#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 2.04 0.05 -0.18 2.01 -1.26 -0.57 115.64 117.73 2e7t s THR 2 Ca 0.00 -1.02 0.08 0.00 0.31 0.00 0.00 61.69 61.06 2e7t s THR 2 Cb 0.00 -1.76 -0.03 0.00 0.01 0.00 0.00 72.50 70.73 2e7t s THR 2 CO 0.00 0.56 -0.23 -0.51 -0.69 0.00 0.00 174.62 173.75 2e7t s ILE 3 N 0.26 1.82 -0.09 1.82 2.07 -0.78 -4.99 121.20 121.31 2e7t s ILE 3 Ca -0.16 -1.30 -0.30 0.00 -1.41 0.00 0.00 60.65 57.48 2e7t s ILE 3 Cb -0.17 -1.58 0.10 0.00 0.13 0.00 0.00 42.46 40.94 2e7t s ILE 3 CO 0.08 0.22 0.85 -0.94 -1.91 0.00 0.00 174.94 173.25 2e7t s SER 4 N -1.29 -0.48 0.06 4.50 1.04 -1.26 -1.11 113.70 115.16 2e7t s SER 4 Ca 0.09 0.46 -0.11 0.00 0.48 0.00 0.00 55.95 56.87 2e7t s SER 4 Cb -0.09 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.45 2e7t s SER 4 CO 0.02 -0.49 0.25 0.72 0.98 0.00 0.00 173.24 174.72 2e7t s PHE 5 N -1.44 -0.01 -0.00 5.02 -0.71 -0.46 -4.99 117.98 115.39 2e7t s PHE 5 Ca -0.04 -0.24 -0.00 0.00 -1.04 0.00 0.00 56.93 55.60 2e7t s PHE 5 Cb -0.00 0.04 0.00 0.00 -1.21 0.00 0.00 43.02 41.85 2e7t s PHE 5 CO 0.03 -0.51 0.01 1.21 -1.34 0.00 0.00 175.22 174.62 2e7t s ASN 6 N -2.34 0.00 -0.22 1.98 2.47 -1.26 -1.17 114.94 114.40 2e7t s ASN 6 Ca -0.02 0.01 -0.02 0.00 0.42 0.00 0.00 52.86 53.25 2e7t s ASN 6 Cb 0.01 0.00 0.07 0.00 -1.45 0.00 0.00 41.25 39.88 2e7t s ASN 6 CO -0.06 -0.01 0.04 -0.36 -3.72 0.00 0.00 177.10 172.99 2e7t s PHE 7 N 0.09 1.27 -0.24 0.43 0.08 0.03 -4.98 117.98 114.66 2e7t s PHE 7 Ca -0.01 -1.12 0.18 0.00 0.12 0.00 0.00 56.93 56.10 2e7t s PHE 7 Cb -0.01 -1.21 0.14 0.00 -0.57 0.00 0.00 43.02 41.37 2e7t s PHE 7 CO -0.00 -0.69 1.47 -0.91 -0.10 0.00 0.00 175.22 174.99 2e7t h ASN 8 N 8.19 0.00 -5.02 1.36 -0.26 -1.89 -0.63 115.58 117.33 2e7t h ASN 8 Ca -0.16 0.00 0.03 0.00 -0.56 0.00 0.00 56.30 55.61 2e7t h ASN 8 Cb 1.09 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.33 2e7t h ASN 8 CO 0.37 0.34 0.27 0.00 -1.06 0.00 0.00 177.43 177.35 2e7t s GLN 9 N -3.04 2.00 0.01 0.81 0.00 -1.26 -4.64 119.66 113.54 2e7t s GLN 9 Ca 0.05 -1.22 0.08 0.00 -0.00 0.00 0.00 55.36 54.27 2e7t s GLN 9 Cb 0.07 0.61 -0.02 0.00 0.00 0.00 0.00 33.01 33.66 2e7t s GLN 9 CO 0.73 -0.93 -0.25 -0.06 0.00 0.00 0.00 175.29 174.77 2e7t s PHE 10 N -3.01 2.35 -0.04 9.60 0.08 -0.76 -4.97 117.98 121.22 2e7t s PHE 10 Ca 0.14 -0.41 0.03 0.00 0.12 0.00 0.00 56.93 56.80 2e7t s PHE 10 Cb -0.05 -1.46 -0.03 0.00 -0.57 0.00 0.00 43.02 40.91 2e7t s PHE 