#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 0.37 -0.03 3.15 2.01 -1.26 0.21 115.64 120.10 2e7t s THR 2 Ca 0.00 -0.17 0.04 0.00 0.31 0.00 0.00 61.69 61.88 2e7t s THR 2 Cb 0.00 -0.34 -0.01 0.00 0.01 0.00 0.00 72.50 72.16 2e7t s THR 2 CO 0.00 0.12 -0.16 -0.51 -0.69 0.00 0.00 174.62 173.39 2e7t s ILE 3 N 0.11 1.27 -0.29 1.82 2.07 -0.46 -4.97 121.20 120.75 2e7t s ILE 3 Ca -0.01 -0.65 -0.14 0.00 -1.41 0.00 0.00 60.65 58.44 2e7t s ILE 3 Cb -0.04 -1.08 0.11 0.00 0.13 0.00 0.00 42.46 41.58 2e7t s ILE 3 CO -0.00 0.37 0.72 -0.94 -1.91 0.00 0.00 174.94 173.18 2e7t s SER 4 N -0.11 -0.96 0.17 4.50 1.04 -1.26 -0.29 113.70 116.80 2e7t s SER 4 Ca 0.00 1.43 0.07 0.00 0.48 0.00 0.00 55.95 57.93 2e7t s SER 4 Cb -0.09 1.73 -0.04 0.00 0.10 0.00 0.00 66.02 67.72 2e7t s SER 4 CO 0.01 -0.21 -0.14 0.72 0.98 0.00 0.00 173.24 174.59 2e7t s PHE 5 N 2.14 1.60 0.02 5.02 -0.12 -0.58 -4.98 117.98 121.06 2e7t s PHE 5 Ca -0.08 -0.58 0.00 0.00 -0.05 0.00 0.00 56.93 56.23 2e7t s PHE 5 Cb -0.08 -0.78 -0.02 0.00 -0.63 0.00 0.00 43.02 41.52 2e7t s PHE 5 CO -0.19 0.27 -0.03 1.21 -0.05 0.00 0.00 175.22 176.43 2e7t s ASN 6 N -2.98 0.28 -0.16 1.98 2.47 -1.26 -1.23 114.94 114.03 2e7t s ASN 6 Ca 0.17 -0.43 -0.04 0.00 0.42 0.00 0.00 52.86 52.98 2e7t s ASN 6 Cb -0.02 0.08 0.06 0.00 -1.45 0.00 0.00 41.25 39.91 2e7t s ASN 6 CO 0.05 -0.24 0.07 -0.36 -3.72 0.00 0.00 177.10 172.90 2e7t s PHE 7 N -1.23 0.41 -0.00 0.43 0.08 0.59 -4.97 117.98 113.30 2e7t s PHE 7 Ca -0.13 -0.40 0.05 0.00 0.12 0.00 0.00 56.93 56.57 2e7t s PHE 7 Cb -0.08 -0.76 -0.24 0.00 -0.57 0.00 0.00 43.02 41.36 2e7t s PHE 7 CO -0.01 -0.51 0.82 -0.91 -0.10 0.00 0.00 175.22 174.52 2e7t h ASN 8 N 8.37 0.15 -4.89 1.36 -0.26 -1.89 0.15 115.58 118.57 2e7t h ASN 8 Ca -0.15 -0.24 -0.10 0.00 -0.56 0.00 0.00 56.30 55.24 2e7t h ASN 8 Cb 1.14 -0.05 -0.20 0.00 -1.06 0.00 0.00 38.32 38.15 2e7t h ASN 8 CO 0.29 1.21 -0.15 -1.10 -1.06 0.00 0.00 177.43 176.62 2e7t s GLN 9 N -2.62 0.75 -0.07 0.81 -0.21 -1.26 -4.53 119.66 112.53 2e7t s GLN 9 Ca -0.06 -0.00 -0.14 0.00 0.02 0.00 0.00 55.36 55.17 2e7t s GLN 9 Cb 0.08 0.34 -0.05 0.00 1.00 0.00 0.00 33.01 34.38 2e7t s GLN 9 CO 0.83 -0.21 0.35 -0.06 -2.12 0.00 0.00 175.29 174.08 2e7t s PHE 10 N -1.15 3.62 0.27 0.91 0.40 -0.68 -5.06 117.98 116.29 2e7t s PHE 10 Ca -0.12 0.82 0.07 0.00 -0.60 0.00 0.00 56.93 57.11 2e7t s PHE 10 Cb -0.04 -2.28 -0.03 0.00 0.51 0.00 0.00 43.02 41.18 2e7t s PHE 10 CO 0.05 0.51 0.21 -1.01 0.70 0.00 0.00 175.22 175.68 2e7t s HIS 11 N -0.52 3.05 0.51 0.36 3.76 -1.26 -4.01 115.29 117.17 2e7t s HIS 11 Ca 0.21 -0.15 -0.21 0.00 -0.15 0.00 0.00 55.06 54.76 2e7t s HIS 11 Cb -0.15 -1.47 -0.07 0.00 1.11 0.00 0.00 32.58 32.00 2e7t s HIS 11 CO 0.09 0.46 1.13 -0.65 -0.85 0.00 0.00 174.74 174.92 2e7t s GLN 12 N -3.87 3.56 -1.43 1.40 -1.52 -1.26 -3.48 119.66 113.06 2e7t s GLN 12 Ca 0.34 1.62 -0.01 0.00 -1.95 0.00 0.00 55.36 55.36 2e7t s GLN 12 Cb -0.07 -2.15 0.00 0.00 -0.22 0.00 0.00 33.01 30.56 2e7t s GLN 12 CO 0.25 -0.68 0.32 0.27 -0.25 0.00 0.00 175.29 175.20 2e7t n ASN 13 N -0.97 -0.20 -4.71 5.90 2.04 -1.26 -4.89 115.26 111.16 2e7t n ASN 13 Ca 0.10 -1.09 -0.42 0.00 -0.44 0.00 0.00 54.58 52.73 2e7t n ASN 13 Cb 0.50 -2.64 -0.03 0.00 -2.53 0.00 0.00 39.78 35.08 2e7t n ASN 13 CO 0.00 0.00 0.00 -0.70 -0.44 0.00 0.00 177.26 176.12 2e7t s GLU 14 N -6.78 4.38 0.25 -3.83 2.56 -1.23 -4.95 118.70 109.11 2e7t s GLU 14 Ca 0.03 1.89 0.10 0.00 0.00 0.00 0.00 54.97 56.99 2e7t s GLU 14 Cb -0.01 -3.32 0.27 0.00 2.00 0.00 0.00 34.13 33.07 2e7t s GLU 14 CO 0.92 -0.34 1.56 0.93 -0.56 0.00 0.00 175.26 177.77 2e7t h GLU 15 N 6.85 0.00 -0.01 4.30 5.08 -1.94 -3.27 114.58 125.60 2e7t h GLU 15 Ca -0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2e7t h GLU 15 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2e7t h GLU 15 CO 0.84 0.67 -0.05 1.04 -1.00 0.00 0.00 179.01 180.51 2e7t n GLN 16 N -3.73 1.13 -4.18 2.33 1.13 -1.26 -4.83 117.38 107.96 2e7t n GLN 16 Ca -0.01 -0.43 -0.30 0.00 -1.94 0.00 0.00 57.00 54.32 2e7t n GLN 16 Cb 0.66 -1.49 -0.09 0.00 0.11 0.00 0.00 30.24 29.43 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 -2.17 3.23 -0.31 1.08 1.43 -1.24 0.38 118.68 121.08 2e7t s LEU 17 Ca 0.37 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 2e7t s LEU 17 Cb 0.21 -2.00 0.09 0.00 0.03 0.00 0.00 46.19 44.52 2e7t s LEU 17 CO 0.40 0.17 0.00 -0.75 0.23 0.00 0.00 176.35 176.40 2e7t s LYS 18 N -2.27 1.66 0.10 1.70 2.36 -0.01 -4.75 119.74 118.52 2e7t s LYS 18 Ca 0.23 -1.65 -0.20 0.00 -2.55 0.00 0.00 55.97 51.80 2e7t s LYS 18 Cb -0.11 -3.04 -0.07 0.00 -1.05 0.00 0.00 37.83 33.56 2e7t s LYS 18 CO 0.16 -0.82 0.60 -0.51 1.55 0.00 0.00 175.35 176.32 2e7t s LEU 19 N 1.01 4.52 0.05 5.43 1.02 -1.26 -1.64 118.68 127.80 2e7t s LEU 19 Ca 0.05 1.30 0.05 0.00 0.02 0.00 0.00 54.13 55.55 2e7t s LEU 19 Cb -0.19 -3.00 -0.02 0.00 0.02 0.00 0.00 46.19 43.00 2e7t s LEU 19 CO -0.08 0.25 -0.13 -1.10 0.02 0.00 0.00 176.35 175.30 2e7t s GLN 20 N -1.21 0.85 5.73 1.70 -0.21 -0.34 -5.00 119.66 121.19 2e7t s GLN 20 Ca 0.31 -0.81 0.00 0.00 0.02 0.00 0.00 55.36 54.88 2e7t s GLN 20 Cb -0.20 -0.85 0.00 0.00 1.00 0.00 0.00 33.01 32.97 2e7t s GLN 20 CO 0.20 0.20 0.00 0.54 -2.12 0.00 0.00 175.29 174.11 2e7t n ARG 21 N 1.68 0.00 0.00 2.91 5.12 -1.26 -2.15 116.66 122.96 2e7t n ARG 21 Ca -0.19 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 55.81 2e7t n ARG 21 Cb 0.55 0.00 0.40 0.00 -1.16 0.00 0.00 32.46 32.24 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 3.16 0.00 -4.73 0.55 8.00 -0.41 -4.86 116.55 118.26 2e7t n ASP 22 Ca 0.00 0.25 -0.42 0.00 0.71 0.00 0.00 54.79 55.33 2e7t n ASP 22 Cb 0.00 -0.38 -0.02 0.00 -0.02 0.00 0.00 41.12 40.69 2e7t n ASP 22 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2e7t s ALA 23 N -2.77 3.79 0.05 2.24 0.00 -1.04 -4.40 121.76 119.63 2e7t s ALA 23 Ca 0.13 1.49 -0.20 0.00 0.00 0.00 0.00 51.96 53.38 2e7t s ALA 23 Cb 0.11 -3.64 0.04 0.00 0.00 0.00 0.00 23.12 19.63 2e7t s ALA 23 CO 0.28 -0.88 0.45 -0.98 0.00 0.00 0.00 175.76 174.63 2e7t s ARG 24 N 0.36 0.98 -0.28 0.00 1.70 -0.42 -4.64 118.95 116.65 2e7t s ARG 24 Ca 0.67 -0.34 -0.14 0.00 -0.47 0.00 0.00 55.73 55.45 2e7t s ARG 24 Cb -0.46 0.44 -0.04 0.00 -0.57 0.00 0.00 34.95 34.32 2e7t s ARG 24 CO 0.39 -0.35 0.33 0.42 -1.08 0.00 0.00 175.30 175.01 2e7t s ILE 25 N -2.59 5.20 1.06 4.99 1.01 -1.26 -0.27 121.20 129.35 2e7t s ILE 25 Ca -0.05 0.41 -0.13 0.00 0.00 0.00 0.00 60.65 60.88 2e7t s ILE 25 Cb -0.01 -3.68 0.23 0.00 0.01 0.00 0.00 42.46 39.01 2e7t s ILE 25 CO -0.03 0.15 1.07 -0.94 0.00 0.00 0.00 174.94 175.19 2e7t s SER 26 N 1.68 2.01 0.21 3.58 1.04 0.19 -4.86 113.70 117.54 2e7t s SER 26 Ca 0.13 1.21 -0.08 0.00 0.48 0.00 0.00 55.95 57.69 2e7t s SER 26 Cb -0.16 -1.89 0.15 0.00 0.10 0.00 0.00 66.02 64.22 2e7t s SER 26 CO 0.10 -3.52 1.74 0.28 0.98 0.00 0.00 173.24 172.82 2e7t h SER 27 N -2.16 1.07 -0.30 7.02 0.02 -1.96 -2.83 113.55 114.41 2e7t h SER 27 Ca -0.57 -0.22 -0.11 0.00 -0.84 0.00 0.00 61.79 60.06 2e7t h SER 27 Cb 1.33 -0.28 -0.07 0.00 0.14 0.00 0.00 62.40 63.53 2e7t h SER 27 CO 0.55 1.01 0.14 -0.46 -1.14 0.00 0.00 176.83 176.93 2e7t n ASN 28 N -4.24 3.05 -0.22 3.07 6.94 -1.26 -4.90 115.26 117.70 2e7t n ASN 28 Ca 0.06 -2.48 -0.03 0.00 -0.02 0.00 0.00 54.58 52.10 2e7t n ASN 28 Cb 0.25 -0.60 -0.01 0.00 -2.36 0.00 0.00 39.78 37.05 2e7t n ASN 28 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2e7t n SER 29 N 0.03 -3.36 -4.70 0.53 7.64 -1.07 -4.97 113.62 107.72 2e7t n SER 29 Ca 0.17 0.07 -0.33 0.00 1.01 0.00 0.00 58.87 59.79 2e7t n SER 29 Cb 0.79 -1.12 -0.09 0.00 -1.01 0.00 0.00 64.21 62.79 2e7t n SER 29 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2e7t s VAL 30 N -2.11 4.30 -0.47 0.44 -7.23 -1.26 -1.68 120.40 112.39 2e7t s VAL 30 Ca 0.00 -0.50 -0.22 0.00 -1.81 0.00 0.00 61.98 59.45 2e7t s VAL 30 Cb 0.00 -2.91 0.03 0.00 0.56 0.00 