0.00 51.96 54.12 2e7t s ALA 86 Cb -0.21 -0.36 -0.05 0.00 0.00 0.00 0.00 23.12 22.50 2e7t s ALA 86 CO 0.60 -0.46 0.01 -0.25 0.00 0.00 0.00 175.76 175.66 2e7t n ASP 87 N 0.28 3.94 0.00 0.00 9.92 0.11 -3.54 116.55 127.26 2e7t n ASP 87 Ca -0.07 -0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.19 2e7t n ASP 87 Cb 0.59 0.50 0.00 0.00 -0.64 0.00 0.00 41.12 41.57 2e7t n ASP 87 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2e7t n GLY 88 N 2.83 1.01 3.18 0.44 0.00 -1.19 -0.72 105.19 110.74 2e7t n GLY 88 Ca -0.07 -1.96 -0.11 0.00 0.00 0.00 0.00 46.02 43.88 2e7t n GLY 88 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2e7t s LEU 89 N 0.00 2.48 0.07 0.99 0.05 -0.97 -2.64 118.68 118.66 2e7t s LEU 89 Ca 0.00 -1.02 -0.05 0.00 0.05 0.00 0.00 54.13 53.11 2e7t s LEU 89 Cb 0.00 -0.09 -0.02 0.00 -2.05 0.00 0.00 46.19 44.03 2e7t s LEU 89 CO 0.00 -0.46 0.09 0.68 -0.55 0.00 0.00 176.35 176.11 2e7t s VAL 90 N -3.60 0.18 -0.14 1.48 -7.23 0.25 -0.78 120.40 110.56 2e7t s VAL 90 Ca 0.13 -1.46 -0.02 0.00 -1.81 0.00 0.00 61.98 58.82 2e7t s VAL 90 Cb 0.05 -1.42 -0.02 0.00 0.56 0.00 0.00 36.38 35.55 2e7t s VAL 90 CO -0.04 -0.80 -0.09 0.12 -0.31 0.00 0.00 175.10 173.98 2e7t s PHE 91 N -3.89 2.91 0.17 2.82 5.36 -0.62 -1.86 117.98 122.87 2e7t s PHE 91 Ca 0.06 -0.43 -0.00 0.00 -0.96 0.00 0.00 56.93 55.59 2e7t s PHE 91 Cb 0.06 -1.88 -0.04 0.00 -0.34 0.00 0.00 43.02 40.82 2e7t s PHE 91 CO -0.10 -0.09 0.06 -0.59 -1.46 0.00 0.00 175.22 173.04 2e7t s PHE 92 N 0.25 1.06 -0.07 10.12 -0.71 -0.06 -0.79 117.98 127.78 2e7t s PHE 92 Ca -0.06 -1.22 0.01 0.00 -1.04 0.00 0.00 56.93 54.62 2e7t s PHE 92 Cb -0.15 -0.58 0.02 0.00 -1.21 0.00 0.00 43.02 41.10 2e7t s PHE 92 CO 0.04 -0.46 -0.06 0.42 -1.34 0.00 0.00 175.22 173.81 2e7t s ILE 93 N -3.96 0.77 0.22 -4.49 1.01 0.53 -2.01 121.20 113.26 2e7t s ILE 93 Ca 0.28 -0.21 -0.08 0.00 0.00 0.00 0.00 60.65 60.65 2e7t s ILE 93 Cb 0.07 -0.79 -0.02 0.00 0.01 0.00 0.00 42.46 41.74 2e7t s ILE 93 CO 0.05 0.30 0.33 0.00 0.00 0.00 0.00 174.94 175.62 2e7t s ALA 94 N 1.22 0.27 0.73 9.38 0.00 -0.81 -1.46 121.76 131.09 2e7t s ALA 94 Ca -0.05 -1.16 -0.15 0.00 0.00 0.00 0.00 51.96 50.60 2e7t s ALA 94 Cb -0.14 1.14 0.04 0.00 0.00 0.00 0.00 23.12 24.17 2e7t s ALA 94 CO -0.02 -0.73 1.20 -2.14 0.00 0.00 0.00 175.76 174.07 2e7t s PRO 95 N -4.06 2.12 0.75 0.00 0.02 -1.26 0.06 135.00 132.63 2e7t s PRO 95 Ca 0.27 1.75 -0.11 0.00 0.02 0.00 0.00 61.00 62.93 2e7t s PRO 95 Cb 0.02 -1.83 0.04 0.00 0.02 0.00 0.00 34.50 32.75 2e7t s PRO 95 CO 0.09 -1.85 1.08 -1.25 -0.33 0.00 0.00 177.00 174.74 2e7t s PRO 96 N -3.94 2.45 -1.07 5.54 0.04 -1.26 -4.20 135.00 132.56 2e7t s PRO 96 Ca 0.74 1.12 -0.11 0.00 0.04 0.00 0.00 61.00 62.79 2e7t s PRO 96 Cb -0.29 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 2e7t s PRO 96 CO 0.46 -1.49 0.88 0.09 0.04 0.00 0.00 177.00 176.98 2e7t n ASN 97 N -3.38 -6.26 -4.71 6.66 5.03 -1.26 -5.02 115.26 106.31 2e7t n ASN 97 Ca 0.09 -0.80 -0.23 0.00 0.87 0.00 0.00 54.58 54.51 2e7t n ASN 97 Cb 0.53 -4.64 -0.07 0.00 -1.02 0.00 0.00 39.78 34.59 2e7t n ASN 97 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2e7t s THR 98 N -3.41 3.20 0.13 3.41 -4.23 -1.26 -5.14 115.64 108.34 2e7t s THR 98 Ca 0.46 -1.75 0.06 0.00 -1.18 0.00 0.00 61.69 59.28 2e7t s THR 98 Cb -0.09 -2.96 -0.04 0.00 1.34 0.00 0.00 72.50 70.75 2e7t s THR 98 CO 0.78 -0.24 -0.00 0.00 -0.54 0.00 0.00 174.62 174.61 2e7t s GLN 99 N -3.79 2.47 0.17 3.99 0.00 -1.26 -5.06 119.66 116.18 2e7t s GLN 99 Ca 0.36 -0.96 -0.33 0.00 -0.00 0.00 0.00 55.36 54.43 2e7t s GLN 99 Cb -0.04 -2.46 -0.15 0.00 0.00 0.00 0.00 33.01 30.37 2e7t s GLN 99 CO 0.22 0.50 1.34 2.41 0.00 0.00 0.00 175.29 179.76 2e7t n THR 100 N 0.27 0.58 -0.73 3.63 -1.04 -1.26 -4.97 114.28 110.76 2e7t n THR 100 Ca -0.10 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 2e7t n THR 100 Cb 0.53 -1.13 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 2e7t n THR 100 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2e7t n GLY 101 N 2.39 0.42 3.76 3.41 0.00 0.82 -4.98 105.19 111.02 2e7t n GLY 101 Ca 0.15 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.04 2e7t n GLY 101 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2e7t s GLU 102 N 1.22 3.12 0.00 1.61 2.56 0.14 -4.58 118.70 122.78 2e7t s GLU 102 Ca 0.00 1.73 0.00 0.00 0.00 0.00 0.00 54.97 56.70 2e7t s GLU 102 Cb 0.00 -1.96 0.00 0.00 2.00 0.00 0.00 34.13 34.17 2e7t s GLU 102 CO 0.00 -1.07 0.00 0.41 -0.56 0.00 0.00 175.26 174.04 2e7t n GLY 103 N 0.35 1.26 7.00 -1.50 0.00 -1.26 -0.14 105.19 110.90 2e7t n GLY 103 Ca 0.13 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2e7t n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e7t n GLY 104 N 5.00 2.87 0.00 -0.02 0.00 -1.26 -1.44 105.19 110.35 2e7t n GLY 104 Ca 0.00 -0.28 0.06 0.00 0.00 0.00 0.00 46.02 45.80 2e7t n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e7t n GLY 105 N 0.00 -0.40 0.77 -0.02 0.00 -1.26 -1.75 105.19 102.52 2e7t n GLY 105 Ca 0.00 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.07 2e7t n GLY 105 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2e7t n TYR 106 N -1.00 0.00 -0.42 1.61 4.01 -0.52 -4.95 117.16 115.90 2e7t n TYR 106 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 