10 CO 0.09 0.05 -0.11 -1.01 -0.10 0.00 0.00 175.22 174.15 2e7t s HIS 11 N -0.71 2.81 0.26 0.36 3.76 -1.26 -4.19 115.29 116.32 2e7t s HIS 11 Ca 0.11 -0.08 -0.31 0.00 -0.15 0.00 0.00 55.06 54.63 2e7t s HIS 11 Cb -0.10 -1.65 -0.12 0.00 1.11 0.00 0.00 32.58 31.82 2e7t s HIS 11 CO 0.01 0.27 1.56 1.04 -0.85 0.00 0.00 174.74 176.77 2e7t n GLN 12 N 2.12 2.50 -1.93 1.40 6.02 -1.26 -1.43 117.38 124.80 2e7t n GLN 12 Ca -0.17 0.89 -0.06 0.00 -0.01 0.00 0.00 57.00 57.65 2e7t n GLN 12 Cb 0.52 -2.65 -0.01 0.00 1.02 0.00 0.00 30.24 29.13 2e7t n GLN 12 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2e7t n ASN 13 N 2.39 -2.64 -4.66 1.08 4.13 -1.26 -4.95 115.26 109.35 2e7t n ASN 13 Ca 0.10 0.02 -0.44 0.00 1.68 0.00 0.00 54.58 55.95 2e7t n ASN 13 Cb 0.35 -1.74 -0.04 0.00 -1.54 0.00 0.00 39.78 36.81 2e7t n ASN 13 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2e7t n GLU 14 N -1.81 2.65 0.00 3.52 4.07 -0.52 -4.85 120.64 123.72 2e7t n GLU 14 Ca -0.07 0.97 0.12 0.00 -0.06 0.00 0.00 57.16 58.12 2e7t n GLU 14 Cb 0.48 -2.92 0.55 0.00 -0.06 0.00 0.00 31.44 29.50 2e7t n GLU 14 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 2e7t n GLU 15 N 7.35 0.14 0.00 5.31 0.28 -1.26 -3.08 120.64 129.37 2e7t n GLU 15 Ca 0.21 0.08 0.13 0.00 -0.16 0.00 0.00 57.16 57.41 2e7t n GLU 15 Cb 0.38 -1.50 0.29 0.00 1.43 0.00 0.00 31.44 32.04 2e7t n GLU 15 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2e7t n GLN 16 N -1.41 1.70 -4.22 3.44 1.13 -1.26 -4.85 117.38 111.91 2e7t n GLN 16 Ca 0.08 -1.22 -0.30 0.00 -1.94 0.00 0.00 57.00 53.62 2e7t n GLN 16 Cb 0.24 -1.47 -0.10 0.00 0.11 0.00 0.00 30.24 29.02 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 -2.14 3.05 -0.30 1.08 1.43 -1.18 0.89 118.68 121.52 2e7t s LEU 17 Ca 0.30 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 53.05 2e7t s LEU 17 Cb 0.20 -1.84 0.08 0.00 0.03 0.00 0.00 46.19 44.66 2e7t s LEU 17 CO 0.38 0.17 -0.02 -0.75 0.23 0.00 0.00 176.35 176.37 2e7t s LYS 18 N -2.24 1.78 0.04 1.70 2.36 0.90 -4.72 119.74 119.55 2e7t s LYS 18 Ca 0.22 -1.59 -0.20 0.00 -2.55 0.00 0.00 55.97 51.85 2e7t s LYS 18 Cb -0.11 -3.01 -0.06 0.00 -1.05 0.00 0.00 37.83 33.60 2e7t s LYS 18 CO 0.14 -0.77 0.58 -0.51 1.55 0.00 0.00 175.35 176.34 2e7t s LEU 19 N 1.03 4.48 0.06 5.43 1.02 -1.26 -1.17 118.68 128.27 2e7t s LEU 19 Ca 0.02 1.22 0.05 0.00 0.02 0.00 0.00 54.13 55.44 2e7t s LEU 19 Cb -0.19 -2.91 -0.03 0.00 0.02 0.00 0.00 46.19 43.08 2e7t s LEU 