0.00 36.38 34.06 2e7t s VAL 30 CO 0.00 0.41 0.72 -0.22 -0.31 0.00 0.00 175.10 175.70 2e7t s LEU 31 N -1.48 4.46 -0.50 1.32 2.96 -0.75 -0.64 118.68 124.04 2e7t s LEU 31 Ca 0.19 -0.38 -0.18 0.00 -0.22 0.00 0.00 54.13 53.55 2e7t s LEU 31 Cb -0.12 -2.76 0.07 0.00 0.50 0.00 0.00 46.19 43.88 2e7t s LEU 31 CO 0.10 -0.90 0.55 -1.61 -1.32 0.00 0.00 176.35 173.16 2e7t s GLU 32 N 3.08 3.06 0.14 1.98 2.02 0.63 -0.75 118.70 128.85 2e7t s GLU 32 Ca 0.24 -1.11 -0.15 0.00 0.02 0.00 0.00 54.97 53.98 2e7t s GLU 32 Cb -0.14 -4.13 0.01 0.00 0.10 0.00 0.00 34.13 29.97 2e7t s GLU 32 CO 0.19 -1.18 1.66 -0.07 0.02 0.00 0.00 175.26 175.88 2e7t h LEU 33 N 9.36 0.65 -9.46 1.80 3.38 -1.62 -1.12 115.31 118.30 2e7t h LEU 33 Ca -0.28 -0.21 -0.61 0.00 0.09 0.00 0.00 57.88 56.87 2e7t h LEU 33 Cb 1.10 -0.17 -0.12 0.00 0.09 0.00 0.00 40.66 41.56 2e7t h LEU 33 CO 0.95 0.69 -0.67 0.42 0.09 0.00 0.00 178.44 179.91 2e7t s THR 34 N -5.39 3.58 0.18 0.22 -4.23 -1.26 -2.80 115.64 105.94 2e7t s THR 34 Ca -0.13 -1.49 -0.33 0.00 -1.18 0.00 0.00 61.69 58.56 2e7t s THR 34 Cb 0.11 -2.80 -0.14 0.00 1.34 0.00 0.00 72.50 71.01 2e7t s THR 34 CO 0.77 -0.11 1.44 1.17 -0.54 0.00 0.00 174.62 177.35 2e7t n LYS 35 N -0.09 1.87 -3.63 3.99 4.81 -1.26 -4.76 118.16 119.09 2e7t n LYS 35 Ca -0.10 0.67 -0.22 0.00 -0.87 0.00 0.00 58.31 57.80 2e7t n LYS 35 Cb 0.55 -2.35 -0.17 0.00 0.02 0.00 0.00 35.03 33.08 2e7t n LYS 35 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2e7t s VAL 36 N 0.37 -0.15 -0.20 3.15 0.11 -1.26 -2.34 120.40 120.09 2e7t s VAL 36 Ca 0.75 0.12 -0.04 0.00 -2.93 0.00 0.00 61.98 59.88 2e7t s VAL 36 Cb -0.72 -0.40 -0.02 0.00 -1.53 0.00 0.00 36.38 33.71 2e7t s VAL 36 CO 0.45 -0.05 -0.03 0.68 -3.33 0.00 0.00 175.10 172.82 2e7t s VAL 37 N 2.20 3.72 -1.34 2.04 -7.23 0.57 -4.58 120.40 115.78 2e7t s VAL 37 Ca 0.04 -0.39 -0.02 0.00 -1.81 0.00 0.00 61.98 59.79 2e7t s VAL 37 Cb -0.14 -2.67 0.01 0.00 0.56 0.00 0.00 36.38 34.14 2e7t s VAL 37 CO -0.07 0.44 0.77 0.59 -0.31 0.00 0.00 175.10 176.52 2e7t n ASN 38 N 4.26 -1.86 -0.20 4.85 5.03 -1.26 -1.08 115.26 125.00 2e7t n ASN 38 Ca -0.17 -0.80 -0.03 0.00 0.87 0.00 0.00 54.58 54.45 2e7t n ASN 38 Cb 0.52 -4.10 -0.01 0.00 -1.02 0.00 0.00 39.78 35.16 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 -1.58 0.44 3.10 7.41 0.00 -1.26 -4.99 105.19 108.31 2e7t n GLY 39 Ca -0.24 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.63 1.80 0.28 1.61 1.01 -0.24 -5.12 120.40 118.11 2e7t s VAL 40 Ca 0.00 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 60.87 2e7t s VAL 40 Cb 0.00 -1.62 -0.10 0.00 0.00 0.00 0.00 36.38 34.66 2e7t s VAL 40 CO 0.00 0.50 1.12 -2.16 0.00 0.00 0.00 175.10 174.56 2e7t s PRO 41 N 1.02 4.61 0.31 2.72 0.04 -1.26 -0.31 135.00 142.12 2e7t s PRO 41 Ca -0.04 1.84 0.08 0.00 0.04 0.00 0.00 61.00 62.92 2e7t s PRO 41 Cb -0.15 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.18 2e7t s PRO 41 CO -0.04 0.16 0.19 0.95 0.04 0.00 0.00 177.00 178.30 2e7t s THR 42 N -1.09 3.59 0.80 1.26 -4.23 -0.99 -4.79 115.64 110.19 2e7t s THR 42 Ca 0.45 -1.54 -0.04 0.00 -1.18 0.00 0.00 61.69 59.38 2e7t s THR 42 Cb -0.33 -3.13 0.16 0.00 1.34 0.00 0.00 72.50 70.54 2e7t s THR 42 CO 0.42 -0.24 1.09 -1.66 -0.54 0.00 0.00 174.62 173.69 2e7t s TRP 43 N -2.30 1.35 -1.46 3.99 1.48 -1.26 -4.42 118.94 116.32 2e7t s TRP 43 Ca 0.37 -0.22 -0.05 0.00 -1.06 0.00 0.00 56.10 55.14 2e7t s TRP 43 Cb -0.05 -3.27 0.02 0.00 -1.16 0.00 0.00 33.47 29.01 2e7t s TRP 43 CO 0.24 -2.04 0.44 -1.71 -4.06 0.00 0.00 176.95 169.81 2e7t n ASN 44 N -3.10 -5.26 -4.48 -2.66 5.15 0.17 -4.92 115.26 100.16 2e7t n ASN 44 Ca 0.16 -0.22 -0.31 0.00 -0.60 0.00 0.00 54.58 53.61 2e7t n ASN 44 Cb 0.60 -4.30 -0.12 0.00 -0.53 0.00 0.00 39.78 35.43 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 -2.55 3.91 -0.14 1.20 0.15 -1.26 -4.99 113.70 110.02 2e7t s SER 45 Ca 0.26 -0.40 -0.11 0.00 0.70 0.00 0.00 55.95 56.39 2e7t s SER 45 Cb -0.12 -0.66 0.04 0.00 -1.71 0.00 0.00 66.02 63.57 2e7t s SER 45 CO 0.32 0.25 0.37 -0.89 1.20 0.00 0.00 173.24 174.48 2e7t s THR 46 N -0.95 -0.01 -0.01 6.45 2.01 -1.26 -0.87 115.64 121.00 2e7t s THR 46 Ca 0.15 0.03 -0.27 0.00 0.31 0.00 0.00 61.69 61.91 2e7t s THR 46 Cb -0.11 -0.52 0.06 0.00 0.01 0.00 0.00 72.50 71.94 2e7t s THR 46 CO 0.06 0.01 0.61 -0.83 -0.69 0.00 0.00 174.62 173.78 2e7t s GLY 47 N 0.51 -0.52 0.16 4.40 0.00 -1.04 -1.29 107.32 109.55 2e7t s GLY 47 Ca -0.03 1.03 0.02 0.00 0.00 0.00 0.00 44.72 45.74 2e7t s GLY 47 CO -0.03 0.70 -0.00 0.50 0.00 0.00 0.00 173.10 174.27 2e7t s ARG 48 N -1.65 1.06 -0.16 2.90 0.52 -0.91 -1.74 118.95 118.97 2e7t s ARG 48 Ca -0.09 -1.50 -0.04 0.00 -0.52 0.00 0.00 55.73 53.57 2e7t s ARG 48 Cb -0.01 -0.23 0.08 0.00 0.52 0.00 0.00 34.95 35.31 2e7t s ARG 48 CO 0.05 -0.12 0.27 0.00 0.02 0.00 0.00 175.30 175.52 2e7t s ALA 49 N -3.67 -0.57 0.11 2.13 0.00 -0.23 -1.19 121.76 118.32 2e7t s ALA 49 Ca 0.22 0.81 0.08 0.00 0.00 0.00 0.00 51.96 53.08 2e7t s ALA 49 Cb 0.06 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.98 2e7t s ALA 49 CO 0.03 -0.82 -0.13 -0.51 0.00 0.00 0.00 175.76 174.32 2e7t s LEU 50 N 2.42 2.90 0.10 0.00 2.01 -0.65 -0.66 118.68 124.79 2e7t s LEU 50 Ca 0.03 -0.46 -0.31 0.00 0.01 0.00 0.00 54.13 53.41 2e7t s LEU 50 Cb -0.13 -1.71 -0.07 0.00 0.01 0.00 0.00 46.19 44.29 2e7t s LEU 50 CO -0.10 0.18 1.28 -0.47 1.01 0.00 0.00 176.35 178.25 2e7t s TYR 51 N -1.18 3.35 0.37 0.29 5.04 -0.26 -0.83 117.35 124.13 2e7t s TYR 51 Ca 0.20 1.16 0.10 0.00 -2.44 0.00 0.00 57.07 56.10 2e7t s TYR 51 Cb -0.11 -3.54 0.87 0.00 0.35 0.00 0.00 41.96 39.53 2e7t s TYR 51 CO 0.12 -1.75 1.88 0.00 -1.34 0.00 0.00 175.55 174.46 2e7t h ALA 52 N 6.62 1.89 -2.71 3.97 0.00 -0.37 -3.43 119.26 125.24 2e7t h ALA 52 Ca -0.42 0.01 -0.58 0.00 0.00 0.00 0.00 54.91 53.92 2e7t h ALA 52 Cb 1.21 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 2e7t h ALA 52 CO 0.83 -0.13 -0.31 0.15 0.00 0.00 0.00 179.25 179.79 2e7t s LYS 53 N -5.63 3.63 0.38 0.00 1.02 -1.26 -5.02 119.74 112.86 2e7t s LYS 53 Ca -0.10 -0.07 -0.17 0.00 0.02 0.00 0.00 55.97 55.65 2e7t s LYS 53 Cb 0.22 -2.86 -0.10 0.00 -0.52 0.00 0.00 37.83 34.57 2e7t s LYS 53 CO 0.78 0.47 0.84 -1.25 -0.92 0.00 0.00 175.35 175.28 2e7t s PRO 54 N -2.59 4.08 0.07 -1.68 0.04 -1.26 -4.80 135.00 128.86 2e7t s PRO 54 Ca 0.40 0.86 0.08 0.00 0.04 0.00 0.00 61.00 62.39 2e7t s PRO 54 Cb -0.12 -2.31 -0.03 0.00 0.04 0.00 0.00 34.50 32.07 2e7t s PRO 54 CO 0.24 0.05 -0.21 0.54 0.04 0.00 0.00 177.00 177.66 2e7t s VAL 55 N -2.11 2.57 -0.35 -0.36 0.11 0.04 -4.90 120.40 115.40 2e7t s VAL 55 Ca 0.57 -1.36 -0.18 0.00 -2.93 0.00 0.00 61.98 58.08 2e7t s VAL 55 Cb -0.10 -2.09 -0.00 0.00 -1.53 0.00 0.00 36.38 32.66 2e7t s VAL 55 CO 0.17 0.27 0.51 -1.58 -3.33 0.00 0.00 175.10 171.14 2e7t s GLN 56 N -1.58 3.60 0.14 1.54 0.74 -1.26 -0.58 119.66 122.26 2e7t s GLN 56 Ca 0.14 -0.19 0.20 0.00 0.05 0.00 0.00 55.36 55.57 2e7t s GLN 56 Cb -0.10 -3.82 -0.06 0.00 1.10 0.00 0.00 33.01 30.13 2e7t s GLN 56 CO 0.05 -0.66 0.95 -0.39 -0.55 0.00 0.00 175.29 174.70 2e7t h VAL 57 N 5.62 0.23 -2.95 1.34 -1.51 -1.40 -3.45 116.25 114.12 2e7t h VAL 57 Ca -0.28 -1.45 -0.06 0.00 -1.23 0.00 0.00 66.70 63.68 2e7t h VAL 57 Cb 1.12 1.75 -0.15 0.00 -2.13 0.00 0.00 31.29 31.88 2e7t h VAL 57 CO 0.78 0.13 0.01 -1.66 -1.23 0.00 0.00 177.57 175.60 2e7t s TRP 58 N -3.16 -0.37 -0.22 5.19 1.48 -1.23 0.94 118.94 121.58 2e7t s TRP 58 Ca -0.02 0.31 -0.01 0.00 -1.06 0.00 0.00 56.10 55.32 2e7t s TRP 58 Cb 0.09 0.33 0.01 0.00 -1.16 0.00 0.00 33.47 32.74 2e7t s TRP 58 CO 0.80 -0.66 -0.10 0.34 -4.06 0.00 0.00 176.95 173.26 2e7t s ASP 59 N -2.22 3.92 0.55 -2.66 2.15 -0.32 -4.60 116.67 113.49 2e7t s ASP 59 Ca -0.03 -0.66 0.33 0.00 0.43 0.00 0.00 52.55 52.62 2e7t s ASP 59 Cb -0.00 -1.62 1.48 0.00 -0.30 0.00 0.00 42.92 42.47 2e7t s ASP 59 CO -0.05 -0.05 2.03 0.77 -0.17 0.00 0.00 175.17 177.70 2e7t h SER 60 N 