2e7t n TYR 106 Cb 0.04 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 2e7t n TYR 106 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2e7t n PHE 107 N 0.87 0.00 -0.49 -0.72 3.72 -0.72 -1.40 117.46 118.72 2e7t n PHE 107 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 2e7t n PHE 107 Cb 0.50 -1.34 0.00 0.00 -0.94 0.00 0.00 39.48 37.71 2e7t n PHE 107 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2e7t n GLY 108 N -1.53 0.75 0.00 1.37 0.00 0.80 -3.28 105.19 103.30 2e7t n GLY 108 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.02 2e7t n GLY 108 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2e7t n ILE 109 N -2.49 0.00 -3.90 -0.61 -5.35 -0.49 -0.13 119.36 106.39 2e7t n ILE 109 Ca 0.00 -0.21 -0.35 0.00 -0.27 0.00 0.00 62.75 61.92 2e7t n ILE 109 Cb 0.00 0.35 -0.08 0.00 -1.74 0.00 0.00 39.64 38.17 2e7t n ILE 109 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2e7t s TYR 110 N -2.56 3.37 -0.31 4.28 5.04 -1.19 -4.69 117.35 121.29 2e7t s TYR 110 Ca -0.03 0.26 0.01 0.00 -2.44 0.00 0.00 57.07 54.87 2e7t s TYR 110 Cb 0.06 -2.06 0.09 0.00 0.35 0.00 0.00 41.96 40.40 2e7t s TYR 110 CO 0.37 0.33 0.06 1.21 -1.34 0.00 0.00 175.55 176.19 2e7t s ASN 111 N 0.03 4.19 0.36 4.32 3.04 -1.26 -0.68 114.94 124.94 2e7t s ASN 111 Ca 0.08 -1.71 0.03 0.00 0.04 0.00 0.00 52.86 51.30 2e7t s ASN 111 Cb -0.12 -1.11 0.68 0.00 -1.54 0.00 0.00 41.25 39.16 2e7t s ASN 111 CO 0.00 -0.38 2.02 -0.65 -3.04 0.00 0.00 177.10 175.05 2e7t h PRO 112 N 7.94 0.78 -0.26 0.43 0.11 -1.99 0.72 132.00 139.72 2e7t h PRO 112 Ca -0.11 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.99 2e7t h PRO 112 Cb 1.03 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.92 2e7t h PRO 112 CO 0.47 0.51 0.00 -0.07 -0.21 0.00 0.00 178.00 178.71 2e7t h LEU 113 N 0.80 -0.10 -6.01 2.35 3.38 -2.05 -3.37 115.31 110.32 2e7t h LEU 113 Ca 0.22 0.06 -0.39 0.00 0.09 0.00 0.00 57.88 57.86 2e7t h LEU 113 Cb -0.08 0.10 -0.30 0.00 0.09 0.00 0.00 40.66 40.47 2e7t h LEU 113 CO -0.05 -0.02 -0.74 -0.94 0.09 0.00 0.00 178.44 176.78 2e7t s SER 114 N -5.25 0.55 0.35 -0.43 1.04 -1.00 -5.14 113.70 103.83 2e7t s SER 114 Ca -0.13 -2.16 -0.28 0.00 0.48 0.00 0.00 55.95 53.85 2e7t s SER 114 Cb 0.11 0.56 -0.11 0.00 0.10 0.00 0.00 66.02 66.68 2e7t s SER 114 CO 0.69 -0.17 1.40 -2.84 0.98 0.00 0.00 173.24 173.30 2e7t s PRO 115 N 0.79 4.23 0.10 4.02 0.02 0.21 -4.72 135.00 139.65 2e7t s PRO 115 Ca 0.26 2.40 0.08 0.00 0.02 0.00 0.00 61.00 63.76 2e7t s PRO 115 Cb -0.04 -3.02 -0.03 0.00 0.02 0.00 0.00 34.50 31.42 2e7t s PRO 115 CO -0.09 -0.36 -0.21 1.52 -0.33 0.00 0.00 177.00 177.52 2e7t s TYR 116 N -1.11 1.81 0.70 6.54 -0.85 -1.26 -5.04 117.35 118.15 2e7t s TYR 116 Ca 0.51 -0.41 -0.15 0.00 -0.52 0.00 0.00 57.07 56.50 2e7t s TYR 116 Cb -0.43 -1.00 0.02 0.00 0.38 0.00 0.00 41.96 40.93 2e7t s TYR 116 CO 0.58 0.20 1.15 -1.25 -1.52 0.00 0.00 175.55 174.71 2e7t s PRO 117 N -1.83 2.43 -0.13 -3.49 0.04 -1.26 -4.92 135.00 125.84 2e7t s PRO 117 Ca 0.07 1.55 -0.31 0.00 0.04 0.00 0.00 61.00 62.35 2e7t s PRO 117 Cb -0.10 -1.89 0.13 0.00 0.04 0.00 0.00 34.50 32.68 2e7t s PRO 117 CO 0.04 -1.57 1.03 -0.59 0.04 0.00 0.00 177.00 175.95 2e7t s PHE 118 N -2.21 -0.30 -0.09 0.56 -0.12 -1.26 -4.20 117.98 110.36 2e7t s PHE 118 Ca 0.70 0.37 0.03 0.00 -0.05 0.00 0.00 56.93 57.98 2e7t s PHE 118 Cb -0.24 0.49 0.00 0.00 -0.63 0.00 0.00 43.02 42.64 2e7t s PHE 118 CO 0.44 -0.36 -0.20 0.08 -0.05 0.00 0.00 175.22 175.13 2e7t s VAL 119 N -1.94 1.78 0.03 -2.49 1.01 -0.54 -0.47 120.40 117.78 2e7t s VAL 119 Ca 0.03 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 2e7t s VAL 119 Cb -0.01 -1.55 -0.00 0.00 0.00 0.00 0.00 36.38 34.82 2e7t s VAL 119 CO -0.03 0.50 0.15 0.00 0.00 0.00 0.00 175.10 175.72 2e7t s ALA 120 N 0.46 -0.27 -0.24 5.51 0.00 -0.06 -0.35 121.76 126.81 2e7t s ALA 120 Ca -0.17 -0.31 -0.03 0.00 0.00 0.00 0.00 51.96 51.45 2e7t s ALA 120 Cb -0.17 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.18 2e7t s ALA 120 CO 0.07 -0.30 -0.06 0.08 0.00 0.00 0.00 175.76 175.55 2e7t s VAL 121 N -2.23 3.08 0.11 0.00 1.01 0.03 -0.53 120.40 121.86 2e7t s VAL 121 Ca -0.08 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.14 2e7t s VAL 121 Cb -0.03 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2e7t s VAL 121 CO -0.02 0.30 0.15 -1.83 0.00 0.00 0.00 175.10 173.70 2e7t s GLU 122 N 1.39 3.08 -0.56 2.72 -1.05 -0.06 -1.58 118.70 122.64 2e7t s GLU 122 Ca 0.03 -0.68 0.04 0.00 -0.15 0.00 0.00 54.97 54.21 2e7t s GLU 122 Cb -0.15 -2.80 0.15 0.00 -0.44 0.00 0.00 34.13 30.89 2e7t s GLU 122 CO -0.04 0.54 0.37 -0.06 0.95 0.00 0.00 175.26 177.02 2e7t s PHE 123 N -1.57 2.74 -0.10 4.83 0.08 0.04 -1.70 117.98 122.30 2e7t s PHE 123 Ca 0.32 -2.94 -0.26 0.00 0.12 0.00 0.00 56.93 54.17 2e7t s PHE 123 Cb -0.12 -2.26 -0.02 0.00 -0.57 0.00 0.00 43.02 40.05 2e7t s PHE 123 CO 0.25 -0.68 0.83 0.34 -0.10 0.00 0.00 175.22 175.86 2e7t s ASP 124 N -0.58 7.06 0.00 1.36 -1.08 -0.82 -2.29 116.67 120.32 2e7t s ASP 124 Ca 0.23 1.29 0.05 0.00 -0.52 0.00 0.00 52.55 53.60 2e7t s ASP 124 Cb -0.12 -2.47 -0.04 0.00 -1.46 0.00 0.00 42.92 38.83 2e7t s ASP 124 CO -0.10 -0.29 0.27 0.35 0.52 0.00 0.00 175.17 175.92 2e7t n THR 125 