19 CO -0.07 0.20 -0.15 -1.10 0.02 0.00 0.00 176.35 175.25 2e7t s GLN 20 N -0.73 0.90 5.87 1.70 -0.21 -0.53 -5.00 119.66 121.65 2e7t s GLN 20 Ca 0.30 -0.90 0.00 0.00 0.02 0.00 0.00 55.36 54.78 2e7t s GLN 20 Cb -0.19 -0.93 0.00 0.00 1.00 0.00 0.00 33.01 32.89 2e7t s GLN 20 CO 0.18 0.22 0.00 0.54 -2.12 0.00 0.00 175.29 174.11 2e7t n ARG 21 N 1.50 0.00 0.00 2.91 5.12 -1.26 -2.20 116.66 122.73 2e7t n ARG 21 Ca -0.20 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 55.80 2e7t n ARG 21 Cb 0.54 0.00 0.38 0.00 -1.16 0.00 0.00 32.46 32.22 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 2.95 0.00 -4.74 0.55 8.00 -0.40 -4.86 116.55 118.05 2e7t n ASP 22 Ca 0.00 0.21 -0.42 0.00 0.71 0.00 0.00 54.79 55.29 2e7t n ASP 22 Cb 0.00 -0.36 -0.02 0.00 -0.02 0.00 0.00 41.12 40.72 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 -2.72 3.69 0.05 2.24 0.00 -1.04 -4.47 121.76 119.53 2e7t s ALA 23 Ca 0.12 1.42 -0.19 0.00 0.00 0.00 0.00 51.96 53.32 2e7t s ALA 23 Cb 0.10 -3.60 0.04 0.00 0.00 0.00 0.00 23.12 19.66 2e7t s ALA 23 CO 0.25 -0.83 0.43 -0.98 0.00 0.00 0.00 175.76 174.64 2e7t s ARG 24 N -0.17 0.96 -0.27 0.00 1.70 -0.65 -4.65 118.95 115.87 2e7t s ARG 24 Ca 0.62 -0.38 -0.12 0.00 -0.47 0.00 0.00 55.73 55.38 2e7t s ARG 24 Cb -0.44 0.43 -0.05 0.00 -0.57 0.00 0.00 34.95 34.32 2e7t s ARG 24 CO 0.43 -0.34 0.22 0.42 -1.08 0.00 0.00 175.30 174.95 2e7t s ILE 25 N -2.62 5.29 0.99 4.99 1.01 -1.26 -0.51 121.20 129.08 2e7t s ILE 25 Ca -0.04 0.26 -0.12 0.00 0.00 0.00 0.00 60.65 60.74 2e7t s ILE 25 Cb -0.00 -3.56 0.18 0.00 0.01 0.00 0.00 42.46 39.09 2e7t s ILE 25 CO -0.03 0.25 1.10 -0.94 0.00 0.00 0.00 174.94 175.32 2e7t s SER 26 N 1.60 2.73 0.32 3.58 1.04 -0.15 -4.76 113.70 118.05 2e7t s SER 26 Ca 0.09 1.16 0.08 0.00 0.48 0.00 0.00 55.95 57.76 2e7t s SER 26 Cb -0.16 -1.81 0.53 0.00 0.10 0.00 0.00 66.02 64.68 2e7t s SER 26 CO 0.10 -3.06 1.73 0.77 0.98 0.00 0.00 173.24 173.76 2e7t h SER 27 N -1.85 0.17 -0.38 7.02 4.64 -1.97 -2.79 113.55 118.40 2e7t h SER 27 Ca -0.54 -0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 60.59 2e7t h SER 27 Cb 1.33 -0.05 -0.07 0.00 -0.31 0.00 0.00 62.40 63.30 2e7t h SER 27 CO 0.58 0.56 0.16 -0.46 -0.87 0.00 0.00 176.83 176.80 2e7t n ASN 28 N -4.04 3.32 -0.28 4.97 6.94 -1.26 -4.90 115.26 120.01 2e7t n ASN 28 Ca -0.02 -2.61 -0.04 0.00 -0.02 0.00 0.00 54.58 51.90 2e7t n ASN 28 Cb 0.46 -0.63 -0.02 0.00 -2.36 0.00 0.00 39.78 37.24 