8.01 0.00 -0.01 -0.34 4.64 -1.93 0.42 113.55 124.35 2e7t h SER 60 Ca -0.39 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.90 2e7t h SER 60 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2e7t h SER 60 CO 0.60 0.05 -0.10 0.74 -0.87 0.00 0.00 176.83 177.26 2e7t h THR 61 N 0.00 1.57 0.00 2.95 2.02 -1.97 -3.34 112.91 114.14 2e7t h THR 61 Ca -0.00 -1.81 0.00 0.00 0.77 0.00 0.00 66.41 65.37 2e7t h THR 61 Cb 0.44 2.75 0.00 0.00 -1.74 0.00 0.00 68.15 69.61 2e7t h THR 61 CO 0.01 0.48 -1.02 0.35 0.37 0.00 0.00 175.52 175.71 2e7t n THR 62 N -4.64 0.52 -0.72 3.16 -2.24 -1.20 -4.95 114.28 104.22 2e7t n THR 62 Ca -0.09 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2e7t n THR 62 Cb 0.42 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 2e7t n THR 62 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2e7t n GLY 63 N 1.22 1.29 3.77 3.38 0.00 0.15 -5.01 105.19 109.99 2e7t n GLY 63 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.16 6.40 0.12 1.61 0.02 -1.20 -4.81 114.94 113.92 2e7t s ASN 64 Ca 0.00 2.22 0.09 0.00 -1.02 0.00 0.00 52.86 54.15 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 -0.75 -0.17 -0.69 0.02 0.00 0.00 177.10 175.51 2e7t s VAL 65 N -1.57 2.93 0.49 1.60 1.01 -1.26 -1.17 120.40 122.43 2e7t s VAL 65 Ca 0.61 -1.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.00 2e7t s VAL 65 Cb -0.27 -2.35 -0.06 0.00 0.00 0.00 0.00 36.38 33.71 2e7t s VAL 65 CO 0.33 0.09 0.87 0.00 0.00 0.00 0.00 175.10 176.39 2e7t s ALA 66 N -1.19 3.25 0.08 5.51 0.00 0.27 -4.73 121.76 124.95 2e7t s ALA 66 Ca 0.19 -0.17 0.07 0.00 0.00 0.00 0.00 51.96 52.04 2e7t s ALA 66 Cb -0.11 -2.84 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 2e7t s ALA 66 CO 0.11 -0.28 -0.12 -1.12 0.00 0.00 0.00 175.76 174.35 2e7t s SER 67 N -3.57 4.26 0.18 0.00 0.01 -0.74 -4.21 113.70 109.62 2e7t s SER 67 Ca 0.53 -0.38 -0.14 0.00 1.31 0.00 0.00 55.95 57.27 2e7t s SER 67 Cb -0.10 -0.80 0.01 0.00 0.21 0.00 0.00 66.02 65.34 2e7t s SER 67 CO 0.39 0.21 0.41 0.72 0.41 0.00 0.00 173.24 175.38 2e7t s PHE 68 N -1.12 0.10 -0.08 2.43 -0.12 -0.62 -1.30 117.98 117.26 2e7t s PHE 68 Ca 0.19 -0.45 -0.05 0.00 -0.05 0.00 0.00 56.93 56.56 2e7t s PHE 68 Cb -0.11 0.19 0.03 0.00 -0.63 0.00 0.00 43.02 42.50 2e7t s PHE 68 CO 0.11 -0.82 0.20 -2.00 -0.05 0.00 0.00 175.22 172.66 2e7t s GLU 69 N -3.91 0.19 -0.00 1.99 2.12 -0.77 -0.30 118.70 118.01 2e7t s GLU 69 Ca 0.12 0.37 0.01 0.00 0.36 0.00 0.00 54.97 55.83 2e7t s GLU 69 Cb 0.01 -0.03 0.00 0.00 0.26 0.00 0.00 34.13 34.37 2e7t s GLU 69 CO -0.02 -0.10 -0.02 -0.08 -0.54 0.00 0.00 175.26 174.49 2e7t s THR 70 N 0.72 0.21 -0.01 -1.70 -1.32 0.15 -1.36 115.64 112.33 2e7t s THR 70 Ca -0.05 -0.09 0.04 0.00 -1.21 0.00 0.00 61.69 60.37 2e7t s THR 70 Cb -0.07 -0.19 -0.01 0.00 -1.51 0.00 0.00 72.50 70.72 2e7t s THR 70 CO -0.04 0.07 -0.13 -0.13 -2.21 0.00 0.00 174.62 172.18 2e7t s ARG 71 N 0.04 1.06 0.18 7.08 0.52 -0.64 -0.49 118.95 126.70 2e7t s ARG 71 Ca -0.00 -0.46 -0.17 0.00 -0.52 0.00 0.00 55.73 54.58 2e7t s ARG 71 Cb -0.02 -1.02 0.03 0.00 0.52 0.00 0.00 34.95 34.45 2e7t s ARG 71 CO -0.00 0.27 0.48 -0.59 0.02 0.00 0.00 175.30 175.48 2e7t s PHE 72 N -0.28 -0.09 -0.03 -0.53 -0.71 -0.86 -0.98 117.98 114.51 2e7t s PHE 72 Ca 0.05 -0.25 0.06 0.00 -1.04 0.00 0.00 56.93 55.75 2e7t s PHE 72 Cb -0.05 0.33 -0.01 0.00 -1.21 0.00 0.00 43.02 42.07 2e7t s PHE 72 CO -0.00 -0.86 -0.20 -1.12 -1.34 0.00 0.00 175.22 171.70 2e7t s SER 73 N -2.87 2.42 0.20 1.98 0.01 -1.00 -0.96 113.70 113.48 2e7t s SER 73 Ca 0.09 -0.38 -0.00 0.00 1.31 0.00 0.00 55.95 56.96 2e7t s SER 73 Cb -0.00 -0.42 -0.04 0.00 0.21 0.00 0.00 66.02 65.77 2e7t s SER 73 CO -0.04 0.23 0.10 0.72 0.41 0.00 0.00 173.24 174.65 2e7t s PHE 74 N -0.32 1.20 -0.09 2.43 -0.12 -0.85 -0.31 117.98 119.93 2e7t s PHE 74 Ca 0.04 -1.28 -0.05 0.00 -0.05 0.00 0.00 56.93 55.59 2e7t s PHE 74 Cb -0.09 -0.64 0.04 0.00 -0.63 0.00 0.00 43.02 41.70 2e7t s PHE 74 CO 0.00 -0.51 0.21 0.45 -0.05 0.00 0.00 175.22 175.33 2e7t s SER 75 N -3.18 -0.22 -0.21 1.98 0.15 0.25 -1.47 113.70 111.00 2e7t s SER 75 Ca 0.35 0.45 0.01 0.00 0.70 0.00 0.00 55.95 57.46 2e7t s SER 75 Cb 0.07 0.36 0.04 0.00 -1.71 0.00 0.00 66.02 64.78 2e7t s SER 75 CO 0.10 -0.14 -0.12 -0.63 1.20 0.00 0.00 173.24 173.65 2e7t s ILE 76 N 1.03 1.82 -0.22 6.45 1.01 -1.26 -1.47 121.20 128.56 2e7t s ILE 76 Ca -0.08 -1.15 -0.07 0.00 0.00 0.00 0.00 60.65 59.35 2e7t s ILE 76 Cb -0.09 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 2e7t s ILE 76 CO -0.06 0.17 0.07 -0.60 0.00 0.00 0.00 174.94 174.52 2e7t s ARG 77 N 1.31 3.81 -0.59 2.79 3.52 -1.25 -1.39 118.95 127.16 2e7t s ARG 77 Ca -0.02 -0.41 -0.05 0.00 -0.13 0.00 0.00 55.73 55.12 2e7t s ARG 77 Cb -0.17 -3.29 0.15 0.00 -1.56 0.00 0.00 34.95 30.09 2e7t s ARG 77 CO -0.08 0.02 0.43 -0.65 -0.81 0.00 0.00 175.30 174.21 2e7t s GLN 78 N 1.05 2.57 0.36 5.12 -0.21 -1.26 -1.54 119.66 125.76 2e7t s GLN 78 Ca 0.04 -2.31 0.17 0.00 0.02 0.00 0.00 55.36 53.29 2e7t s GLN 78 Cb -0.14 -3.81 0.63 0.00 1.00 0.00 0.00 33.01 30.69 2e7t s GLN 78 CO 0.03 -1.17 1.71 -1.35 -2.12 0.00 0.00 175.29 172.39 2e7t h PRO 79 N 7.46 0.00 -3.38 2.91 0.11 -1.97 -3.38 132.00 133.74 2e7t h PRO 79 Ca -0.05 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.40 2e7t h PRO 79 Cb 0.99 0.00 -0.38 0.00 0.11 0.00 0.00 31.00 31.72 2e7t h PRO 79 CO 0.73 0.41 -0.43 -0.06 -0.21 0.00 0.00 178.00 178.45 2e7t s PHE 80 N -3.61 3.45 0.23 0.65 0.08 -1.26 -4.95 117.98 112.58 2e7t s PHE 80 Ca -0.00 -3.01 -0.06 0.00 0.12 0.00 0.00 56.93 53.98 2e7t s PHE 80 Cb 0.11 -3.02 0.38 0.00 -0.57 0.00 0.00 43.02 39.93 2e7t s PHE 80 CO 0.70 -0.74 1.75 -1.00 -0.10 0.00 0.00 175.22 175.82 2e7t h PRO 81 N 6.41 0.47 -6.16 0.24 0.13 -1.92 -3.39 132.00 127.78 2e7t h PRO 81 Ca 0.03 -0.03 -0.65 0.00 -0.87 0.00 0.00 66.00 64.48 2e7t h PRO 81 Cb 0.88 -0.11 -0.11 0.00 0.13 0.00 0.00 31.00 31.79 2e7t h PRO 81 CO 0.73 0.31 -0.61 1.03 -0.23 0.00 0.00 178.00 179.23 2e7t s ARG 82 N -6.05 2.85 0.23 0.86 3.00 -1.26 -3.65 118.95 114.94 2e7t s ARG 82 Ca -0.13 -0.64 0.18 0.00 0.00 0.00 0.00 55.73 55.14 2e7t s ARG 82 Cb 0.19 -2.72 0.04 0.00 0.00 0.00 0.00 34.95 32.46 2e7t s ARG 82 CO 0.76 0.60 1.23 -1.00 0.00 0.00 0.00 175.30 176.89 2e7t h PRO 83 N 3.77 0.00 -0.06 3.54 0.13 -1.87 -3.47 132.00 134.04 2e7t h PRO 83 Ca -0.48 0.00 0.27 0.00 -0.87 0.00 0.00 66.00 64.92 2e7t h PRO 83 Cb 1.17 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.03 2e7t h PRO 83 CO 0.62 0.28 0.55 -3.38 -0.23 0.00 0.00 178.00 175.84 2e7t s HIS 84 N -3.05 -0.04 0.67 1.56 -3.43 -1.24 -5.13 115.29 104.62 2e7t s HIS 84 Ca 0.02 0.07 -0.15 0.00 -0.80 0.00 0.00 55.06 54.20 2e7t s HIS 84 Cb 0.08 0.02 0.00 0.00 -1.43 0.00 0.00 32.58 31.26 2e7t s HIS 84 CO 0.76 -0.02 1.11 -2.14 -2.00 0.00 0.00 174.74 172.45 2e7t s PRO 85 N 2.07 2.76 0.09 -0.38 0.02 -1.26 -4.05 135.00 134.25 2e7t s PRO 85 Ca 0.00 1.39 -0.25 0.00 0.02 0.00 0.00 61.00 62.16 2e7t s PRO 85 Cb -0.01 -1.95 0.08 0.00 0.02 0.00 0.00 34.50 32.65 2e7t s PRO 85 CO -0.16 -1.28 0.71 0.00 -0.33 0.00 0.00 177.00 175.94 2e7t s ALA 86 N -2.36 -1.69 -0.07 -1.55 0.00 -1.26 -4.05 121.76 110.78 2e7t s ALA 86 Ca 0.67 0.72 0.05 0.00 0.00 0.00 0.00 51.96 53.39 2e7t s ALA 86 Cb -0.20 0.67 -0.08 0.00 0.00 0.00 0.00 23.12 23.51 2e7t s ALA 86 CO 0.42 -0.72 -0.00 -0.25 0.00 0.00 0.00 175.76 175.21 2e7t n ASP 87 N -0.27 3.31 0.00 0.00 9.92 0.22 -3.56 116.55 126.17 2e7t n ASP 87 Ca -0.14 -0.01 0.00 0.00 -0.53 0.00 0.00 54.79 54.11 2e7t n ASP 87 Cb 0.63 0.47 0.00 0.00 -0.64 0.00 0.00 41.12 41.58 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 2.70 1.02 3.20 0.44 0.00 -1.15 -1.37 105.19 110.04 2e7t n GLY 88 Ca -0.12 -1.94 -0.12 0.00 0.00 0.00 0.00 46.02 43.83 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 2.51 0.06 0.99 0.05 -1.01 -2.50 118.68 118.78 2e7t s LEU 89 Ca 0.00 -0.99 -0.04 0.00 0.05 0.00 0.00 54.13 