N 4.28 0.00 -5.11 1.71 -2.24 0.10 -2.04 114.28 110.98 2e7t n THR 125 Ca 0.03 -0.40 -0.32 0.00 -2.27 0.00 0.00 64.05 61.09 2e7t n THR 125 Cb 0.50 1.02 -0.15 0.00 -2.10 0.00 0.00 70.33 69.60 2e7t n THR 125 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2e7t s PHE 126 N -1.30 2.52 -0.53 4.78 5.36 -1.19 -4.70 117.98 122.92 2e7t s PHE 126 Ca 0.02 -0.39 -0.19 0.00 -0.96 0.00 0.00 56.93 55.42 2e7t s PHE 126 Cb 0.04 -1.59 0.07 0.00 -0.34 0.00 0.00 43.02 41.20 2e7t s PHE 126 CO 0.18 0.01 0.67 0.50 -1.46 0.00 0.00 175.22 175.11 2e7t s ARG 127 N -0.53 3.11 0.83 10.12 3.52 -1.26 -4.97 118.95 129.78 2e7t s ARG 127 Ca 0.07 -0.96 -0.11 0.00 -0.13 0.00 0.00 55.73 54.60 2e7t s ARG 127 Cb -0.11 -4.14 0.12 0.00 -1.56 0.00 0.00 34.95 29.26 2e7t s ARG 127 CO 0.01 -1.32 1.17 -0.80 -0.81 0.00 0.00 175.30 173.55 2e7t s ASN 128 N 2.94 4.06 0.54 -2.12 -0.87 -1.26 -4.90 114.94 113.33 2e7t s ASN 128 Ca 0.15 0.41 0.22 0.00 -1.57 0.00 0.00 52.86 52.08 2e7t s ASN 128 Cb -0.20 -0.77 1.42 0.00 -0.02 0.00 0.00 41.25 41.68 2e7t s ASN 128 CO 0.11 -2.13 2.09 0.71 -2.57 0.00 0.00 177.10 175.31 2e7t h THR 129 N -1.11 0.78 -0.20 1.60 1.35 -2.01 -0.89 112.91 112.43 2e7t h THR 129 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 2e7t h THR 129 Cb 1.29 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2e7t h THR 129 CO 0.52 0.00 0.00 -2.67 -0.25 0.00 0.00 175.52 173.12 2e7t n TRP 130 N -4.31 0.25 -4.09 4.73 2.14 -1.26 -4.96 117.44 109.95 2e7t n TRP 130 Ca 0.02 -0.13 -0.26 0.00 2.07 0.00 0.00 57.50 59.21 2e7t n TRP 130 Cb 0.32 0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 30.77 2e7t n TRP 130 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2e7t s ASP 131 N -1.58 5.50 0.77 -0.67 1.01 -0.34 -4.89 116.67 116.47 2e7t s ASP 131 Ca 0.33 -0.16 -0.02 0.00 0.71 0.00 0.00 52.55 53.42 2e7t s ASP 131 Cb 0.19 -1.42 0.15 0.00 1.01 0.00 0.00 42.92 42.85 2e7t s ASP 131 CO 0.28 0.05 1.04 -0.81 0.21 0.00 0.00 175.17 175.94 2e7t n PRO 132 N -0.47 -0.25 -1.49 8.23 -0.04 -1.26 -4.77 135.00 134.95 2e7t n PRO 132 Ca -0.08 -2.65 -0.43 0.00 -0.04 0.00 0.00 63.50 60.30 2e7t n PRO 132 Cb 0.55 -0.74 -0.00 0.00 -0.04 0.00 0.00 33.50 33.26 2e7t n PRO 132 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2e7t n GLN 133 N -2.96 0.75 -4.31 0.54 7.27 -1.26 -4.86 117.38 112.55 2e7t n GLN 133 Ca 0.17 0.27 -0.23 0.00 0.07 0.00 0.00 57.00 57.27 2e7t n GLN 133 Cb 0.59 -1.57 -0.08 0.00 2.41 0.00 0.00 30.24 31.60 2e7t n GLN 133 CO 0.00 0.00 0.00 0.96 0.07 0.00 0.00 177.06 178.09 2e7t s ILE 134 N -1.29 3.28 0.69 1.69 -5.25 -1.26 -4.41 121.20 114.64 2e7t s ILE 134 Ca 0.62 -1.97 -0.11 0.00 -0.99 0.00 0.00 60.65 58.20 2e7t s ILE 134 Cb -0.66 -2.78 0.00 0.00 2.95 0.00 0.00 42.46 41.97 2e7t s ILE 134 CO 0.58 -0.36 1.07 -2.84 -1.79 0.00 0.00 174.94 171.59 2e7t s PRO 135 N -3.66 3.00 0.10 0.37 0.02 -1.26 -4.98 135.00 128.59 2e7t s PRO 135 Ca 0.32 0.70 -0.18 0.00 0.02 0.00 0.00 61.00 61.86 2e7t s PRO 135 Cb -0.06 -2.02 0.04 0.00 0.02 0.00 0.00 34.50 32.48 2e7t s PRO 135 CO 0.19 -0.99 0.43 -3.38 -0.33 0.00 0.00 177.00 172.92 2e7t s HIS 136 N -3.19 -0.26 0.05 6.54 -3.43 -0.87 -2.20 115.29 111.93 2e7t s HIS 136 Ca 0.57 0.06 -0.06 0.00 -0.80 0.00 0.00 55.06 54.84 2e7t s HIS 136 Cb -0.12 0.27 -0.05 0.00 -1.43 0.00 0.00 32.58 31.25 2e7t s HIS 136 CO 0.54 -0.67 0.30 0.42 -2.00 0.00 0.00 174.74 173.33 2e7t s ILE 137 N -3.30 5.25 -0.01 -5.38 1.01 0.95 -1.95 121.20 117.77 2e7t s ILE 137 Ca -0.00 0.16 -0.10 0.00 0.00 0.00 0.00 60.65 60.70 2e7t s ILE 137 Cb 0.01 -3.59 0.01 0.00 0.01 0.00 0.00 42.46 38.89 2e7t s ILE 137 CO -0.08 0.29 0.22 -0.83 0.00 0.00 0.00 174.94 174.53 2e7t s GLY 138 N -1.88 -0.05 -0.23 6.18 0.00 -0.69 -1.79 107.32 108.86 2e7t s GLY 138 Ca 0.31 0.12 -0.07 0.00 0.00 0.00 0.00 44.72 45.08 2e7t s GLY 138 CO 0.19 -0.04 0.06 -0.42 0.00 0.00 0.00 173.10 172.88 2e7t s ILE 139 N -1.23 4.32 -0.11 0.90 1.01 -0.77 -0.89 121.20 124.44 2e7t s ILE 139 Ca -0.13 -0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.36 2e7t s ILE 139 Cb -0.06 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.39 2e7t s ILE 139 CO 0.03 0.37 -0.15 -1.81 0.00 0.00 0.00 174.94 173.37 2e7t s ASP 140 N 1.37 3.88 -0.25 3.58 1.01 0.31 -1.01 116.67 125.55 2e7t s ASP 140 Ca 0.05 -0.33 0.01 0.00 0.71 0.00 0.00 52.55 52.99 2e7t s ASP 140 Cb -0.15 -1.39 0.07 0.00 1.01 0.00 0.00 42.92 42.46 2e7t s ASP 140 CO 0.03 0.21 -0.02 -0.69 0.21 0.00 0.00 175.17 174.90 2e7t s VAL 141 N 0.09 1.52 -1.27 -1.27 1.01 -1.26 -0.88 120.40 118.33 2e7t s VAL 141 Ca -0.07 -1.34 0.00 0.00 0.00 0.00 0.00 61.98 60.57 2e7t s VAL 141 Cb -0.15 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.37 2e7t s VAL 141 CO 0.05 -0.22 0.00 0.59 0.00 0.00 0.00 175.10 175.52 2e7t n ASN 142 N 4.65 -5.30 -3.55 3.32 3.02 0.38 -4.90 115.26 112.89 2e7t n ASN 142 Ca -0.09 0.30 -0.08 0.00 -0.03 0.00 0.00 54.58 54.67 2e7t n ASN 142 Cb 0.44 -4.07 -0.03 0.00 -0.61 0.00 0.00 39.78 35.51 2e7t n ASN 142 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2e7t s SER 143 N -2.34 -0.30 -0.02 6.41 0.15 -1.26 -4.93 113.70 111.40 2e7t s SER 143 Ca 0.00 0.14 0.11 0.00 0.70 0.00 0.00 55.95 56.90 2e7t s SER 143 Cb 0.00 0.29 0.35 0.00 -1.71 0.00 0.00 66.02 64.95 2e7t s SER 