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 0.01 -3.47 -4.70 0.53 7.64 -1.05 -4.96 113.62 107.60 2e7t n SER 29 Ca 0.21 0.09 -0.33 0.00 1.01 0.00 0.00 58.87 59.85 2e7t n SER 29 Cb 0.89 -1.29 -0.09 0.00 -1.01 0.00 0.00 64.21 62.71 2e7t n SER 29 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2e7t s VAL 30 N -2.12 4.31 -0.49 0.44 0.11 -1.26 -1.83 120.40 119.55 2e7t s VAL 30 Ca 0.00 -0.49 -0.24 0.00 -2.93 0.00 0.00 61.98 58.32 2e7t s VAL 30 Cb 0.00 -2.92 0.03 0.00 -1.53 0.00 0.00 36.38 31.97 2e7t s VAL 30 CO 0.00 0.41 0.85 -0.22 -3.33 0.00 0.00 175.10 172.81 2e7t s LEU 31 N -1.47 4.22 -0.51 2.54 2.96 -0.69 -0.97 118.68 124.75 2e7t s LEU 31 Ca 0.19 -0.22 -0.18 0.00 -0.22 0.00 0.00 54.13 53.70 2e7t s LEU 31 Cb -0.12 -2.91 0.07 0.00 0.50 0.00 0.00 46.19 43.74 2e7t s LEU 31 CO 0.10 -1.04 0.55 -1.61 -1.32 0.00 0.00 176.35 173.02 2e7t s GLU 32 N 3.54 3.05 0.14 1.98 2.02 0.33 -0.85 118.70 128.92 2e7t s GLU 32 Ca 0.30 -1.16 -0.15 0.00 0.02 0.00 0.00 54.97 53.98 2e7t s GLU 32 Cb -0.12 -4.15 0.00 0.00 0.10 0.00 0.00 34.13 29.96 2e7t s GLU 32 CO 0.21 -1.20 1.67 -0.07 0.02 0.00 0.00 175.26 175.89 2e7t h LEU 33 N 9.36 0.61 -9.42 1.80 3.38 -1.65 -1.73 115.31 117.67 2e7t h LEU 33 Ca -0.28 -0.19 -0.61 0.00 0.09 0.00 0.00 57.88 56.88 2e7t h LEU 33 Cb 1.10 -0.16 -0.12 0.00 0.09 0.00 0.00 40.66 41.57 2e7t h LEU 33 CO 0.96 0.64 -0.69 0.42 0.09 0.00 0.00 178.44 179.86 2e7t s THR 34 N -5.45 3.44 0.20 0.22 -4.23 -1.26 -2.97 115.64 105.58 2e7t s THR 34 Ca -0.13 -1.58 -0.33 0.00 -1.18 0.00 0.00 61.69 58.48 2e7t s THR 34 Cb 0.10 -2.73 -0.14 0.00 1.34 0.00 0.00 72.50 71.07 2e7t s THR 34 CO 0.76 -0.13 1.39 1.17 -0.54 0.00 0.00 174.62 177.28 2e7t n LYS 35 N -0.10 1.81 -3.64 3.99 4.81 -1.26 -4.75 118.16 119.01 2e7t n LYS 35 Ca -0.10 0.65 -0.24 0.00 -0.87 0.00 0.00 58.31 57.75 2e7t n LYS 35 Cb 0.56 -2.30 -0.17 0.00 0.02 0.00 0.00 35.03 33.14 2e7t n LYS 35 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2e7t s VAL 36 N 0.18 -0.06 -0.21 3.15 1.01 -1.26 -2.37 120.40 120.83 2e7t s VAL 36 Ca 0.73 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.69 2e7t s VAL 36 Cb -0.72 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 2e7t s VAL 36 CO 0.47 -0.11 -0.01 0.68 0.00 0.00 0.00 175.10 176.14 2e7t s VAL 37 N 2.13 3.78 -1.35 2.92 -7.23 0.24 -4.59 120.40 116.30 2e7t s VAL 37 Ca 0.03 -0.37 -0.03 0.00 -1.81 0.00 0.00 61.98 59.81 2e7t s VAL 37 Cb -0.15 -2.71 0.01 0.00 0.56 0.00 0.00 36.38 34.09 2e7t