53.15 2e7t s LEU 89 Cb 0.00 -0.19 -0.02 0.00 -2.05 0.00 0.00 46.19 43.93 2e7t s LEU 89 CO 0.00 -0.40 0.06 0.68 -0.55 0.00 0.00 176.35 176.14 2e7t s VAL 90 N -3.41 0.19 -0.12 1.48 -7.23 0.56 -0.78 120.40 111.09 2e7t s VAL 90 Ca 0.13 -1.53 -0.00 0.00 -1.81 0.00 0.00 61.98 58.77 2e7t s VAL 90 Cb 0.04 -1.40 -0.02 0.00 0.56 0.00 0.00 36.38 35.56 2e7t s VAL 90 CO -0.02 -0.84 -0.10 0.12 -0.31 0.00 0.00 175.10 173.94 2e7t s PHE 91 N -3.78 2.86 0.16 2.82 5.36 -0.55 -1.85 117.98 123.01 2e7t s PHE 91 Ca 0.05 -0.41 -0.01 0.00 -0.96 0.00 0.00 56.93 55.60 2e7t s PHE 91 Cb 0.06 -1.83 -0.04 0.00 -0.34 0.00 0.00 43.02 40.87 2e7t s PHE 91 CO -0.10 -0.05 0.09 -0.59 -1.46 0.00 0.00 175.22 173.11 2e7t s PHE 92 N 0.07 1.01 -0.06 10.12 -0.71 -0.25 -0.35 117.98 127.81 2e7t s PHE 92 Ca -0.04 -1.31 0.01 0.00 -1.04 0.00 0.00 56.93 54.56 2e7t s PHE 92 Cb -0.14 -0.52 0.02 0.00 -1.21 0.00 0.00 43.02 41.17 2e7t s PHE 92 CO 0.04 -0.58 -0.06 0.42 -1.34 0.00 0.00 175.22 173.70 2e7t s ILE 93 N -4.10 0.72 0.22 -4.49 1.01 0.69 -2.29 121.20 112.96 2e7t s ILE 93 Ca 0.31 -0.19 -0.08 0.00 0.00 0.00 0.00 60.65 60.69 2e7t s ILE 93 Cb 0.07 -0.74 -0.02 0.00 0.01 0.00 0.00 42.46 41.79 2e7t s ILE 93 CO 0.07 0.28 0.33 0.00 0.00 0.00 0.00 174.94 175.61 2e7t s ALA 94 N 1.12 0.30 0.79 9.38 0.00 -0.86 -1.61 121.76 130.89 2e7t s ALA 94 Ca -0.07 -1.18 -0.13 0.00 0.00 0.00 0.00 51.96 50.58 2e7t s ALA 94 Cb -0.14 1.16 0.07 0.00 0.00 0.00 0.00 23.12 24.21 2e7t s ALA 94 CO -0.01 -0.73 1.18 -2.14 0.00 0.00 0.00 175.76 174.06 2e7t s PRO 95 N -4.06 1.80 0.67 0.00 0.02 -1.26 -0.10 135.00 132.07 2e7t s PRO 95 Ca 0.28 1.66 -0.14 0.00 0.02 0.00 0.00 61.00 62.82 2e7t s PRO 95 Cb 0.03 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.75 2e7t s PRO 95 CO 0.09 -2.07 1.09 -1.25 -0.33 0.00 0.00 177.00 174.53 2e7t s PRO 96 N -4.21 2.83 -1.03 5.54 0.04 -1.26 -4.05 135.00 132.86 2e7t s PRO 96 Ca 0.71 1.24 -0.07 0.00 0.04 0.00 0.00 61.00 62.92 2e7t s PRO 96 Cb -0.26 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.32 2e7t s PRO 96 CO 0.50 -1.20 0.89 0.09 0.04 0.00 0.00 177.00 177.32 2e7t n ASN 97 N -2.65 -5.34 -4.96 6.66 5.03 -1.26 -5.02 115.26 107.71 2e7t n ASN 97 Ca 0.09 -0.41 -0.22 0.00 0.87 0.00 0.00 54.58 54.92 2e7t n ASN 97 Cb 0.53 -3.94 0.04 0.00 -1.02 0.00 0.00 39.78 35.38 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 -3.24 2.86 0.20 3.41 -4.23 -1.26 -5.11 115.64 108.28 2e7t s THR 98 Ca 0.44 -0.57 0.10 0.00 -1.18 0.00 0.00 61.69 60.48 2e7t s THR 98 Cb -0.20 -3.09 -0.04 0.00 1.34 0.00 0.00 72.50 70.51 2e7t s THR 98 CO 0.55 -0.07 -0.12 -1.10 -0.54 0.00 0.00 174.62 173.34 2e7t s GLN 99 N -4.79 1.95 0.19 3.99 -1.52 -1.26 -5.07 119.66 113.14 2e7t s GLN 99 Ca 0.56 -1.36 -0.33 0.00 -1.95 0.00 0.00 55.36 52.28 2e7t s GLN 99 Cb -0.10 -2.08 -0.14 0.00 -0.22 0.00 0.00 33.01 30.47 2e7t s GLN 99 CO 0.39 0.42 1.47 2.41 -0.25 0.00 0.00 175.29 179.73 2e7t n THR 100 N -0.04 0.42 -0.58 -0.19 -1.04 -1.26 -4.96 114.28 106.64 2e7t n THR 100 Ca -0.10 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 2e7t n THR 100 Cb 0.56 -1.43 0.00 0.00 -1.82 0.00 0.00 70.33 67.64 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 2.77 0.33 3.77 3.41 0.00 0.60 -4.98 105.19 111.08 2e7t n GLY 101 Ca 0.15 -1.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.08 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 1.03 3.19 0.00 1.61 2.56 0.19 -4.58 118.70 122.69 2e7t s GLU 102 Ca 0.00 1.68 0.00 0.00 0.00 0.00 0.00 54.97 56.65 2e7t s GLU 102 Cb 0.00 -1.98 0.00 0.00 2.00 0.00 0.00 34.13 34.15 2e7t s GLU 102 CO 0.00 -1.00 0.00 0.41 -0.56 0.00 0.00 175.26 174.11 2e7t n GLY 103 N 0.25 1.30 7.00 -1.50 0.00 -1.26 -0.22 105.19 110.77 2e7t n GLY 103 Ca 0.12 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 2.80 0.00 -0.02 0.00 -1.25 -1.27 105.19 110.45 2e7t n GLY 104 Ca 0.00 -0.31 0.06 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.39 0.87 -0.02 0.00 -1.26 -1.72 105.19 102.66 2e7t n GLY 105 Ca 0.00 -0.07 0.12 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 -0.97 0.11 -0.44 1.61 4.01 -0.39 -4.95 117.16 116.13 2e7t n TYR 106 Ca 0.09 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 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 1.05 0.00 -0.53 -0.72 3.72 -0.70 -1.51 117.46 118.77 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 0.53 -1.28 0.00 0.00 -0.94 0.00 0.00 39.48 37.79 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 -0.58 0.74 0.01 1.37 0.00 0.70 -3.27 105.19 104.14 2e7t n GLY 108 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 0.03 -3.87 -0.61 -5.35 -0.57 -0.29 119.36 106.21 2e7t n ILE 109 Ca 0.00 -0.24 -0.35 0.00 -0.27 0.00 0.00 62.75 61.89 2e7t n ILE 109 Cb 0.00 0.22 -0.08 0.00 -1.74 0.00 0.00 39.64 38.04 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 -2.67 3.40 -0.32 4.28 5.04 -1.18 -4.68 117.35 121.23 2e7t s TYR 110 Ca -0.04 0.31 0.01 0.00 -2.44 0.00 0.00 57.07 54.91 2e7t s TYR 110 Cb 0.06 -2.07 0.10 0.00 0.35 0.00 0.00 41.96 40.40 2e7t s TYR 110 CO 0.41 0.37 0.08 1.21 -1.34 0.00 0.00 175.55 176.28 2e7t s ASN 111 N -0.02 4.26 0.42 4.32 3.04 -1.26 -0.64 114.94 125.05 2e7t s ASN 111 Ca 0.09 -1.79 0.12 0.00 0.04 0.00 0.00 52.86 51.31 2e7t s ASN 111 Cb -0.12 -1.12 0.96 0.00 -1.54 0.00 0.00 41.25 39.44 2e7t s ASN 111 CO 0.00 -0.40 1.98 -0.65 -3.04 0.00 0.00 177.10 174.99 2e7t h PRO 112 N 7.93 0.47 -0.33 0.43 0.11 -1.99 -0.70 132.00 137.92 2e7t h PRO 112 Ca -0.11 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.95 2e7t h PRO 112 Cb 1.02 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 2e7t h PRO 112 CO 0.49 0.31 0.07 1.37 -0.21 0.00 0.00 178.00 180.03 2e7t h LEU 113 N 0.49 0.44 -5.20 2.35 -0.00 -2.05 -3.38 115.31 107.96 2e7t h LEU 113 Ca 0.28 -0.06 -0.11 0.00 -0.00 0.00 0.00 57.88 57.99 2e7t h LEU 113 Cb 0.45 -0.11 -0.17 0.00 -0.00 0.00 0.00 40.66 40.83 2e7t h LEU 113 CO -0.08 0.46 -0.43 -0.94 -0.00 0.00 0.00 178.44 177.44 2e7t s SER 114 N -6.74 -1.30 0.37 0.17 1.04 -0.87 -5.16 113.70 101.21 2e7t s SER 114 Ca -0.07 -1.35 -0.28 0.00 0.48 0.00 0.00 55.95 54.73 2e7t s SER 114 Cb 0.16 1.69 -0.10 0.00 0.10 0.00 0.00 66.02 67.87 2e7t s SER 114 CO 0.75 -0.07 1.40 -2.84 0.98 0.00 0.00 173.24 173.46 2e7t s PRO 115 N 1.10 4.14 0.08 4.02 0.02 -0.32 -4.73 135.00 139.30 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 0.01 -2.95 -0.03 0.00 0.02 0.00 0.00 34.50 31.54 2e7t s PRO 115 CO -0.06 -0.44 -0.21 1.52 -0.33 0.00 0.00 177.00 177.48 2e7t s TYR 116 N -1.15 1.78 0.68 6.54 -0.85 -1.26 -5.05 117.35 118.05 2e7t s TYR 116 Ca 0.53 -0.40 -0.17 0.00 -0.52 0.00 0.00 57.07 56.51 2e7t s TYR 116 Cb -0.43 -1.01 0.01 0.00 0.38 0.00 0.00 41.96 40.91 2e7t s TYR 116 CO 0.58 0.16 1.22 -1.25 -1.52 0.00 0.00 175.55 174.75 2e7t s PRO 117 N -1.65 2.44 -0.13 -3.49 0.04 -1.26 -4.93 135.00 126.02 2e7t s PRO 117 Ca 0.07 1.83 -0.30 0.00 0.04 0.00 0.00 61.00 62.63 2e7t s PRO 117 Cb -0.10 -1.86 0.12 0.00 0.04 0.00 0.00 34.50 32.71 2e7t s PRO 117 CO 0.03 -1.62 1.00 -0.59 0.04 0.00 0.00 177.00 175.86 2e7t s PHE 118 N -1.78 -0.33 -0.09 0.56 -0.12 -1.26 -4.19 117.98 110.78 2e7t s PHE 118 Ca 0.77 0.44 0.03 0.00 -0.05 0.00 0.00 56.93 58.12 2e7t s PHE 118 Cb -0.31 0.48 0.01 0.00 -0.63 0.00 0.00 43.02 42.57 2e7t s PHE 118 CO 0.41 -0.37 -0.19 0.08 -0.05 0.00 0.00 175.22 175.10 2e7t s VAL 119 N -1.78 1.69 0.02 -2.49 1.01 -0.63 -0.32 120.40 117.89 2e7t s VAL 119 Ca 0.02 -0.80 -0.09 0.00 0.00 0.00 0.00 61.98 61.10 2e7t s VAL 119 Cb -0.01 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.89 2e7t s VAL 119 CO -0.02 0.48 0.18 0.00 0.00 0.00 0.00 175.10 175.74 2e7t s ALA 120 N 0.49 -0.39 -0.24 5.51 0.00 0.04 -0.22 121.76 126.95 2e7t s ALA 120 Ca -0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 51.96 51.60 2e7t s ALA 120 Cb -0.17 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.14 2e7t s ALA 120 CO 0.07 -0.28 -0.04 0.08 0.00 0.00 0.00 175.76 175.59 2e7t s VAL 121 N -1.93 3.24 0.11 0.00 1.01 0.53 -0.27 120.40 123.09 2e7t s VAL 121 Ca -0.10 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.19 2e7t s VAL 121 Cb -0.04 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 2e7t s VAL 121 CO -0.01 0.30 0.16 -1.83 0.00 0.00 0.00 175.10 173.73 2e7t s GLU 122 N 1.42 3.12 -0.54 2.72 -1.05 -0.06 -1.49 118.70 122.82 2e7t s GLU 122 Ca 0.03 -0.67 0.04 0.00 -0.15 0.00 0.00 54.97 54.22 2e7t s GLU 122 Cb -0.15 -2.82 0.15 0.00 -0.44 0.00 0.00 34.13 30.87 2e7t s GLU 122 CO -0.03 0.54 0.35 -0.06 0.95 0.00 0.00 175.26 177.01 2e7t s PHE 123 N -1.59 2.62 -0.10 4.83 0.08 0.04 -1.77 117.98 122.09 2e7t s PHE 123 Ca 0.32 -2.87 -0.26 0.00 0.12 0.00 0.00 56.93 54.24 2e7t s PHE 123 Cb -0.12 -2.20 -0.02 0.00 -0.57 0.00 0.00 43.02 40.11 2e7t s PHE 123 CO 0.25 -0.70 0.84 0.34 -0.10 0.00 0.00 175.22 175.85 2e7t s ASP 124 N -0.43 7.07 -0.00 1.36 -1.08 -0.79 -2.41 116.67 120.38 2e7t s ASP 124 Ca 0.22 1.30 0.08 0.00 -0.52 0.00 0.00 52.55 53.64 2e7t s ASP 124 Cb -0.14 -2.47 -0.10 0.00 -1.46 0.00 0.00 42.92 38.74 2e7t s ASP 124 CO -0.09 -0.30 0.30 0.35 0.52 0.00 0.00 175.17 175.95 2e7t n THR 125 N 4.31 0.00 -5.04 1.71 -2.24 -0.47 -1.95 114.28 110.61 2e7t n THR 125 Ca 0.04 -0.27 -0.32 0.00 -2.27 0.00 0.00 64.05 61.23 2e7t n THR 125 Cb 0.50 0.77 -0.14 0.00 -2.10 0.00 0.00 70.33 69.35 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 -2.05 2.58 -0.53 4.78 5.36 -1.20 -4.73 117.98 122.19 2e7t s PHE 126 Ca 0.01 -0.35 -0.20 0.00 -0.96 0.00 0.00 56.93 55.43 2e7t s PHE 126 Cb 0.06 -1.61 0.06 0.00 -0.34 0.00 0.00 43.02 41.19 2e7t s PHE 126 CO 0.35 0.04 0.71 0.50 -1.46 0.00 0.00 175.22 175.35 2e7t s ARG 127 N -0.52 3.15 0.85 10.12 3.52 -1.26 -4.97 118.95 129.83 2e7t s ARG 127 Ca 0.07 -0.84 -0.11 0.00 -0.13 0.00 0.00 55.73 54.72 2e7t s ARG 127 Cb -0.11 -4.12 0.15 0.00 -1.56 0.00 0.00 34.95 29.30 2e7t s ARG 127 CO 0.01 -1.34 1.18 -0.80 -0.81 0.00 0.00 175.30 173.54 2e7t s ASN 128 N 2.90 3.85 0.50 -2.12 -0.87 -1.26 -4.90 114.94 113.05 2e7t s ASN 128 Ca 0.17 0.23 0.18 0.00 -1.57 0.00 0.00 52.86 51.87 2e7t s ASN 128 Cb -0.19 -0.50 1.25 0.00 -0.02 0.00 0.00 41.25 41.79 2e7t s ASN 128 CO 0.12 -2.24 2.07 0.71 -2.57 0.00 0.00 177.10 175.19 2e7t h THR 129 N -1.15 0.91 -0.20 1.60 1.35 -2.01 -1.07 112.91 112.36 2e7t h THR 129 Ca -0.43 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2e7t h THR 129 Cb 1.27 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2e7t h THR 129 CO 0.46 0.02 0.00 -2.67 -0.25 0.00 0.00 175.52 173.08 2e7t n TRP 130 N -4.48 0.25 -4.09 4.73 2.14 -1.26 -4.96 117.44 109.78 2e7t n TRP 130 Ca 0.03 -0.13 -0.24 0.00 2.07 0.00 0.00 57.50 59.23 2e7t n TRP 130 Cb 0.28 0.00 -0.05 0.00 -0.81 0.00 0.00 31.31 30.73 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 -1.51 5.55 0.75 -0.67 1.01 -0.41 -4.89 116.67 116.51 2e7t s ASP 131 Ca 0.32 -0.17 -0.01 0.00 0.71 0.00 0.00 52.55 53.40 2e7t s ASP 131 Cb 0.17 -1.45 0.15 0.00 1.01 0.00 0.00 42.92 42.81 2e7t s ASP 131 CO 0.25 0.02 1.03 -0.81 0.21 0.00 0.00 175.17 175.88 2e7t n PRO 132 N -0.70 -0.16 -1.52 8.23 -0.04 -1.26 -4.78 135.00 134.77 2e7t n PRO 132 Ca -0.08 -2.75 -0.42 0.00 -0.04 0.00 0.00 63.50 60.21 2e7t n PRO 132 Cb 0.56 -0.70 0.01 0.00 -0.04 0.00 0.00 33.50 33.33 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 -2.91 0.90 -4.27 0.54 7.27 -1.26 -4.86 117.38 112.79 2e7t n GLN 133 Ca 0.17 0.32 -0.23 0.00 0.07 0.00 0.00 57.00 57.33 2e7t n GLN 133 Cb 0.60 -1.73 -0.07 0.00 2.41 0.00 0.00 30.24 31.45 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 -1.35 3.12 0.72 1.69 -5.25 -1.26 -4.41 121.20 114.46 2e7t s ILE 134 Ca 0.63 -1.90 -0.11 0.00 -0.99 0.00 0.00 60.65 58.28 2e7t s ILE 134 Cb -0.60 -2.84 0.02 0.00 2.95 0.00 0.00 42.46 42.00 2e7t s ILE 134 CO 0.57 -0.29 1.07 -2.84 -1.79 0.00 0.00 174.94 171.66 2e7t s PRO 135 N -3.72 2.71 0.06 0.37 0.02 -1.26 -4.97 135.00 128.22 2e7t s PRO 135 Ca 0.34 0.80 -0.21 0.00 0.02 0.00 0.00 61.00 61.95 2e7t s PRO 135 Cb -0.04 -1.98 0.05 0.00 0.02 0.00 0.00 34.50 32.55 2e7t s PRO 135 CO 0.20 -1.22 0.49 -3.38 -0.33 0.00 0.00 177.00 172.76 2e7t s HIS 136 N -3.11 -0.37 0.04 6.54 -3.43 -0.82 -2.22 115.29 111.92 2e7t s HIS 136 Ca 0.59 0.34 -0.10 0.00 -0.80 0.00 0.00 55.06 55.09 2e7t s HIS 136 Cb -0.14 0.32 -0.05 0.00 -1.43 0.00 0.00 32.58 31.28 2e7t s HIS 136 CO 0.54 -0.65 0.36 0.42 -2.00 0.00 0.00 174.74 173.41 2e7t s ILE 137 N -2.73 5.15 0.01 -5.38 1.01 0.11 -1.88 121.20 117.48 2e7t s ILE 137 Ca -0.04 0.44 -0.08 0.00 0.00 0.00 0.00 60.65 60.97 2e7t s ILE 137 Cb -0.00 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.84 2e7t s ILE 137 CO -0.04 0.36 0.15 -0.83 0.00 0.00 0.00 174.94 174.58 2e7t s GLY 138 N -1.62 0.04 -0.23 6.18 0.00 -0.73 -1.45 107.32 109.51 2e7t s GLY 138 Ca 0.30 -0.13 -0.06 0.00 0.00 0.00 0.00 44.72 44.82 2e7t s GLY 138 CO 0.16 -0.28 0.03 -0.42 0.00 0.00 0.00 173.10 172.60 2e7t s ILE 139 N -1.48 4.03 -0.12 0.90 1.01 -0.81 -0.88 121.20 123.85 2e7t s ILE 139 Ca -0.14 -0.27 -0.00 0.00 0.00 0.00 0.00 60.65 60.24 2e7t s ILE 139 Cb -0.07 -2.86 -0.02 0.00 0.01 0.00 0.00 42.46 39.52 2e7t s ILE 139 CO 0.01 0.38 -0.11 -1.81 0.00 0.00 0.00 174.94 173.41 2e7t s ASP 140 N 1.41 4.17 -0.24 3.58 1.01 0.62 -1.06 116.67 126.17 2e7t s ASP 140 Ca 0.05 -0.27 0.00 0.00 0.71 0.00 0.00 52.55 53.05 2e7t s ASP 140 Cb -0.15 -1.53 0.06 0.00 1.01 0.00 0.00 42.92 42.32 2e7t s ASP 140 CO 0.02 0.20 -0.03 -0.69 0.21 0.00 0.00 175.17 174.87 2e7t s VAL 141 N 0.17 1.41 -0.13 -1.27 1.01 -1.26 -0.78 120.40 119.56 2e7t s VAL 141 Ca -0.06 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 60.73 2e7t s VAL 141 Cb -0.15 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.50 2e7t s VAL 141 CO 0.04 -0.16 0.00 0.59 0.00 0.00 0.00 175.10 175.58 2e7t n ASN 142 N 4.71 -5.93 -3.51 3.32 3.02 0.56 -4.89 115.26 112.54 2e7t n ASN 142 Ca -0.11 0.03 -0.09 0.00 -0.03 0.00 0.00 54.58 54.38 2e7t n ASN 142 Cb 0.44 -3.56 -0.03 0.00 -0.61 0.00 0.00 39.78 36.03 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 -2.03 -0.38 0.00 6.41 0.15 -1.26 -4.92 113.70 111.67 2e7t s SER 143 Ca 0.00 0.08 0.16 0.00 0.70 0.00 0.00 55.95 56.90 2e7t s SER 143 Cb 0.00 0.38 0.58 0.00 -1.71 0.00 0.00 66.02 65.28 2e7t s SER 143 CO 0.00 -0.59 1.43 1.33 1.20 0.00 0.00 173.24 176.61 2e7t n VAL 144 N -0.07 0.29 -3.12 4.45 0.24 -1.26 -4.49 118.33 114.36 2e7t n VAL 144 Ca -0.09 -0.36 -0.45 0.00 -2.04 0.00 0.00 64.34 61.39 2e7t n VAL 144 Cb 0.61 0.27 -0.02 0.00 -1.47 0.00 0.00 33.84 33.23 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 -1.71 5.20 0.45 1.34 1.01 -1.26 -5.00 121.20 121.22 2e7t s ILE 145 Ca 0.28 -2.13 -0.22 0.00 0.00 0.00 0.00 60.65 58.57 2e7t s ILE 145 Cb 0.15 -4.65 -0.11 0.00 0.01 0.00 0.00 42.46 37.86 2e7t s ILE 145 CO 0.21 -1.29 0.72 -1.20 0.00 0.00 0.00 174.94 173.38 2e7t n SER 146 N 5.18 -0.11 0.11 3.58 7.64 -1.26 -4.82 113.62 123.94 2e7t n SER 146 Ca 0.21 0.93 -0.20 0.00 1.01 0.00 0.00 58.87 60.81 2e7t n SER 146 Cb 0.47 -1.21 -0.13 0.00 -1.01 0.00 0.00 64.21 62.33 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 0.95 1.38 -3.96 0.44 1.35 -1.47 -3.46 112.91 108.15 2e7t h THR 147 Ca -0.43 -2.78 -0.25 0.00 -0.55 0.00 0.00 66.41 62.41 2e7t h THR 147 Cb 1.38 2.88 -0.20 0.00 -1.73 0.00 0.00 68.15 70.48 2e7t h THR 147 CO 0.53 0.83 -0.72 -0.75 -0.25 0.00 0.00 175.52 175.15 2e7t s LYS 148 N -2.76 0.54 -0.07 4.72 2.47 -1.25 -5.02 119.74 118.37 2e7t s LYS 148 Ca -0.07 -0.82 -0.12 0.00 -1.56 0.00 0.00 55.97 53.40 2e7t s LYS 148 Cb 0.06 -0.20 0.03 0.00 -1.46 0.00 0.00 37.83 36.25 2e7t s LYS 148 CO 0.91 0.02 0.30 0.99 0.16 0.00 0.00 175.35 177.73 2e7t s THR 149 N -1.75 0.03 -0.05 3.43 2.01 -1.26 -1.93 115.64 116.12 2e7t s THR 149 Ca -0.08 -0.24 -0.02 0.00 0.31 0.00 0.00 61.69 61.65 2e7t s THR 149 Cb -0.08 -0.51 0.03 0.00 0.01 0.00 0.00 72.50 