143 CO 0.00 -0.42 1.26 1.33 1.20 0.00 0.00 173.24 176.61 2e7t n VAL 144 N 0.16 0.67 -3.20 4.45 0.24 -1.26 -4.49 118.33 114.91 2e7t n VAL 144 Ca -0.07 -0.55 -0.46 0.00 -2.04 0.00 0.00 64.34 61.23 2e7t n VAL 144 Cb 0.60 0.14 -0.02 0.00 -1.47 0.00 0.00 33.84 33.09 2e7t n VAL 144 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2e7t s ILE 145 N -1.56 5.41 0.45 1.34 1.01 -1.26 -4.99 121.20 121.59 2e7t s ILE 145 Ca 0.26 -2.41 -0.22 0.00 0.00 0.00 0.00 60.65 58.28 2e7t s ILE 145 Cb 0.15 -4.61 -0.11 0.00 0.01 0.00 0.00 42.46 37.90 2e7t s ILE 145 CO 0.16 -1.22 0.62 -1.20 0.00 0.00 0.00 174.94 173.29 2e7t n SER 146 N 4.56 -0.55 0.11 3.58 7.64 -1.26 -4.82 113.62 122.87 2e7t n SER 146 Ca 0.20 0.90 -0.19 0.00 1.01 0.00 0.00 58.87 60.79 2e7t n SER 146 Cb 0.46 -1.16 -0.13 0.00 -1.01 0.00 0.00 64.21 62.37 2e7t n SER 146 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2e7t h THR 147 N 0.82 1.39 -3.85 0.44 1.35 -1.45 -3.46 112.91 108.15 2e7t h THR 147 Ca -0.42 -2.77 -0.18 0.00 -0.55 0.00 0.00 66.41 62.49 2e7t h THR 147 Cb 1.39 2.85 -0.22 0.00 -1.73 0.00 0.00 68.15 70.43 2e7t h THR 147 CO 0.52 0.82 -0.67 -0.75 -0.25 0.00 0.00 175.52 175.19 2e7t s LYS 148 N -2.79 0.28 0.04 4.72 2.47 -1.26 -5.02 119.74 118.18 2e7t s LYS 148 Ca -0.06 -0.45 -0.12 0.00 -1.56 0.00 0.00 55.97 53.78 2e7t s LYS 148 Cb 0.06 0.11 0.01 0.00 -1.46 0.00 0.00 37.83 36.55 2e7t s LYS 148 CO 0.91 -0.05 0.25 0.95 0.16 0.00 0.00 175.35 177.56 2e7t s THR 149 N -1.16 0.09 -0.06 3.43 -4.23 -1.26 -1.84 115.64 110.60 2e7t s THR 149 Ca -0.13 -0.76 -0.04 0.00 -1.18 0.00 0.00 61.69 59.57 2e7t s THR 149 Cb -0.08 -0.88 0.03 0.00 1.34 0.00 0.00 72.50 72.91 2e7t s THR 149 CO -0.00 -0.42 0.16 0.68 -0.54 0.00 0.00 174.62 174.49 2e7t s VAL 150 N -2.41 -0.02 0.53 2.29 -7.23 -0.74 -4.97 120.40 107.85 2e7t s VAL 150 Ca -0.06 0.07 -0.17 0.00 -1.81 0.00 0.00 61.98 60.01 2e7t s VAL 150 Cb -0.02 -0.24 -0.07 0.00 0.56 0.00 0.00 36.38 36.61 2e7t s VAL 150 CO -0.03 0.03 1.02 -2.16 -0.31 0.00 0.00 175.10 173.65 2e7t s PRO 151 N 0.56 3.73 0.08 4.82 0.04 -1.26 -0.03 135.00 142.94 2e7t s PRO 151 Ca -0.04 1.12 -0.09 0.00 0.04 0.00 0.00 61.00 62.02 2e7t s PRO 151 Cb -0.05 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2e7t s PRO 151 CO -0.03 -0.46 0.20 -0.59 0.04 0.00 0.00 177.00 176.16 2e7t s PHE 152 N -2.43 0.12 -0.24 0.56 -0.12 -0.93 -4.85 117.98 110.09 2e7t s PHE 152 Ca 0.62 -0.51 -0.05 0.00 -0.05 0.00 0.00 56.93 56.93 2e7t s PHE 152 Cb -0.13 -0.04 -0.02 0.00 -0.63 0.00 0.00 43.02 42.21 2e7t s PHE 152 CO 0.30 -0.54 0.01 0.99 -0.05 0.00 0.00 175.22 175.93 2e7t s THR 153 N -3.68 3.81 0.41 -4.49 2.01 -1.26 -4.02 115.64 108.41 2e7t s THR 153 Ca 0.03 -0.36 -0.25 0.00 0.31 0.00 0.00 61.69 61.42 2e7t s THR 153 Cb 0.04 -2.77 -0.08 0.00 0.01 0.00 0.00 72.50 69.70 2e7t s THR 153 CO -0.10 0.37 1.21 -0.22 -0.69 0.00 0.00 174.62 175.19 2e7t s LEU 154 N 1.54 4.18 -0.71 4.42 2.96 -1.26 -4.98 118.68 124.83 2e7t s LEU 154 Ca 0.06 2.44 -0.16 0.00 -0.22 0.00 0.00 54.13 56.25 2e7t s LEU 154 Cb -0.15 -4.00 0.16 0.00 0.50 0.00 0.00 46.19 42.71 2e7t s LEU 154 CO -0.00 -0.75 0.71 -0.62 -1.32 0.00 0.00 176.35 174.37 2e7t s ASP 155 N -1.03 6.48 -0.30 3.68 2.15 -1.26 -5.00 116.67 121.40 2e7t s ASP 155 Ca 0.58 -2.15 -0.37 0.00 0.43 0.00 0.00 52.55 51.04 2e7t s ASP 155 Cb -0.33 -2.24 -0.13 0.00 -0.30 0.00 0.00 42.92 39.92 2e7t s ASP 155 CO 0.41 -0.80 2.00 -3.20 -0.17 0.00 0.00 175.17 173.41 2e7t n ASN 156 N 5.01 2.34 0.00 -0.34 2.85 -1.26 -0.04 115.26 123.82 2e7t n ASN 156 Ca 0.03 0.72 0.00 0.00 -0.11 0.00 0.00 54.58 55.22 2e7t n ASN 156 Cb 0.44 -1.22 0.00 0.00 1.24 0.00 0.00 39.78 40.24 2e7t n ASN 156 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2e7t n GLY 157 N 5.53 1.12 3.95 8.20 0.00 0.11 -4.91 105.19 119.19 2e7t n GLY 157 Ca 0.34 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.08 2e7t n GLY 157 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2e7t s GLY 158 N -2.00 1.79 0.01 -0.02 0.00 0.94 -4.83 107.32 103.20 2e7t s GLY 158 Ca 0.00 -1.40 -0.10 0.00 0.00 0.00 0.00 44.72 43.21 2e7t s GLY 158 CO 0.00 -0.66 0.34 -0.42 0.00 0.00 0.00 173.10 172.35 2e7t s ILE 159 N -3.71 5.18 -0.04 0.90 1.01 -1.26 -4.22 121.20 119.06 2e7t s ILE 159 Ca 0.73 0.47 0.05 0.00 0.00 0.00 0.00 60.65 61.90 2e7t s ILE 159 Cb -0.04 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 2e7t s ILE 159 CO 0.51 0.44 -0.18 0.00 0.00 0.00 0.00 174.94 175.72 2e7t s ALA 160 N -1.22 1.54 -0.15 9.38 0.00 -0.23 -4.26 121.76 126.82 2e7t s ALA 160 Ca 0.26 -0.72 -0.04 0.00 0.00 0.00 0.00 51.96 51.47 2e7t s ALA 160 Cb -0.14 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 2e7t s ALA 160 CO 0.14 0.30 -0.03 -0.80 0.00 0.00 0.00 175.76 175.37 2e7t s ASN 161 N -0.04 4.87 -0.02 0.00 0.01 0.81 -1.84 114.94 118.74 2e7t s ASN 161 Ca -0.02 -0.09 0.06 0.00 -0.71 0.00 0.00 52.86 52.10 2e7t s ASN 161 Cb -0.11 -1.75 -0.02 0.00 0.41 0.00 0.00 41.25 39.79 2e7t s ASN 161 CO 0.02 0.19 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.90 2e7t s VAL 162 N 0.23 1.67 -0.11 1.60 1.01 -0.22 -0.48 120.40 124.10 2e7t s VAL 162 Ca -0.02 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 61.06 2e7t s VAL 162 Cb -0.14 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.88 