s VAL 37 CO -0.07 0.42 0.76 0.59 -0.31 0.00 0.00 175.10 176.49 2e7t n ASN 38 N 4.48 -1.87 -0.17 4.85 5.03 -1.26 -1.13 115.26 125.19 2e7t n ASN 38 Ca -0.17 -0.81 -0.02 0.00 0.87 0.00 0.00 54.58 54.45 2e7t n ASN 38 Cb 0.51 -4.06 -0.01 0.00 -1.02 0.00 0.00 39.78 35.21 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 -1.60 0.41 3.08 7.41 0.00 -1.26 -4.99 105.19 108.24 2e7t n GLY 39 Ca -0.24 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.60 1.69 0.35 1.61 1.01 -0.28 -5.12 120.40 118.06 2e7t s VAL 40 Ca 0.00 -0.74 -0.27 0.00 0.00 0.00 0.00 61.98 60.96 2e7t s VAL 40 Cb 0.00 -1.54 -0.09 0.00 0.00 0.00 0.00 36.38 34.75 2e7t s VAL 40 CO 0.00 0.48 1.18 -2.16 0.00 0.00 0.00 175.10 174.60 2e7t s PRO 41 N 1.08 4.31 0.28 2.72 0.04 -1.26 -0.59 135.00 141.58 2e7t s PRO 41 Ca -0.03 1.91 0.08 0.00 0.04 0.00 0.00 61.00 63.01 2e7t s PRO 41 Cb -0.14 -2.93 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 2e7t s PRO 41 CO -0.05 -0.12 0.11 -0.08 0.04 0.00 0.00 177.00 176.90 2e7t s THR 42 N -1.28 3.73 0.79 1.26 -1.32 -1.00 -4.80 115.64 113.02 2e7t s THR 42 Ca 0.51 -1.67 -0.05 0.00 -1.21 0.00 0.00 61.69 59.27 2e7t s THR 42 Cb -0.33 -3.08 0.15 0.00 -1.51 0.00 0.00 72.50 67.73 2e7t s THR 42 CO 0.43 -0.32 1.09 -1.66 -2.21 0.00 0.00 174.62 171.94 2e7t s TRP 43 N -2.27 1.58 -1.55 9.09 1.48 -1.26 -4.41 118.94 121.59 2e7t s TRP 43 Ca 0.33 -0.12 -0.04 0.00 -1.06 0.00 0.00 56.10 55.21 2e7t s TRP 43 Cb -0.06 -3.30 0.01 0.00 -1.16 0.00 0.00 33.47 28.96 2e7t s TRP 43 CO 0.22 -1.97 0.48 -1.71 -4.06 0.00 0.00 176.95 169.91 2e7t n ASN 44 N -3.09 -5.74 -4.44 -2.66 5.15 0.13 -4.92 115.26 99.68 2e7t n ASN 44 Ca 0.15 -0.24 -0.31 0.00 -0.60 0.00 0.00 54.58 53.59 2e7t n ASN 44 Cb 0.60 -4.67 -0.13 0.00 -0.53 0.00 0.00 39.78 35.05 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 -2.58 3.72 -0.14 1.20 0.15 -1.26 -4.98 113.70 109.81 2e7t s SER 45 Ca 0.26 -0.46 -0.11 0.00 0.70 0.00 0.00 55.95 56.34 2e7t s SER 45 Cb -0.12 -0.56 0.04 0.00 -1.71 0.00 0.00 66.02 63.67 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 -0.93 -0.01 -0.03 6.45 2.01 -1.26 -0.67 115.64 121.19 2e7t s THR 46 Ca 0.14 0.04 -0.26 0.00 0.31 0.00 0.00 61.69 61.93 2e7t s THR 46 Cb -0.10 -0.53 0.05 0.00 0.01 0.00 0.00 72.50 71.93 2e7t s THR 46 CO 0.05 0.02 0.56 -0.83 -0.69 0.00 0.00 174.62 173.73 2e7t s GLY 47 N 0.68 -0.44 0.15 4.40 0.00 -1.04 -1.27 107.32 109.80 2e7t s GLY 47 Ca -0.04 0.97 0.03 0.00 0.00 0.00 0.00 