71.95 2e7t s THR 149 CO -0.01 -0.13 0.11 0.54 -0.69 0.00 0.00 174.62 174.44 2e7t s VAL 150 N -0.56 -0.04 0.53 3.82 0.11 -0.53 -4.97 120.40 118.76 2e7t s VAL 150 Ca -0.07 0.15 -0.17 0.00 -2.93 0.00 0.00 61.98 58.97 2e7t s VAL 150 Cb -0.04 -0.19 -0.07 0.00 -1.53 0.00 0.00 36.38 34.55 2e7t s VAL 150 CO 0.02 0.06 1.00 -2.16 -3.33 0.00 0.00 175.10 170.70 2e7t s PRO 151 N 0.95 3.81 0.11 1.54 0.04 -1.26 0.08 135.00 140.27 2e7t s PRO 151 Ca -0.07 1.04 -0.10 0.00 0.04 0.00 0.00 61.00 61.90 2e7t s PRO 151 Cb -0.10 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2e7t s PRO 151 CO -0.04 -0.39 0.25 -0.59 0.04 0.00 0.00 177.00 176.27 2e7t s PHE 152 N -2.54 0.13 -0.26 0.56 -0.12 -0.94 -4.84 117.98 109.97 2e7t s PHE 152 Ca 0.60 -0.53 -0.07 0.00 -0.05 0.00 0.00 56.93 56.89 2e7t s PHE 152 Cb -0.11 0.00 -0.01 0.00 -0.63 0.00 0.00 43.02 42.27 2e7t s PHE 152 CO 0.31 -0.61 0.06 0.99 -0.05 0.00 0.00 175.22 175.92 2e7t s THR 153 N -3.87 4.07 0.43 -4.49 2.01 -1.26 -3.99 115.64 108.54 2e7t s THR 153 Ca 0.07 -0.38 -0.24 0.00 0.31 0.00 0.00 61.69 61.45 2e7t s THR 153 Cb 0.04 -2.96 -0.08 0.00 0.01 0.00 0.00 72.50 69.51 2e7t s THR 153 CO -0.09 0.27 1.17 -0.22 -0.69 0.00 0.00 174.62 175.06 2e7t s LEU 154 N 1.56 4.10 -0.73 4.42 2.96 -1.26 -4.97 118.68 124.76 2e7t s LEU 154 Ca 0.05 2.32 -0.15 0.00 -0.22 0.00 0.00 54.13 56.13 2e7t s LEU 154 Cb -0.16 -4.13 0.18 0.00 0.50 0.00 0.00 46.19 42.58 2e7t s LEU 154 CO 0.02 -0.80 0.71 -0.62 -1.32 0.00 0.00 176.35 174.34 2e7t s ASP 155 N -1.25 6.55 -0.30 3.68 2.15 -1.26 -5.00 116.67 121.23 2e7t s ASP 155 Ca 0.60 -2.30 -0.38 0.00 0.43 0.00 0.00 52.55 50.91 2e7t s ASP 155 Cb -0.30 -2.23 -0.13 0.00 -0.30 0.00 0.00 42.92 39.96 2e7t s ASP 155 CO 0.37 -0.73 1.99 -3.20 -0.17 0.00 0.00 175.17 173.43 2e7t n ASN 156 N 4.68 2.29 0.00 -0.34 2.85 -1.26 0.31 115.26 123.79 2e7t n ASN 156 Ca 0.05 0.74 0.00 0.00 -0.11 0.00 0.00 54.58 55.26 2e7t n ASN 156 Cb 0.45 -1.21 0.00 0.00 1.24 0.00 0.00 39.78 40.26 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 5.50 1.21 3.94 8.20 0.00 -0.48 -4.94 105.19 118.61 2e7t n GLY 157 Ca 0.35 0.00 -0.29 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 1.78 -0.04 -0.02 0.00 0.15 -4.85 107.32 102.34 2e7t s GLY 158 Ca 0.00 -1.30 -0.09 0.00 0.00 0.00 0.00 44.72 43.33 2e7t s GLY 158 CO 0.00 -0.55 0.26 -0.42 0.00 0.00 0.00 173.10 172.39 2e7t s ILE 159 N -3.79 5.30 -0.04 0.90 1.01 -1.26 -4.31 121.20 119.00 2e7t s ILE 159 Ca 0.73 0.39 0.04 0.00 0.00 0.00 0.00 60.65 61.81 2e7t s ILE 159 Cb -0.04 -3.55 -0.00 0.00 0.01 0.00 0.00 42.46 38.88 2e7t s ILE 159 CO 0.52 0.52 -0.17 0.00 0.00 0.00 0.00 174.94 175.81 2e7t s ALA 160 N -1.13 1.51 -0.15 9.38 0.00 -0.54 -4.23 121.76 126.58 2e7t s ALA 160 Ca 0.22 -0.69 -0.05 0.00 0.00 0.00 0.00 51.96 51.44 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 0.11 0.28 0.00 -0.80 0.00 0.00 0.00 175.76 175.35 2e7t s ASN 161 N 0.01 5.15 -0.03 0.00 0.01 0.12 -2.01 114.94 118.18 2e7t s ASN 161 Ca -0.03 -0.01 0.06 0.00 -0.71 0.00 0.00 52.86 52.16 2e7t s ASN 161 Cb -0.11 -1.79 -0.01 0.00 0.41 0.00 0.00 41.25 39.74 2e7t s ASN 161 CO 0.02 0.21 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.92 2e7t s VAL 162 N 0.16 1.64 -0.12 1.60 1.01 -0.13 -0.38 120.40 124.17 2e7t s VAL 162 Ca 0.01 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.13 2e7t s VAL 162 Cb -0.13 -1.38 0.02 0.00 0.00 0.00 0.00 36.38 34.89 2e7t s VAL 162 CO 0.02 0.46 -0.12 -0.69 0.00 0.00 0.00 175.10 174.77 2e7t s VAL 163 N -0.28 1.35 -0.14 2.92 1.01 -0.23 -2.02 120.40 123.01 2e7t s VAL 163 Ca 0.03 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.51 2e7t s VAL 163 Cb -0.10 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 35.01 2e7t s VAL 163 CO 0.01 0.42 -0.22 -0.63 0.00 0.00 0.00 175.10 174.68 2e7t s ILE 164 N 1.36 2.08 -0.02 2.22 1.01 0.35 -0.44 121.20 127.76 2e7t s ILE 164 Ca 0.00 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 59.72 2e7t s ILE 164 Cb -0.13 -1.83 -0.00 0.00 0.01 0.00 0.00 42.46 40.50 2e7t s ILE 164 CO -0.06 0.55 -0.13 -0.75 0.00 0.00 0.00 174.94 174.54 2e7t s LYS 165 N 0.86 1.25 -0.09 2.79 2.20 0.06 -0.67 119.74 126.14 2e7t s LYS 165 Ca -0.06 -0.47 0.01 0.00 -0.36 0.00 0.00 55.97 55.10 2e7t s LYS 165 Cb -0.15 -1.16 0.02 0.00 -1.51 0.00 0.00 37.83 35.03 2e7t s LYS 165 CO -0.03 0.23 -0.11 -0.47 -0.36 0.00 0.00 175.35 174.61 2e7t s TYR 166 N -0.06 1.56 -0.30 4.03 5.04 0.59 -0.73 117.35 127.47 2e7t s TYR 166 Ca 0.00 -0.70 -0.04 0.00 -2.44 0.00 0.00 57.07 53.90 2e7t s TYR 166 Cb -0.08 -1.20 0.03 0.00 0.35 0.00 0.00 41.96 41.06 2e7t s TYR 166 CO 0.00 -0.42 0.03 0.34 -1.34 0.00 0.00 175.55 174.17 2e7t s ASP 167 N 1.17 4.93 0.35 4.32 2.15 -0.84 -1.59 116.67 127.15 2e7t s ASP 167 Ca -0.05 -1.04 0.03 0.00 0.43 0.00 0.00 52.55 51.92 2e7t s ASP 167 Cb -0.14 -1.78 0.65 0.00 -0.30 0.00 0.00 42.92 41.35 2e7t s ASP 167 CO -0.03 -0.24 2.00 0.00 -0.17 0.00 0.00 175.17 176.74 2e7t h ALA 168 N 8.11 1.57 -0.23 3.66 0.00 -1.88 0.45 119.26 130.93 2e7t h ALA 168 Ca -0.26 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2e7t h ALA 168 Cb 1.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2e7t h ALA 168 CO 0.57 0.39 0.02 0.66 0.00 0.00 0.00 179.25 180.89 2e7t h SER 169 N 0.85 0.30 0.00 0.00 4.64 -1.93 -2.99 113.55 114.42 2e7t h SER 169 Ca 0.25 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2e7t h SER 169 Cb -0.04 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2e7t h SER 169 CO -0.06 0.34 -1.13 0.35 -0.87 0.00 0.00 176.83 175.46 2e7t n THR 170 N -4.37 0.00 -1.54 2.95 -2.24 -1.01 -4.99 114.28 103.08 2e7t n THR 170 Ca 0.00 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.41 2e7t n THR 170 Cb 0.18 0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 68.95 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 -1.64 -0.84 -3.29 -0.78 5.02 0.15 -4.93 118.16 111.84 2e7t n LYS 171 Ca -0.00 0.84 -0.38 0.00 -2.02 0.00 0.00 58.31 56.74 2e7t n LYS 171 Cb 0.28 -4.87 -0.06 0.00 -0.02 0.00 0.00 35.03 30.35 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 -2.47 5.17 -0.30 -0.18 1.01 -1.15 -1.15 121.20 122.13 2e7t s ILE 172 Ca 0.00 0.96 -0.07 0.00 0.00 0.00 0.00 60.65 61.54 2e7t s ILE 172 Cb 0.00 -3.83 0.01 0.00 0.01 0.00 0.00 42.46 38.65 2e7t s ILE 172 CO 0.00 0.29 0.09 -0.22 0.00 0.00 0.00 174.94 175.09 2e7t s LEU 173 N 0.89 3.90 -0.06 2.97 2.96 0.35 -1.99 118.68 127.70 2e7t s LEU 173 Ca 0.26 -0.71 0.05 0.00 -0.22 0.00 0.00 54.13 53.51 2e7t s LEU 173 Cb -0.15 -1.89 -0.00 0.00 0.50 0.00 0.00 46.19 44.64 2e7t s LEU 173 CO 0.10 -0.20 -0.21 -1.38 -1.32 0.00 0.00 176.35 173.35 2e7t s HIS 174 N 1.51 2.06 0.06 5.38 -3.43 0.09 -1.27 115.29 119.68 2e7t s HIS 174 Ca 0.03 -0.64 0.08 0.00 -0.80 0.00 0.00 55.06 53.73 2e7t s HIS 174 Cb -0.17 -1.38 -0.03 0.00 -1.43 0.00 0.00 32.58 29.57 2e7t s HIS 174 CO 0.03 -0.22 -0.23 0.54 -2.00 0.00 0.00 174.74 172.86 2e7t s VAL 175 N 0.03 1.89 -0.03 -5.38 0.11 -0.02 -0.76 120.40 116.24 2e7t s VAL 175 Ca -0.06 -1.35 0.04 0.00 -2.93 0.00 0.00 61.98 57.69 2e7t s VAL 175 Cb -0.13 -1.64 -0.01 0.00 -1.53 0.00 0.00 36.38 33.07 2e7t s VAL 175 CO 0.04 0.23 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.18 2e7t s VAL 176 N -0.86 1.35 -0.12 2.04 1.01 0.42 -1.92 120.40 122.33 2e7t s VAL 176 Ca 0.09 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2e7t s VAL 176 Cb -0.09 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.15 2e7t s VAL 176 CO 0.02 0.39 -0.18 -0.22 0.00 0.00 0.00 175.10 175.11 2e7t s LEU 177 N -0.08 1.90 -0.03 3.92 2.96 0.37 -1.06 118.68 126.66 2e7t s LEU 177 Ca -0.01 -0.50 0.02 0.00 -0.22 0.00 0.00 54.13 53.42 2e7t s LEU 177 Cb -0.10 -1.24 0.01 0.00 0.50 0.00 0.00 46.19 45.36 2e7t s LEU 177 CO 0.01 0.05 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.32 2e7t s VAL 178 N 0.85 0.74 -0.64 1.68 1.01 0.49 -0.53 120.40 123.99 2e7t s VAL 178 Ca -0.08 -0.32 