2e7t s VAL 162 CO 0.03 0.47 -0.08 -0.69 0.00 0.00 0.00 175.10 174.83 2e7t s VAL 163 N -0.46 1.03 -0.15 2.92 1.01 -0.23 -2.27 120.40 122.25 2e7t s VAL 163 Ca 0.07 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2e7t s VAL 163 Cb -0.08 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.26 2e7t s VAL 163 CO -0.01 0.37 -0.18 -0.63 0.00 0.00 0.00 175.10 174.65 2e7t s ILE 164 N 1.61 2.42 -0.03 2.22 1.01 -0.03 -0.55 121.20 127.85 2e7t s ILE 164 Ca 0.03 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.85 2e7t s ILE 164 Cb -0.13 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.34 2e7t s ILE 164 CO -0.07 0.53 -0.10 -0.75 0.00 0.00 0.00 174.94 174.55 2e7t s LYS 165 N 0.81 1.05 -0.10 2.79 2.20 -0.14 -0.91 119.74 125.44 2e7t s LYS 165 Ca -0.06 -0.34 0.01 0.00 -0.36 0.00 0.00 55.97 55.22 2e7t s LYS 165 Cb -0.15 -0.97 0.02 0.00 -1.51 0.00 0.00 37.83 35.21 2e7t s LYS 165 CO -0.01 0.13 -0.12 -0.47 -0.36 0.00 0.00 175.35 174.52 2e7t s TYR 166 N 0.17 1.71 -0.31 4.03 5.04 -0.14 -0.88 117.35 126.97 2e7t s TYR 166 Ca -0.03 -0.78 -0.05 0.00 -2.44 0.00 0.00 57.07 53.77 2e7t s TYR 166 Cb -0.09 -1.28 0.04 0.00 0.35 0.00 0.00 41.96 40.98 2e7t s TYR 166 CO 0.01 -0.44 0.05 0.34 -1.34 0.00 0.00 175.55 174.17 2e7t s ASP 167 N 1.10 5.05 0.32 4.32 -1.08 -0.81 -1.93 116.67 123.65 2e7t s ASP 167 Ca -0.05 -1.08 0.00 0.00 -0.52 0.00 0.00 52.55 50.90 2e7t s ASP 167 Cb -0.14 -1.80 0.54 0.00 -1.46 0.00 0.00 42.92 40.06 2e7t s ASP 167 CO -0.02 -0.26 1.98 0.00 0.52 0.00 0.00 175.17 177.39 2e7t h ALA 168 N 8.13 1.49 -0.49 3.66 0.00 -1.89 0.35 119.26 130.52 2e7t h ALA 168 Ca -0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2e7t h ALA 168 Cb 1.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2e7t h ALA 168 CO 0.58 0.47 0.27 0.66 0.00 0.00 0.00 179.25 181.23 2e7t h SER 169 N 0.99 0.59 0.00 0.00 4.64 -1.93 -3.02 113.55 114.81 2e7t h SER 169 Ca 0.28 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2e7t h SER 169 Cb -0.08 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.86 2e7t h SER 169 CO -0.06 0.47 -0.92 0.35 -0.87 0.00 0.00 176.83 175.80 2e7t n THR 170 N -4.42 0.00 -1.64 2.95 -2.24 -1.03 -4.99 114.28 102.91 2e7t n THR 170 Ca 0.04 -0.22 -0.14 0.00 -2.27 0.00 0.00 64.05 61.46 2e7t n THR 170 Cb 0.09 0.77 -0.05 0.00 -2.10 0.00 0.00 70.33 69.04 2e7t n THR 170 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2e7t n LYS 171 N -1.51 -1.03 -3.16 -0.78 5.02 0.12 -4.94 118.16 111.89 2e7t n LYS 171 Ca 0.01 0.92 -0.39 0.00 -2.02 0.00 0.00 58.31 56.82 2e7t n LYS 171 Cb 0.25 -5.07 -0.06 0.00 -0.02 0.00 0.00 35.03 30.14 2e7t n LYS 171 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2e7t s ILE 172 N -2.58 5.08 -0.30 -0.18 1.01 -1.15 -1.16 121.20 121.93 2e7t s ILE 172 Ca 0.00 1.18 -0.06 0.00 0.00 0.00 0.00 60.65 61.76 2e7t s ILE 172 Cb 0.00 -3.93 0.02 0.00 0.01 0.00 0.00 42.46 38.56 2e7t s ILE 172 CO 0.00 0.21 0.07 -0.22 0.00 0.00 0.00 174.94 175.01 2e7t s LEU 173 N 1.23 3.89 -0.07 2.97 2.96 0.05 -1.92 118.68 127.79 2e7t s LEU 173 Ca 0.30 -0.82 0.05 0.00 -0.22 0.00 0.00 54.13 53.44 2e7t s LEU 173 Cb -0.16 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.67 2e7t s LEU 173 CO 0.12 -0.22 -0.24 -1.38 -1.32 0.00 0.00 176.35 173.32 2e7t s HIS 174 N 1.46 2.41 0.06 5.38 -3.43 -0.06 -1.62 115.29 119.49 2e7t s HIS 174 Ca 0.01 -0.83 0.09 0.00 -0.80 0.00 0.00 55.06 53.53 2e7t s HIS 174 Cb -0.18 -1.60 -0.03 0.00 -1.43 0.00 0.00 32.58 29.35 2e7t s HIS 174 CO 0.02 -0.30 -0.26 0.14 -2.00 0.00 0.00 174.74 172.34 2e7t s VAL 175 N 0.08 2.11 -0.04 -5.38 -7.23 0.05 -0.97 120.40 109.02 2e7t s VAL 175 Ca -0.10 -1.44 0.04 0.00 -1.81 0.00 0.00 61.98 58.66 2e7t s VAL 175 Cb -0.15 -1.82 -0.00 0.00 0.56 0.00 0.00 36.38 34.97 2e7t s VAL 175 CO 0.06 0.29 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.30 2e7t s VAL 176 N -0.86 1.27 -0.11 1.32 1.01 0.28 -1.84 120.40 121.48 2e7t s VAL 176 Ca 0.12 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2e7t s VAL 176 Cb -0.10 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.19 2e7t s VAL 176 CO 0.03 0.37 -0.17 -0.22 0.00 0.00 0.00 175.10 175.11 2e7t s LEU 177 N 0.08 1.84 -0.03 3.92 2.96 0.37 -1.07 118.68 126.76 2e7t s LEU 177 Ca -0.04 -0.48 0.03 0.00 -0.22 0.00 0.00 54.13 53.43 2e7t s LEU 177 Cb -0.11 -1.19 0.00 0.00 0.50 0.00 0.00 46.19 45.39 2e7t s LEU 177 CO 0.02 0.04 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.30 2e7t s VAL 178 N 0.87 0.90 -0.58 1.68 1.01 0.37 -0.42 120.40 124.23 2e7t s VAL 178 Ca -0.08 -0.44 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 2e7t s VAL 178 Cb -0.15 -0.79 0.15 0.00 0.00 0.00 0.00 36.38 35.59 2e7t s VAL 178 CO -0.00 0.27 0.39 -0.36 0.00 0.00 0.00 175.10 175.40 2e7t s PHE 179 N 0.10 3.44 0.31 5.22 0.08 -0.97 -0.13 117.98 126.03 2e7t s PHE 179 Ca -0.02 -2.66 0.08 0.00 0.12 0.00 0.00 56.93 54.45 2e7t s PHE 179 Cb -0.08 -3.20 0.83 0.00 -0.57 0.00 0.00 43.02 40.00 2e7t s PHE 179 CO 0.01 -0.87 1.74 -1.00 -0.10 0.00 0.00 175.22 175.00 2e7t h PRO 180 N 7.23 0.59 0.00 0.24 0.13 -1.85 0.50 132.00 138.83 2e7t h PRO 180 Ca -0.04 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.03 2e7t h PRO 180 Cb 0.97 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 2e7t h PRO 180 CO 0.71 0.39 -0.10 0.77 -0.23 0.00 0.00 178.00 179.54 2e7t h SER 181 N 0.61 0.00 0.00 1.44 0.02 -1.94 -2.89 113.55 110.79 2e7t h SER 181 Ca 0.62 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.57 2e7t h SER 181 Cb 1.