44.72 45.69 2e7t s GLY 47 CO -0.05 0.66 -0.06 0.50 0.00 0.00 0.00 173.10 174.16 2e7t s ARG 48 N -1.32 1.06 -0.14 2.90 0.52 -0.93 -1.74 118.95 119.30 2e7t s ARG 48 Ca -0.11 -1.47 -0.05 0.00 -0.52 0.00 0.00 55.73 53.58 2e7t s ARG 48 Cb -0.02 -0.44 0.07 0.00 0.52 0.00 0.00 34.95 35.08 2e7t s ARG 48 CO 0.07 -0.02 0.26 0.00 0.02 0.00 0.00 175.30 175.64 2e7t s ALA 49 N -3.49 -0.53 0.15 2.13 0.00 -0.48 -1.46 121.76 118.09 2e7t s ALA 49 Ca 0.19 0.85 0.10 0.00 0.00 0.00 0.00 51.96 53.10 2e7t s ALA 49 Cb 0.04 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 2e7t s ALA 49 CO 0.01 -0.72 -0.21 -0.51 0.00 0.00 0.00 175.76 174.33 2e7t s LEU 50 N 2.41 2.54 0.12 0.00 1.02 -0.32 -1.14 118.68 123.32 2e7t s LEU 50 Ca 0.02 -0.72 -0.31 0.00 0.02 0.00 0.00 54.13 53.15 2e7t s LEU 50 Cb -0.13 -1.35 -0.07 0.00 0.02 0.00 0.00 46.19 44.67 2e7t s LEU 50 CO -0.09 0.15 1.28 -0.47 0.02 0.00 0.00 176.35 177.24 2e7t s TYR 51 N -1.37 3.34 0.30 0.29 5.04 -0.53 -0.07 117.35 124.35 2e7t s TYR 51 Ca 0.19 1.19 0.05 0.00 -2.44 0.00 0.00 57.07 56.05 2e7t s TYR 51 Cb -0.09 -3.54 0.68 0.00 0.35 0.00 0.00 41.96 39.36 2e7t s TYR 51 CO 0.10 -1.74 1.81 0.00 -1.34 0.00 0.00 175.55 174.38 2e7t h ALA 52 N 6.31 1.64 -2.73 3.97 0.00 0.22 -3.43 119.26 125.24 2e7t h ALA 52 Ca -0.43 0.05 -0.62 0.00 0.00 0.00 0.00 54.91 53.91 2e7t h ALA 52 Cb 1.21 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 2e7t h ALA 52 CO 0.81 0.05 -0.38 0.15 0.00 0.00 0.00 179.25 179.88 2e7t s LYS 53 N -5.87 3.58 0.48 0.00 1.02 -1.26 -5.00 119.74 112.68 2e7t s LYS 53 Ca -0.11 -0.09 -0.20 0.00 0.02 0.00 0.00 55.97 55.59 2e7t s LYS 53 Cb 0.24 -3.07 -0.09 0.00 -0.52 0.00 0.00 37.83 34.39 2e7t s LYS 53 CO 0.80 0.64 1.03 -1.25 -0.92 0.00 0.00 175.35 175.66 2e7t s PRO 54 N -1.83 3.84 0.07 -1.68 0.04 -1.26 -4.84 135.00 129.34 2e7t s PRO 54 Ca 0.28 1.36 0.08 0.00 0.04 0.00 0.00 61.00 62.77 2e7t s PRO 54 Cb -0.13 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 2e7t s PRO 54 CO 0.17 -0.40 -0.21 0.14 0.04 0.00 0.00 177.00 176.73 2e7t s VAL 55 N -1.97 2.56 -0.34 -0.36 -7.23 0.16 -4.91 120.40 108.31 2e7t s VAL 55 Ca 0.67 -1.37 -0.17 0.00 -1.81 0.00 0.00 61.98 59.30 2e7t s VAL 55 Cb -0.16 -2.08 -0.01 0.00 0.56 0.00 0.00 36.38 34.69 2e7t s VAL 55 CO 0.20 0.27 0.47 -1.58 -0.31 0.00 0.00 175.10 174.16 2e7t s GLN 56 N -1.58 3.63 0.18 4.82 0.74 -1.26 -0.65 119.66 125.54 2e7t s GLN 56 Ca 0.14 -0.20 0.22 0.00 0.05 0.00 0.00 55.36 55.57 2e7t