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 2e7t s VAL 178 Cb -0.15 -0.68 0.17 0.00 0.00 0.00 0.00 36.38 35.71 2e7t s VAL 178 CO -0.00 0.24 0.47 -0.36 0.00 0.00 0.00 175.10 175.44 2e7t s PHE 179 N 0.35 3.43 0.32 5.22 0.08 -0.94 0.11 117.98 126.55 2e7t s PHE 179 Ca -0.05 -2.67 0.09 0.00 0.12 0.00 0.00 56.93 54.42 2e7t s PHE 179 Cb -0.10 -3.24 0.87 0.00 -0.57 0.00 0.00 43.02 39.98 2e7t s PHE 179 CO 0.01 -0.85 1.72 -1.00 -0.10 0.00 0.00 175.22 174.99 2e7t h PRO 180 N 7.07 0.52 0.00 0.24 0.13 -1.85 0.36 132.00 138.47 2e7t h PRO 180 Ca -0.01 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 2e7t h PRO 180 Cb 0.96 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 2e7t h PRO 180 CO 0.72 0.34 -0.11 0.77 -0.23 0.00 0.00 178.00 179.49 2e7t h SER 181 N 0.53 0.00 0.00 1.44 0.02 -1.94 -2.76 113.55 110.84 2e7t h SER 181 Ca 0.64 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.59 2e7t h SER 181 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2e7t h SER 181 CO -0.49 0.11 -1.05 0.18 -1.14 0.00 0.00 176.83 174.43 2e7t n LEU 182 N -3.66 0.42 -0.33 5.07 4.77 -0.04 -4.99 117.00 118.26 2e7t n LEU 182 Ca -0.02 -0.31 -0.04 0.00 -0.03 0.00 0.00 56.01 55.61 2e7t n LEU 182 Cb 0.23 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 2e7t n LEU 182 CO 0.30 0.11 -0.04 0.61 -1.33 0.00 0.00 177.39 177.03 2e7t n GLY 183 N 1.46 0.65 3.83 -0.72 0.00 0.11 -5.00 105.19 105.52 2e7t n GLY 183 Ca 0.01 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.90 4.57 -0.05 2.61 -4.23 -1.21 -4.93 115.64 110.50 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 -3.67 0.02 0.00 1.34 0.00 0.00 72.50 70.19 2e7t s THR 184 CO 0.00 -0.14 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.27 2e7t s ILE 185 N -1.94 0.57 -0.03 2.99 1.01 -1.26 -2.23 121.20 120.31 2e7t s ILE 185 Ca 0.54 -0.13 0.05 0.00 0.00 0.00 0.00 60.65 61.10 2e7t s ILE 185 Cb -0.11 -0.59 -0.01 0.00 0.01 0.00 0.00 42.46 41.76 2e7t s ILE 185 CO 0.17 0.23 -0.18 -0.31 0.00 0.00 0.00 174.94 174.86 2e7t s TYR 186 N 0.95 1.73 0.00 3.97 2.02 0.31 -4.99 117.35 121.34 2e7t s TYR 186 Ca -0.11 -0.44 0.02 0.00 -0.37 0.00 0.00 57.07 56.18 2e7t s TYR 186 Cb -0.14 -1.15 -0.01 0.00 -0.40 0.00 0.00 41.96 40.26 2e7t s TYR 186 CO 0.00 -0.12 -0.06 -0.08 -1.57 0.00 0.00 175.55 173.72 2e7t s THR 187 N -0.15 0.50 -0.10 -0.71 -1.32 -1.26 -0.48 115.64 112.11 2e7t s THR 187 Ca 0.00 -0.36 -0.13 0.00 -1.21 0.00 0.00 61.69 60.00 2e7t s THR 187 Cb -0.10 -0.44 0.03 0.00 -1.51 0.00 0.00 72.50 70.48 2e7t s THR 187 CO 0.01 0.08 0.33 -0.51 -2.21 0.00 0.00 174.62 172.32 2e7t s ILE 188 N -0.28 0.02 0.08 5.08 2.07 -0.81 -4.98 121.20 122.38 2e7t s ILE 188 Ca 0.01 -0.13 -0.08 0.00 -1.41 0.00 0.00 60.65 59.04 2e7t s ILE 188 Cb -0.03 -0.51 -0.01 0.00 0.13 0.00 0.00 42.46 42.04 2e7t s ILE 188 CO -0.00 -0.07 0.16 0.00 -1.91 0.00 0.00 174.94 173.12 2e7t s ALA 189 N -0.23 -0.14 0.12 1.50 0.00 -1.26 -0.84 121.76 120.91 2e7t s ALA 189 Ca -0.04 -0.67 -0.26 0.00 0.00 0.00 0.00 51.96 50.99 2e7t s ALA 189 Cb -0.03 0.45 0.07 0.00 0.00 0.00 0.00 23.12 23.61 2e7t s ALA 189 CO 0.01 -0.49 0.90 0.34 0.00 0.00 0.00 175.76 176.53 2e7t s ASP 190 N -2.84 -0.25 -0.19 0.00 2.15 -0.40 -4.99 116.67 110.15 2e7t s ASP 190 Ca 0.05 -0.29 -0.14 0.00 0.43 0.00 0.00 52.55 52.60 2e7t s ASP 190 Cb 0.05 0.49 -0.04 0.00 -0.30 0.00 0.00 42.92 43.11 2e7t s ASP 190 CO -0.11 -0.87 0.30 -0.63 -0.17 0.00 0.00 175.17 173.70 2e7t s ILE 191 N -3.32 5.28 -0.04 4.11 1.01 -1.26 -0.50 121.20 126.48 2e7t s ILE 191 Ca 0.10 0.53 -0.01 0.00 0.00 0.00 0.00 60.65 61.27 2e7t s ILE 191 Cb -0.02 -3.64 0.03 0.00 0.01 0.00 0.00 42.46 38.85 2e7t s ILE 191 CO -0.01 0.33 0.08 -0.69 0.00 0.00 0.00 174.94 174.65 2e7t s VAL 192 N 0.86 -0.08 -0.69 2.92 1.01 -0.30 -4.97 120.40 119.15 2e7t s VAL 192 Ca 0.16 0.25 -0.14 0.00 0.00 0.00 0.00 61.98 62.25 2e7t s VAL 192 Cb -0.14 -0.16 0.18 0.00 0.00 0.00 0.00 36.38 36.26 2e7t s VAL 192 CO 0.05 0.10 0.63 -0.62 0.00 0.00 0.00 175.10 175.26 2e7t s ASP 193 N 1.38 6.42 0.23 3.32 -1.08 -1.26 -4.73 116.67 120.95 2e7t s ASP 193 Ca -0.06 -2.29 -0.07 0.00 -0.52 0.00 0.00 52.55 49.61 2e7t s ASP 193 Cb -0.12 -2.19 0.37 0.00 -1.46 0.00 0.00 42.92 39.52 2e7t s ASP 193 CO -0.04 -0.69 1.73 -0.07 0.52 0.00 0.00 175.17 176.62 2e7t h LEU 194 N 8.24 0.21 -2.03 -1.34 3.38 -1.97 -0.71 115.31 121.09 2e7t h LEU 194 Ca -0.08 0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.10 2e7t h LEU 194 Cb 1.06 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 2e7t h LEU 194 CO 0.87 0.10 0.30 0.50 0.09 0.00 0.00 178.44 180.29 2e7t h LYS 195 N 0.40 0.00 0.00 1.13 3.64 -1.91 0.93 116.57 120.76 2e7t h LYS 195 Ca 0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2e7t h LYS 195 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2e7t h LYS 195 CO -0.37 0.00 -0.45 0.37 -2.27 0.00 0.00 179.45 176.73 2e7t h GLN 196 N 0.00 0.00 0.00 1.90 5.75 -1.55 -3.39 115.11 117.82 2e7t h GLN 196 Ca 0.18 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.65 2e7t h GLN 196 Cb 0.77 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.32 2e7t h GLN 196 CO -0.00 0.00 -1.20 1.33 -2.65 0.00 0.00 178.83 176.31 2e7t n VAL 197 N -2.90 0.11 -4.44 2.39 0.24 -0.49 -5.07 118.33 108.16 2e7t n VAL 197 Ca 0.02 -0.11 -0.24 0.00 -2.04 0.00 0.00 64.34 61.97 2e7t n VAL 197 Cb 0.54 -0.22 -0.10 0.00 -1.47 0.00 0.00 33.84 32.59 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 -3.73 2.66 0.87 1.34 1.43 0.20 -4.72 118.68 116.73 2e7t s LEU 198 Ca -0.02 -0.97 -0.13 0.00 -1.03 0.00 0.00 54.13 51.99 2e7t s LEU 198 Cb 0.02 -1.19 0.12 0.00 0.03 0.00 0.00 46.19 45.16 2e7t s LEU 198 CO 0.15 0.04 1.17 -2.16 0.23 0.00 0.00 176.35 175.78 2e7t s PRO 199 N -3.47 1.45 0.27 1.29 0.04 -1.26 -4.67 135.00 128.65 2e7t s PRO 199 Ca 0.30 0.15 -0.01 0.00 0.04 0.00 0.00 61.00 61.48 2e7t s PRO 199 Cb -0.05 -1.89 0.48 0.00 0.04 0.00 0.00 34.50 33.08 2e7t s PRO 199 CO 0.15 -1.96 1.85 0.93 0.04 0.00 0.00 177.00 178.02 2e7t h GLU 200 N -1.32 1.03 -6.18 4.56 5.08 -1.96 -3.42 114.58 112.38 2e7t h GLU 200 Ca -0.48 -0.06 -0.69 0.00 -1.00 0.00 0.00 59.36 57.13 2e7t h GLU 200 Cb 1.32 -0.23 -0.22 0.00 0.50 0.00 0.00 28.75 30.12 2e7t h GLU 200 CO 0.62 0.68 -0.75 -1.12 -1.00 0.00 0.00 179.01 177.44 2e7t s SER 201 N -5.77 4.22 0.31 1.42 0.01 -1.26 -1.11 113.70 111.51 2e7t s SER 201 Ca -0.12 -0.16 0.04 0.00 1.31 0.00 0.00 55.95 57.02 2e7t s SER 201 Cb 0.21 -1.02 -0.03 0.00 0.21 0.00 0.00 66.02 65.40 2e7t s SER 201 CO 0.81 0.33 0.29 0.68 0.41 0.00 0.00 173.24 175.76 2e7t s VAL 202 N -0.65 0.00 0.11 3.43 -7.23 0.26 -4.21 120.40 112.11 2e7t s VAL 202 Ca 0.10 -1.92 0.09 0.00 -1.81 0.00 0.00 61.98 58.44 2e7t s VAL 202 Cb -0.11 -2.52 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 2e7t s VAL 202 CO 0.01 0.00 -0.18 0.20 -0.31 0.00 0.00 175.10 174.83 2e7t s ASN 203 N -3.30 3.91 0.05 4.85 0.02 0.86 -0.78 114.94 120.55 2e7t s ASN 203 Ca 0.38 -0.54 0.07 0.00 -1.02 0.00 0.00 52.86 51.76 2e7t s ASN 203 Cb 0.03 -0.57 -0.03 0.00 0.02 0.00 0.00 41.25 40.70 2e7t s ASN 203 CO 0.23 0.19 -0.20 0.68 0.02 0.00 0.00 177.10 178.01 2e7t s VAL 204 N -1.13 1.63 -1.09 1.60 -7.23 -1.26 -2.03 120.40 110.90 2e7t s VAL 204 Ca 0.18 -1.21 0.00 0.00 -1.81 0.00 0.00 61.98 59.13 2e7t s VAL 204 Cb -0.11 -1.43 0.00 0.00 0.56 0.00 0.00 36.38 35.41 2e7t s VAL 204 CO 0.10 0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.67 2e7t n GLY 205 N 1.79 -0.59 3.35 2.32 0.00 -0.97 -1.10 105.19 109.99 2e7t n GLY 205 Ca -0.17 -0.72 -0.18 0.00 0.00 0.00 0.00 46.02 44.95 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 1.69 -0.19 1.61 0.40 0.16 -1.09 117.98 117.56 2e7t s PHE 206 Ca 0.00 -0.65 -0.22 0.00 -0.60 0.00 0.00 56.93 55.45 2e7t s PHE 206 Cb 0.00 -0.85 0.06 0.00 0.51 0.00 0.00 43.02 42.74 2e7t s PHE 206 CO 0.00 0.27 0.61 0.45 0.70 0.00 0.00 175.22 177.25 2e7t s SER 207 N -3.32 -0.62 0.20 1.36 0.15 -0.77 -1.07 113.70 109.63 2e7t s SER 207 Ca 0.24 1.10 -0.09 0.00 0.70 0.00 0.00 55.95 57.89 2e7t s SER 207 Cb 0.01 1.10 -0.01 0.00 -1.71 0.00 0.00 66.02 65.41 2e7t s SER 207 CO 0.07 -0.28 0.33 0.00 1.20 0.00 0.00 173.24 174.56 2e7t s ALA 208 N 0.01 0.12 -0.05 5.45 0.00 -0.71 -0.32 121.76 126.26 2e7t s ALA 208 Ca -0.02 -1.03 -0.31 0.00 0.00 0.00 0.00 51.96 50.60 2e7t s ALA 208 Cb -0.04 1.05 0.07 0.00 0.00 0.00 0.00 23.12 24.20 2e7t s ALA 208 CO 0.02 -0.72 0.69 0.00 0.00 0.00 0.00 175.76 175.76 2e7t s ALA 209 N -4.02 -1.77 0.51 0.00 0.00 -1.04 -2.48 121.76 112.94 2e7t s ALA 209 Ca 0.23 1.31 0.06 0.00 0.00 0.00 0.00 51.96 53.56 2e7t s ALA 209 Cb 0.02 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.16 2e7t s ALA 209 CO 0.06 -0.38 0.41 0.95 0.00 0.00 0.00 175.76 176.80 2e7t s THR 210 N -1.27 1.96 0.09 0.00 -4.23 -0.05 0.70 115.64 112.84 2e7t s THR 210 Ca -0.10 -1.44 -0.35 0.00 -1.18 0.00 0.00 61.69 58.62 2e7t s THR 210 Cb -0.00 -2.40 -0.18 0.00 1.34 0.00 0.00 72.50 71.25 2e7t s THR 210 CO 0.09 0.00 0.94 0.61 -0.54 0.00 0.00 174.62 175.72 2e7t n GLY 211 N -1.71 -0.62 3.77 3.99 0.00 0.16 -3.93 105.19 106.86 2e7t n GLY 211 Ca 0.01 0.60 -0.39 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.27 7.43 0.41 1.61 2.15 -1.26 0.44 116.67 127.18 2e7t s ASP 212 Ca 0.80 1.74 0.17 0.00 0.43 0.00 0.00 52.55 55.70 2e7t s ASP 212 Cb -1.10 -2.53 1.07 0.00 -0.30 0.00 0.00 42.92 40.06 2e7t s ASP 212 CO 0.56 0.15 1.82 -0.65 -0.17 0.00 0.00 175.17 176.87 2e7t h PRO 213 N 4.05 0.41 -0.26 4.34 0.11 -1.93 -0.78 132.00 137.93 2e7t h PRO 213 Ca -0.46 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.70 2e7t h PRO 213 Cb 1.20 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2e7t h PRO 213 CO 0.66 0.27 0.41 0.66 -0.21 0.00 0.00 178.00 179.79 2e7t h SER 214 N 0.42 0.00 1.00 -2.05 4.64 -1.99 0.42 113.55 116.00 2e7t h SER 214 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2e7t h SER 214 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2e7t h SER 214 CO -0.23 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.34 2e7t n GLY 215 N -1.40 -1.47 3.12 -0.77 0.00 -0.30 -4.93 105.19 99.45 2e7t n GLY 215 Ca 0.04 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.62 -4.44 -3.68 1.61 5.02 0.15 -4.98 118.16 110.21 2e7t n LYS 216 Ca 0.06 0.78 -0.26 0.00 -2.02 0.00 0.00 58.31 56.87 2e7t n LYS 216 Cb 0.33 -5.59 -0.17 0.00 -0.02 0.00 0.00 35.03 29.58 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 -5.79 0.35 0.35 1.97 -1.52 -1.26 -4.99 119.66 108.77 2e7t s GLN 217 Ca 0.33 -0.15 0.26 0.00 -1.95 0.00 0.00 55.36 53.85 2e7t s GLN 217 Cb -0.16 -1.72 0.84 0.00 -0.22 0.00 0.00 33.01 31.75 2e7t s GLN 217 CO 0.41 -0.58 1.76 0.00 -0.25 0.00 0.00 175.29 176.63 2e7t h ARG 218 N 8.34 0.00 -0.00 2.91 3.08 -1.96 -2.81 114.38 123.93 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 0.29 0.00 -0.07 0.09 -1.07 0.00 0.00 179.97 179.21 2e7t n ASN 219 N -2.66 0.09 -3.78 7.04 4.13 -1.26 -4.43 115.26 114.39 2e7t n ASN 219 Ca 0.03 0.27 -0.42 0.00 1.68 0.00 0.00 54.58 56.14 2e7t n ASN 219 Cb 0.39 -0.35 -0.03 0.00 -1.54 0.00 0.00 39.78 38.25 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 -1.44 4.37 -3.54 5.41 0.00 -1.06 -4.53 120.51 119.71 2e7t n ALA 220 Ca 0.08 -3.62 -0.09 0.00 0.00 0.00 0.00 53.44 49.82 2e7t n ALA 220 Cb 0.32 -3.58 -0.02 0.00 0.00 0.00 0.00 19.45 16.17 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 4.33 0.00 -0.03 0.00 -1.32 -1.25 0.40 115.64 117.77 2e7t s THR 221 Ca 0.53 -1.19 -0.30 0.00 -1.21 0.00 0.00 61.69 59.52 2e7t s THR 221 Cb 0.13 -2.33 0.11 0.00 -1.51 0.00 0.00 72.50 68.90 2e7t s THR 221 CO 0.01 0.00 1.30 -1.83 -2.21 0.00 0.00 174.62 171.90 2e7t s GLU 222 N -3.49 0.35 0.31 7.08 -1.05 -1.23 -4.09 118.70 116.57 2e7t s GLU 222 Ca 0.17 -0.21 -0.03 0.00 -0.15 0.00 0.00 54.97 54.76 2e7t s GLU 222 Cb -0.04 0.11 -0.04 0.00 -0.44 0.00 0.00 34.13 33.72 2e7t s GLU 222 CO 0.10 -0.16 0.54 0.95 0.95 0.00 0.00 175.26 177.64 2e7t s THR 223 N -2.18 5.07 -0.42 1.83 -4.23 -0.59 -4.81 115.64 110.31 2e7t s THR 223 Ca 0.22 -0.16 0.04 0.00 -1.18 0.00 0.00 61.69 60.61 2e7t s THR 223 Cb 0.03 -3.78 0.18 0.00 1.34 0.00 0.00 72.50 70.26 2e7t s THR 223 CO -0.03 -0.41 0.36 1.41 -0.54 0.00 0.00 174.62 175.42 2e7t n HIS 224 N -1.25 -0.76 -3.92 3.99 -0.00 -1.26 -3.83 115.22 108.19 2e7t n HIS 224 Ca -0.03 -3.36 -0.37 0.00 -0.00 0.00 0.00 57.72 53.97 2e7t n HIS 224 Cb 0.55 0.18 -0.07 0.00 -0.00 0.00 0.00 29.99 30.66 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 -0.11 6.24 -0.23 0.41 1.01 -0.54 -1.85 116.67 121.60 2e7t s ASP 225 Ca 0.33 0.41 -0.05 0.00 0.71 0.00 0.00 52.55 53.95 2e7t s ASP 225 Cb 0.05 -2.01 -0.02 0.00 1.01 0.00 0.00 42.92 41.95 2e7t s ASP 225 CO -0.19 0.38 0.00 -0.63 0.21 0.00 0.00 175.17 174.95 2e7t s ILE 226 N -0.87 3.81 -0.07 0.77 -1.09 0.07 -0.58 121.20 123.23 2e7t s ILE 226 Ca 0.14 -0.35 -0.03 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 37.75 2e7t s ILE 226 CO 0.03 0.40 0.57 -0.07 -1.23 0.00 0.00 174.94 174.64 2e7t h LEU 227 N 8.02 0.36 -7.45 2.97 -0.00 -0.98 -2.00 115.31 116.23 2e7t h LEU 227 Ca -0.39 -0.69 -0.04 0.00 -0.00 0.00 0.00 57.88 56.76 2e7t h LEU 227 Cb 1.17 -0.12 -0.12 0.00 -0.00 0.00 0.00 40.66 41.59 2e7t h LEU 227 CO 0.60 1.61 0.01 -0.94 -0.00 0.00 0.00 178.44 179.71 2e7t s SER 228 N -6.89 -0.29 -0.29 -0.43 1.04 -1.24 -4.32 113.70 101.27 2e7t s SER 228 Ca -0.15 -0.34 -0.14 0.00 0.48 0.00 0.00 55.95 55.80 2e7t s SER 228 Cb 0.07 0.53 0.13 0.00 0.10 0.00 0.00 66.02 66.85 2e7t s SER 228 CO 0.81 -0.95 0.79 0.86 0.98 0.00 0.00 173.24 175.73 2e7t s TRP 229 N -3.82 -1.00 0.04 5.02 -0.00 0.04 -2.38 118.94 116.84 2e7t s TRP 229 Ca 0.05 1.83 0.06 0.00 -0.00 0.00 0.00 56.10 58.04 2e7t s TRP 229 Cb 0.00 0.60 -0.02 0.00 -0.00 0.00 0.00 33.47 34.05 2e7t s TRP 229 CO -0.08 -0.49 -0.17 -1.54 -0.00 0.00 0.00 176.95 174.66 2e7t s SER 230 N 2.19 2.02 -0.00 5.86 1.04 -0.15 -0.30 113.70 124.36 2e7t s SER 230 Ca -0.07 -0.50 -0.02 0.00 0.48 0.00 0.00 55.95 55.84 2e7t s SER 230 Cb -0.07 -0.14 -0.00 0.00 0.10 0.00 0.00 66.02 65.90 2e7t s SER 230 CO -0.18 0.08 0.04 0.12 0.98 0.00 0.00 173.24 174.27 2e7t s PHE 231 N -0.85 0.08 -0.03 5.02 5.36 -0.36 -1.62 117.98 125.57 2e7t s PHE 231 Ca 0.04 -0.16 -0.10 0.00 -0.96 0.00 0.00 56.93 55.75 2e7t s PHE 231 Cb -0.08 -0.07 0.02 0.00 -0.34 0.00 0.00 43.02 42.54 2e7t s PHE 231 CO 0.02 -0.13 0.23 0.45 -1.46 0.00 0.00 175.22 174.32 2e7t s SER 232 N -0.78 -0.13 -0.21 6.13 0.15 -0.46 -1.53 113.70 116.87 2e7t s SER 232 Ca -0.09 0.11 -0.17 0.00 0.70 0.00 0.00 55.95 56.50 2e7t s SER 232 Cb -0.05 0.34 0.06 0.00 -1.71 0.00 0.00 66.02 64.65 2e7t s SER 232 CO -0.00 -0.31 0.54 0.00 1.20 0.00 0.00 173.24 174.67 2e7t s ALA 233 N -0.89 -1.36 -0.14 5.45 0.00 0.61 -1.85 121.76 123.58 2e7t s ALA 233 Ca -0.10 1.64 0.02 0.00 0.00 0.00 0.00 51.96 53.52 2e7t s ALA 233 Cb -0.05 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 22.12 2e7t s ALA 233 CO 0.02 -0.27 -0.19 -1.12 0.00 0.00 0.00 175.76 174.20 2e7t s SER 234 N 0.64 2.88 -0.36 0.00 0.01 -0.42 -1.36 113.70 115.09 2e7t s SER 234 Ca -0.03 -0.55 0.02 0.00 1.31 0.00 0.00 55.95 56.70 2e7t s SER 234 Cb -0.05 -1.32 0.10 0.00 0.21 0.00 0.00 66.02 64.97 2e7t s SER 234 CO -0.04 0.03 0.09 -0.22 0.41 0.00 0.00 173.24 173.51 2e7t s LEU 235 N 1.04 4.89 0.35 2.44 1.98 0.13 -1.79 118.68 127.71 2e7t s LEU 235 Ca -0.03 -2.11 -0.28 0.00 -2.89 0.00 0.00 54.13 48.81 2e7t s LEU 235 Cb -0.15 -1.68 -0.10 0.00 0.66 0.00 0.00 46.19 44.92 2e7t s LEU 235 CO -0.05 -0.42 1.36 -2.16 -1.89 0.00 0.00 176.35 173.19 2e7t s PRO 236 N 0.97 4.24 0.00 0.98 0.04 -1.26 -0.42 135.00 139.54 2e7t s PRO 236 Ca 0.10 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.45 2e7t s PRO 236 Cb -0.20 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.34 2e7t s PRO 236 CO -0.07 -0.33 0.00 0.41 0.04 0.00 0.00 177.00 177.05