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2e7t h SER 181 CO -0.46 0.10 -1.34 0.18 -1.14 0.00 0.00 176.83 174.17 2e7t n LEU 182 N -3.61 0.21 -0.37 5.07 4.77 -0.25 -4.99 117.00 117.83 2e7t n LEU 182 Ca -0.02 -0.16 -0.05 0.00 -0.03 0.00 0.00 56.01 55.76 2e7t n LEU 182 Cb 0.22 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 2e7t n LEU 182 CO 0.29 0.05 -0.05 0.61 -1.33 0.00 0.00 177.39 176.97 2e7t n GLY 183 N 1.57 0.73 3.83 -0.72 0.00 0.16 -5.01 105.19 105.75 2e7t n GLY 183 Ca -0.01 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 2e7t n GLY 183 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2e7t s THR 184 N -2.06 4.58 -0.05 2.61 -4.23 -1.19 -4.93 115.64 110.37 2e7t s THR 184 Ca 0.00 1.17 0.01 0.00 -1.18 0.00 0.00 61.69 61.69 2e7t s THR 184 Cb 0.00 -3.69 0.02 0.00 1.34 0.00 0.00 72.50 70.17 2e7t s THR 184 CO 0.00 -0.09 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.32 2e7t s ILE 185 N -1.88 0.50 -0.03 2.99 1.01 -1.26 -2.29 121.20 120.23 2e7t s ILE 185 Ca 0.53 -0.08 0.05 0.00 0.00 0.00 0.00 60.65 61.15 2e7t s ILE 185 Cb -0.12 -0.54 -0.01 0.00 0.01 0.00 0.00 42.46 41.80 2e7t s ILE 185 CO 0.18 0.23 -0.19 -0.31 0.00 0.00 0.00 174.94 174.84 2e7t s TYR 186 N 1.08 1.85 0.01 3.97 2.02 0.44 -4.99 117.35 121.72 2e7t s TYR 186 Ca -0.09 -0.47 0.02 0.00 -0.37 0.00 0.00 57.07 56.17 2e7t s TYR 186 Cb -0.14 -1.22 -0.01 0.00 -0.40 0.00 0.00 41.96 40.19 2e7t s TYR 186 CO -0.01 -0.12 -0.07 -0.08 -1.57 0.00 0.00 175.55 173.70 2e7t s THR 187 N -0.18 0.53 -0.10 -0.71 -1.32 -1.26 -0.47 115.64 112.13 2e7t s THR 187 Ca 0.00 -0.53 -0.16 0.00 -1.21 0.00 0.00 61.69 59.79 2e7t s THR 187 Cb -0.10 -0.50 0.04 0.00 -1.51 0.00 0.00 72.50 70.43 2e7t s THR 187 CO 0.01 -0.02 0.40 -0.51 -2.21 0.00 0.00 174.62 172.30 2e7t s ILE 188 N -0.53 0.02 0.10 5.08 2.07 -0.77 -4.98 121.20 122.19 2e7t s ILE 188 Ca -0.01 -0.16 -0.09 0.00 -1.41 0.00 0.00 60.65 58.98 2e7t s ILE 188 Cb -0.05 -0.63 0.00 0.00 0.13 0.00 0.00 42.46 41.92 2e7t s ILE 188 CO 0.00 -0.09 0.21 0.00 -1.91 0.00 0.00 174.94 173.16 2e7t s ALA 189 N -0.40 -0.27 0.09 1.50 0.00 -1.26 -0.77 121.76 120.64 2e7t s ALA 189 Ca -0.05 -0.59 -0.26 0.00 0.00 0.00 0.00 51.96 51.05 2e7t s ALA 189 Cb -0.03 0.52 0.08 0.00 0.00 0.00 0.00 23.12 23.69 2e7t s ALA 189 CO 0.03 -0.53 0.88 0.34 0.00 0.00 0.00 175.76 176.48 2e7t s ASP 190 N -2.86 -0.31 -0.16 0.00 2.15 -0.64 -4.99 116.67 109.86 2e7t s ASP 190 Ca 0.05 -0.19 -0.16 0.00 0.43 0.00 0.00 52.55 52.69 2e7t s ASP 190 Cb 0.05 0.46 -0.04 0.00 -0.30 0.00 0.00 42.92 43.08 2e7t s ASP 190 CO -0.11 -0.80 0.39 -0.63 -0.17 0.00 0.00 175.17 173.86 2e7t s ILE 191 N -3.28 5.23 -0.02 4.11 1.01 -1.26 -0.77 121.20 126.22 2e7t s ILE 191 Ca 0.08 0.75 -0.00 0.00 0.00 0.00 0.00 60.65 61.47 2e7t s ILE 191 Cb -0.01 -3.73 0.03 0.00 0.01 0.00 0.00 42.46 38.76 2e7t s ILE 191 CO -0.04 0.33 0.04 -0.69 0.00 0.00 0.00 174.94 174.57 2e7t s VAL 192 N 0.76 -0.07 -0.76 2.92 1.01 -0.30 -4.97 120.40 118.98 2e7t s VAL 192 Ca 0.21 0.25 -0.14 0.00 0.00 0.00 0.00 61.98 62.29 2e7t s VAL 192 Cb -0.14 -0.09 0.20 0.00 0.00 0.00 0.00 36.38 36.34 2e7t s VAL 192 CO 0.07 0.10 0.70 -0.62 0.00 0.00 0.00 175.10 175.36 2e7t s ASP 193 N 1.24 6.62 0.25 3.32 -1.08 -1.26 -4.73 116.67 121.02 2e7t s ASP 193 Ca -0.07 -2.49 -0.04 0.00 -0.52 0.00 0.00 52.55 49.43 2e7t s ASP 193 Cb -0.13 -2.21 0.46 0.00 -1.46 0.00 0.00 42.92 39.58 2e7t s ASP 193 CO -0.03 -0.63 1.74 -0.07 0.52 0.00 0.00 175.17 176.70 2e7t h LEU 194 N 8.02 0.34 -2.08 -1.34 3.38 -1.97 -0.22 115.31 121.44 2e7t h LEU 194 Ca 0.02 0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.16 2e7t h LEU 194 Cb 1.05 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2e7t h LEU 194 CO 0.82 0.14 0.19 0.50 0.09 0.00 0.00 178.44 180.17 2e7t h LYS 195 N 0.49 0.00 0.00 1.13 3.64 -1.92 0.13 116.57 120.05 2e7t h LYS 195 Ca 0.42 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.78 2e7t h LYS 195 Cb 0.61 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2e7t h LYS 195 CO -0.38 0.00 -0.55 0.37 -2.27 0.00 0.00 179.45 176.62 2e7t h GLN 196 N 0.00 0.00 0.00 1.90 4.15 -1.45 -3.39 115.11 116.31 2e7t h GLN 196 Ca 0.11 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.49 2e7t h GLN 196 Cb 0.49 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 2e7t h GLN 196 CO -0.00 0.05 -1.26 1.33 -1.93 0.00 0.00 178.83 177.01 2e7t n VAL 197 N -2.91 0.16 -4.42 2.39 0.24 -0.59 -5.07 118.33 108.12 2e7t n VAL 197 Ca 0.01 -0.15 -0.24 0.00 -2.04 0.00 0.00 64.34 61.92 2e7t n VAL 197 Cb 0.57 -0.27 -0.09 0.00 -1.47 0.00 0.00 33.84 32.57 2e7t n VAL 197 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2e7t s LEU 198 N -3.85 2.73 0.92 1.34 1.43 0.37 -4.72 118.68 116.91 2e7t s LEU 198 Ca -0.02 -0.92 -0.13 0.00 -1.03 0.00 0.00 54.13 52.03 2e7t s LEU 198 Cb 0.02 -1.26 0.14 0.00 0.03 0.00 0.00 46.19 45.12 2e7t s LEU 198 CO 0.19 0.04 1.16 -2.16 0.23 0.00 0.00 176.35 175.80 2e7t s PRO 199 N -3.48 1.06 0.30 1.29 0.04 -1.26 -4.66 