s GLN 56 Cb -0.10 -3.80 -0.03 0.00 1.10 0.00 0.00 33.01 30.18 2e7t s GLN 56 CO 0.05 -0.60 0.99 1.33 -0.55 0.00 0.00 175.29 176.52 2e7t n VAL 57 N 5.36 0.60 -3.55 1.34 0.24 0.06 -4.81 118.33 117.57 2e7t n VAL 57 Ca -0.06 -0.55 -0.13 0.00 -2.04 0.00 0.00 64.34 61.56 2e7t n VAL 57 Cb 0.49 -0.33 -0.04 0.00 -1.47 0.00 0.00 33.84 32.49 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 -3.36 -0.42 -0.20 6.34 1.48 -1.20 0.95 118.94 122.54 2e7t s TRP 58 Ca -0.01 0.36 -0.01 0.00 -1.06 0.00 0.00 56.10 55.38 2e7t s TRP 58 Cb 0.10 0.38 0.01 0.00 -1.16 0.00 0.00 33.47 32.79 2e7t s TRP 58 CO 0.80 -0.70 -0.13 0.34 -4.06 0.00 0.00 176.95 173.20 2e7t s ASP 59 N -2.26 3.66 0.48 -2.66 2.15 -0.30 -4.57 116.67 113.17 2e7t s ASP 59 Ca -0.03 -0.53 0.31 0.00 0.43 0.00 0.00 52.55 52.74 2e7t s ASP 59 Cb -0.00 -1.59 1.25 0.00 -0.30 0.00 0.00 42.92 42.28 2e7t s ASP 59 CO -0.06 -0.00 1.92 0.77 -0.17 0.00 0.00 175.17 177.63 2e7t h SER 60 N 7.97 0.00 -0.00 -0.34 4.64 -1.93 0.48 113.55 124.37 2e7t h SER 60 Ca -0.43 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 2e7t h SER 60 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2e7t h SER 60 CO 0.62 0.00 -0.05 0.74 -0.87 0.00 0.00 176.83 177.27 2e7t h THR 61 N 0.00 1.59 0.00 2.95 2.02 -1.97 -3.34 112.91 114.16 2e7t h THR 61 Ca 0.00 -1.80 -0.06 0.00 0.77 0.00 0.00 66.41 65.33 2e7t h THR 61 Cb 0.50 2.78 -0.01 0.00 -1.74 0.00 0.00 68.15 69.68 2e7t h THR 61 CO 0.00 0.47 -1.10 0.71 0.37 0.00 0.00 175.52 175.97 2e7t h THR 62 N -0.69 0.19 0.00 3.16 1.35 -1.99 -3.47 112.91 111.45 2e7t h THR 62 Ca -0.01 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 64.49 2e7t h THR 62 Cb 0.80 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 2e7t h THR 62 CO 0.01 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 2e7t n GLY 63 N 1.25 1.36 3.78 5.82 0.00 0.17 -5.02 105.19 112.54 2e7t n GLY 63 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.18 6.35 0.10 1.61 0.02 -1.19 -4.81 114.94 113.83 2e7t s ASN 64 Ca 0.00 2.21 0.09 0.00 -1.02 0.00 0.00 52.86 54.13 2e7t s ASN 64 Cb 0.00 -2.60 -0.04 0.00 0.02 0.00 0.00 41.25 38.64 2e7t s ASN 64 CO 0.00 -0.79 -0.18 -0.69 0.02 0.00 0.00 177.10 175.46 2e7t s VAL 65 N -1.60 2.81 0.51 1.60 1.01 -1.26 -1.15 120.40 122.31 2e7t s VAL 65 Ca 0.62 -1.45 -0.08 0.00 0.00 0.00 0.00 61.98 61.07 2e7t s VAL 65 Cb -0.26 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 2e7t s VAL 65 CO 0.32 0.15 0.86 0.00 0.00 