135.00 128.29 2e7t s PRO 199 Ca 0.30 0.19 -0.02 0.00 0.04 0.00 0.00 61.00 61.51 2e7t s PRO 199 Cb -0.06 -1.84 0.44 0.00 0.04 0.00 0.00 34.50 33.08 2e7t s PRO 199 CO 0.16 -2.23 1.96 0.93 0.04 0.00 0.00 177.00 177.86 2e7t h GLU 200 N -1.52 1.09 -6.14 4.56 5.08 -1.96 -3.42 114.58 112.27 2e7t h GLU 200 Ca -0.49 -0.07 -0.68 0.00 -1.00 0.00 0.00 59.36 57.11 2e7t h GLU 200 Cb 1.32 -0.24 -0.20 0.00 0.50 0.00 0.00 28.75 30.13 2e7t h GLU 200 CO 0.59 0.72 -0.72 -1.12 -1.00 0.00 0.00 179.01 177.49 2e7t s SER 201 N -6.30 4.47 0.28 1.42 0.01 -1.26 -0.91 113.70 111.41 2e7t s SER 201 Ca -0.12 -0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.07 2e7t s SER 201 Cb 0.18 -1.12 -0.02 0.00 0.21 0.00 0.00 66.02 65.27 2e7t s SER 201 CO 0.79 0.35 0.30 0.68 0.41 0.00 0.00 173.24 175.77 2e7t s VAL 202 N -0.71 0.00 0.10 3.43 -7.23 0.04 -4.26 120.40 111.77 2e7t s VAL 202 Ca 0.11 -1.84 0.08 0.00 -1.81 0.00 0.00 61.98 58.51 2e7t s VAL 202 Cb -0.11 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.29 2e7t s VAL 202 CO 0.01 0.00 -0.14 0.20 -0.31 0.00 0.00 175.10 174.86 2e7t s ASN 203 N -3.24 4.14 0.05 4.85 0.02 0.11 -0.83 114.94 120.04 2e7t s ASN 203 Ca 0.36 -0.45 0.07 0.00 -1.02 0.00 0.00 52.86 51.81 2e7t s ASN 203 Cb 0.03 -0.70 -0.03 0.00 0.02 0.00 0.00 41.25 40.57 2e7t s ASN 203 CO 0.19 0.19 -0.19 0.68 0.02 0.00 0.00 177.10 177.99 2e7t s VAL 204 N -1.15 1.52 -1.14 1.60 -7.23 -1.26 -1.93 120.40 110.80 2e7t s VAL 204 Ca 0.19 -1.20 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 2e7t s VAL 204 Cb -0.11 -1.35 0.00 0.00 0.56 0.00 0.00 36.38 35.49 2e7t s VAL 204 CO 0.11 0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.62 2e7t n GLY 205 N 1.75 -0.71 3.37 2.32 0.00 -0.85 -1.40 105.19 109.67 2e7t n GLY 205 Ca -0.18 -0.75 -0.20 0.00 0.00 0.00 0.00 46.02 44.89 2e7t n GLY 205 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2e7t s PHE 206 N -3.00 1.83 -0.17 1.61 0.40 0.11 -0.88 117.98 117.89 2e7t s PHE 206 Ca 0.00 -0.53 -0.18 0.00 -0.60 0.00 0.00 56.93 55.62 2e7t s PHE 206 Cb 0.00 -0.85 0.05 0.00 0.51 0.00 0.00 43.02 42.73 2e7t s PHE 206 CO 0.00 0.43 0.50 0.45 0.70 0.00 0.00 175.22 177.29 2e7t s SER 207 N -3.36 -0.51 0.20 1.36 0.15 -0.78 -1.14 113.70 109.62 2e7t s SER 207 Ca 0.24 0.93 -0.08 0.00 0.70 0.00 0.00 55.95 57.74 2e7t s SER 207 Cb -0.01 0.95 -0.02 0.00 -1.71 0.00 0.00 66.02 65.23 2e7t s SER 207 CO 0.09 -0.22 0.31 0.00 1.20 0.00 0.00 173.24 174.62 2e7t s ALA 208 N 0.08 0.22 -0.06 5.45 0.00 -0.66 -0.58 121.76 126.21 2e7t s ALA 208 Ca -0.02 -1.09 -0.30 0.00 0.00 0.00 0.00 51.96 50.55 2e7t s ALA 208 Cb -0.03 1.05 0.07 0.00 0.00 0.00 0.00 23.12 24.21 2e7t s ALA 208 CO 0.01 -0.70 0.68 0.00 0.00 0.00 0.00 175.76 175.75 2e7t s ALA 209 N -4.03 -1.75 0.50 0.00 0.00 -1.08 -2.30 121.76 113.09 2e7t s ALA 209 Ca 0.24 1.33 0.07 0.00 0.00 0.00 0.00 51.96 53.60 2e7t s ALA 209 Cb 0.03 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.13 2e7t s ALA 209 CO 0.06 -0.37 0.45 0.95 0.00 0.00 0.00 175.76 176.86 2e7t s THR 210 N -1.13 2.11 0.08 0.00 -4.23 0.30 0.05 115.64 112.82 2e7t s THR 210 Ca -0.11 -1.36 -0.36 0.00 -1.18 0.00 0.00 61.69 58.68 2e7t s THR 210 Cb -0.00 -2.47 -0.18 0.00 1.34 0.00 0.00 72.50 71.19 2e7t s THR 210 CO 0.10 0.00 1.01 0.61 -0.54 0.00 0.00 174.62 175.80 2e7t n GLY 211 N -1.76 -0.42 3.77 3.99 0.00 0.19 -4.03 105.19 106.92 2e7t n GLY 211 Ca 0.03 0.63 -0.39 0.00 0.00 0.00 0.00 46.02 46.29 2e7t n GLY 211 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2e7t s ASP 212 N -0.14 7.48 0.53 1.61 2.15 -1.26 0.26 116.67 127.30 2e7t s ASP 212 Ca 0.82 1.84 0.27 0.00 0.43 0.00 0.00 52.55 55.91 2e7t s ASP 212 Cb -1.09 -2.57 1.41 0.00 -0.30 0.00 0.00 42.92 40.37 2e7t s ASP 212 CO 0.55 0.08 1.97 -0.65 -0.17 0.00 0.00 175.17 176.95 2e7t h PRO 213 N 3.81 0.00 -0.11 4.34 0.11 -1.93 -1.05 132.00 137.17 2e7t h PRO 213 Ca -0.46 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.68 2e7t h PRO 213 Cb 1.20 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2e7t h PRO 213 CO 0.67 0.00 0.25 0.66 -0.21 0.00 0.00 178.00 179.37 2e7t h SER 214 N 0.00 0.00 1.09 -2.05 4.64 -1.99 0.40 113.55 115.65 2e7t h SER 214 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2e7t h SER 214 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2e7t h SER 214 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2e7t n GLY 215 N -1.29 -1.53 3.48 -0.77 0.00 -0.40 -4.93 105.19 99.76 2e7t n GLY 215 Ca 0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 2e7t n GLY 215 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2e7t n LYS 216 N -1.68 -5.06 -3.68 1.61 5.02 0.14 -4.97 118.16 109.53 2e7t n LYS 216 Ca 0.07 0.68 -0.26 0.00 -2.02 0.00 0.00 58.31 56.77 2e7t n LYS 216 Cb 0.36 -5.53 -0.17 0.00 -0.02 0.00 0.00 35.03 29.66 2e7t n LYS 216 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2e7t s GLN 217 N -6.17 0.36 0.25 1.97 -1.52 -1.26 -4.99 119.66 108.30 2e7t s GLN 217 Ca 0.49 -0.18 0.25 0.00 -1.95 0.00 0.00 55.36 53.97 2e7t s GLN 217 Cb -0.24 -1.79 0.89 0.00 -0.22 0.00 0.00 33.01 31.66 2e7t s GLN 217 CO 0.60 -0.60 1.75 0.00 -0.25 0.00 0.00 175.29 176.79 2e7t h ARG 218 N 8.34 0.00 0.00 2.91 3.08 -1.96 -2.78 114.38 123.96 2e7t h ARG 218 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2e7t h ARG 218 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2e7t h ARG 218 CO 0.30 0.00 -0.14 0.09 -1.07 0.00 0.00 179.97 179.15 2e7t n ASN 219 N -2.32 0.49 -3.87 7.04 4.13 -1.26 -4.40 115.26 115.07 2e7t n ASN 219 Ca 0.04 0.40 -0.41 0.00 1.68 0.00 0.00 54.58 56.29 2e7t n ASN 219 Cb 0.34 -0.45 -0.04 0.00 -1.54 0.00 0.00 39.78 38.09 2e7t n ASN 219 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2e7t n ALA 220 N -1.67 3.74 -3.55 5.41 0.00 -1.05 -4.58 120.51 118.81 2e7t n ALA 220 Ca 0.06 -3.48 -0.08 0.00 0.00 0.00 0.00 53.44 49.94 2e7t n ALA 220 Cb 0.39 -3.59 -0.03 0.00 0.00 0.00 0.00 19.45 16.22 2e7t n ALA 220 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2e7t s THR 221 N 5.27 0.00 -0.03 0.00 -1.32 -1.25 0.53 115.64 118.83 2e7t s THR 221 Ca 0.56 -1.19 -0.30 0.00 -1.21 0.00 0.00 61.69 59.55 2e7t s THR 221 Cb 0.11 -2.15 0.12 0.00 -1.51 0.00 0.00 72.50 69.07 2e7t s THR 221 CO 0.06 0.00 1.31 -1.83 -2.21 0.00 0.00 174.62 171.95 2e7t s GLU 222 N -3.85 0.33 0.32 7.08 -1.05 -1.23 -4.11 118.70 116.19 2e7t s GLU 222 Ca 0.17 -0.20 -0.02 0.00 -0.15 0.00 0.00 54.97 54.77 2e7t s GLU 222 Cb -0.04 0.10 -0.04 0.00 -0.44 0.00 0.00 34.13 33.72 2e7t s GLU 222 CO 0.08 -0.15 0.56 0.95 0.95 0.00 0.00 175.26 177.65 2e7t s THR 223 N -2.21 5.06 -0.42 1.83 -4.23 -0.83 -4.80 115.64 110.04 2e7t s THR 223 Ca 0.20 -0.19 0.04 0.00 -1.18 0.00 0.00 61.69 60.56 2e7t s THR 223 Cb 0.03 -3.80 0.17 0.00 1.34 0.00 0.00 72.50 70.24 2e7t s THR 223 CO -0.03 -0.46 0.34 1.41 -0.54 0.00 0.00 174.62 175.34 2e7t n HIS 224 N -1.40 -0.87 -3.93 3.99 -0.00 -1.26 -3.91 115.22 107.84 2e7t n HIS 224 Ca -0.03 -3.32 -0.37 0.00 -0.00 0.00 0.00 57.72 54.00 2e7t n HIS 224 Cb 0.55 0.25 -0.06 0.00 -0.00 0.00 0.00 29.99 30.73 2e7t n HIS 224 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2e7t s ASP 225 N 0.03 6.26 -0.23 0.41 1.01 -0.79 -1.87 116.67 121.50 2e7t s ASP 225 Ca 0.33 0.43 -0.05 0.00 0.71 0.00 0.00 52.55 53.97 2e7t s ASP 225 Cb 0.04 -2.00 -0.02 0.00 1.01 0.00 0.00 42.92 41.95 2e7t s ASP 225 CO -0.20 0.40 0.00 -0.63 0.21 0.00 0.00 175.17 174.96 2e7t s ILE 226 N -1.02 3.81 -0.06 0.77 -1.09 0.07 -1.07 121.20 122.59 2e7t s ILE 226 Ca 0.15 -0.35 -0.05 0.00 -2.23 0.00 0.00 60.65 58.18 2e7t s ILE 226 Cb -0.12 -2.75 -0.27 0.00 -1.58 0.00 0.00 42.46 37.74 2e7t s ILE 226 CO 0.04 0.40 0.60 -0.07 -1.23 0.00 0.00 174.94 174.68 2e7t h LEU 227 N 8.01 0.42 -7.55 2.97 -0.00 -0.93 -2.07 115.31 116.16 2e7t h LEU 227 Ca -0.39 -0.74 -0.02 0.00 -0.00 0.00 0.00 57.88 56.73 2e7t h LEU 227 Cb 1.17 -0.14 -0.10 0.00 -0.00 0.00 0.00 40.66 41.59 2e7t h LEU 227 CO 0.60 1.64 0.06 -0.94 -0.00 0.00 0.00 178.44 179.79 2e7t s SER 228 N -6.98 -0.31 -0.29 -0.43 1.04 -1.23 -4.48 113.70 101.02 2e7t s SER 228 Ca -0.15 -0.39 -0.15 0.00 0.48 0.00 0.00 55.95 55.74 2e7t s SER 228 Cb 0.06 0.58 0.12 0.00 0.10 0.00 0.00 66.02 66.88 2e7t s SER 228 CO 0.82 -1.03 0.80 0.86 0.98 0.00 0.00 173.24 175.67 2e7t s TRP 229 N -3.85 -0.94 0.02 5.02 -0.00 -0.39 -2.35 118.94 116.45 2e7t s TRP 229 Ca 0.07 1.77 0.05 0.00 -0.00 0.00 0.00 56.10 58.00 2e7t s TRP 229 Cb -0.01 0.56 -0.02 0.00 -0.00 0.00 0.00 33.47 34.01 2e7t s TRP 229 CO -0.05 -0.47 -0.16 -1.54 -0.00 0.00 0.00 176.95 174.73 2e7t s SER 230 N 1.96 1.91 0.05 5.86 1.04 0.01 -0.35 113.70 124.18 2e7t s SER 230 Ca -0.08 -0.42 0.03 0.00 0.48 0.00 0.00 55.95 55.96 2e7t s SER 230 Cb -0.06 -0.16 -0.02 0.00 0.10 0.00 0.00 66.02 65.87 2e7t s SER 230 CO -0.18 0.11 -0.09 0.12 0.98 0.00 0.00 173.24 174.19 2e7t s PHE 231 N -0.68 0.75 -0.12 5.02 5.36 -0.09 -1.37 117.98 126.85 2e7t s PHE 231 Ca 0.04 -0.49 -0.16 0.00 -0.96 0.00 0.00 56.93 55.36 2e7t s PHE 231 Cb -0.07 -0.44 0.04 0.00 -0.34 0.00 0.00 43.02 42.20 2e7t s PHE 231 CO 0.01 -0.06 0.42 0.45 -1.46 0.00 0.00 175.22 174.57 2e7t s SER 232 N -1.60 -0.40 -0.19 6.13 0.15 -0.09 -1.84 113.70 115.86 2e7t s SER 232 Ca -0.09 0.68 -0.12 0.00 0.70 0.00 0.00 55.95 57.11 2e7t s SER 232 Cb -0.10 0.72 0.06 0.00 -1.71 0.00 0.00 66.02 64.99 2e7t s SER 232 CO 0.01 -0.25 0.47 0.00 1.20 0.00 0.00 173.24 174.66 2e7t s ALA 233 N -0.23 -1.20 -0.26 5.45 0.00 -0.17 -1.07 121.76 124.28 2e7t s ALA 233 Ca -0.04 1.59 -0.01 0.00 0.00 0.00 0.00 51.96 53.50 2e7t s ALA 233 Cb -0.03 -0.95 0.04 0.00 0.00 0.00 0.00 23.12 22.17 2e7t s ALA 233 CO 0.02 -0.27 -0.05 -1.12 0.00 0.00 0.00 175.76 174.34 2e7t s SER 234 N 1.07 4.45 -0.66 0.00 0.01 -0.09 -1.14 113.70 117.35 2e7t s SER 234 Ca -0.07 -1.05 -0.05 0.00 1.31 0.00 0.00 55.95 56.10 2e7t s SER 234 Cb -0.06 -1.66 0.17 0.00 0.21 0.00 0.00 66.02 64.68 2e7t s SER 234 CO -0.10 -0.17 0.49 -0.22 0.41 0.00 0.00 173.24 173.66 2e7t s LEU 235 N 1.27 5.48 -0.01 2.44 0.20 0.13 -2.30 118.68 125.90 2e7t s LEU 235 Ca -0.02 -2.83 -0.32 0.00 0.69 0.00 0.00 54.13 51.64 2e7t s LEU 235 Cb -0.18 -1.91 -0.11 0.00 -0.43 0.00 0.00 46.19 43.56 2e7t s LEU 235 CO -0.04 -0.40 1.91 -0.81 -0.29 0.00 0.00 176.35 176.73 2e7t n PRO 236 N 3.56 2.52 -0.86 0.98 -0.04 -1.26 -1.95 135.00 137.95 2e7t n PRO 236 Ca 0.09 0.92 0.00 0.00 -0.04 0.00 0.00 63.50 64.47 2e7t n PRO 236 Cb 0.39 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.03 2e7t n PRO 236 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87