0.00 0.00 175.10 176.43 2e7t s ALA 66 N -1.09 3.29 0.06 5.51 0.00 0.27 -4.72 121.76 125.08 2e7t s ALA 66 Ca 0.17 -0.30 0.07 0.00 0.00 0.00 0.00 51.96 51.90 2e7t s ALA 66 Cb -0.11 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 2e7t s ALA 66 CO 0.09 -0.38 -0.14 -1.12 0.00 0.00 0.00 175.76 174.20 2e7t s SER 67 N -3.91 4.10 0.18 0.00 0.01 -0.74 -4.32 113.70 109.02 2e7t s SER 67 Ca 0.51 -0.38 -0.13 0.00 1.31 0.00 0.00 55.95 57.26 2e7t s SER 67 Cb -0.10 -0.74 0.01 0.00 0.21 0.00 0.00 66.02 65.39 2e7t s SER 67 CO 0.44 0.23 0.39 0.72 0.41 0.00 0.00 173.24 175.44 2e7t s PHE 68 N -1.03 0.19 -0.11 2.43 -0.12 -0.80 -0.42 117.98 118.11 2e7t s PHE 68 Ca 0.17 -0.55 -0.07 0.00 -0.05 0.00 0.00 56.93 56.44 2e7t s PHE 68 Cb -0.11 0.14 0.04 0.00 -0.63 0.00 0.00 43.02 42.46 2e7t s PHE 68 CO 0.08 -0.81 0.27 -2.00 -0.05 0.00 0.00 175.22 172.71 2e7t s GLU 69 N -3.93 0.26 -0.00 1.99 2.12 0.16 -0.77 118.70 118.52 2e7t s GLU 69 Ca 0.14 0.52 -0.00 0.00 0.36 0.00 0.00 54.97 55.99 2e7t s GLU 69 Cb 0.01 -0.04 -0.00 0.00 0.26 0.00 0.00 34.13 34.37 2e7t s GLU 69 CO -0.01 -0.13 0.00 -0.08 -0.54 0.00 0.00 175.26 174.51 2e7t s THR 70 N 0.97 0.01 -0.01 -1.70 -1.32 -0.37 -1.46 115.64 111.77 2e7t s THR 70 Ca -0.07 -0.12 0.04 0.00 -1.21 0.00 0.00 61.69 60.33 2e7t s THR 70 Cb -0.08 -0.05 -0.01 0.00 -1.51 0.00 0.00 72.50 70.85 2e7t s THR 70 CO -0.07 -0.06 -0.12 -0.13 -2.21 0.00 0.00 174.62 172.03 2e7t s ARG 71 N -0.19 1.00 0.16 7.08 0.52 -0.33 -1.06 118.95 126.13 2e7t s ARG 71 Ca -0.02 -0.42 -0.18 0.00 -0.52 0.00 0.00 55.73 54.59 2e7t s ARG 71 Cb -0.01 -0.96 0.04 0.00 0.52 0.00 0.00 34.95 34.54 2e7t s ARG 71 CO -0.00 0.24 0.49 -0.59 0.02 0.00 0.00 175.30 175.46 2e7t s PHE 72 N -0.23 -0.23 -0.04 -0.53 -0.71 -0.94 -0.63 117.98 114.67 2e7t s PHE 72 Ca 0.04 -0.07 0.06 0.00 -1.04 0.00 0.00 56.93 55.92 2e7t s PHE 72 Cb -0.05 0.37 -0.01 0.00 -1.21 0.00 0.00 43.02 42.11 2e7t s PHE 72 CO -0.00 -0.81 -0.23 -1.12 -1.34 0.00 0.00 175.22 171.71 2e7t s SER 73 N -2.82 2.81 0.21 1.98 0.01 -0.95 -1.06 113.70 113.89 2e7t s SER 73 Ca 0.05 -0.45 0.01 0.00 1.31 0.00 0.00 55.95 56.87 2e7t s SER 73 Cb 0.00 -0.54 -0.05 0.00 0.21 0.00 0.00 66.02 65.64 2e7t s SER 73 CO -0.09 0.26 0.08 0.72 0.41 0.00 0.00 173.24 174.62 2e7t s PHE 74 N -0.34 1.30 -0.08 2.43 -0.12 -0.72 -0.27 117.98 120.19 2e7t s PHE 74 Ca 0.03 -1.19 -0.05 0.00 -0.05 0.00 0.00 56.93 55.67 2e7t s PHE 74 Cb -0.11 -0.73 0.04 0.00 -0.63 0.00 0.00 43.02 41.59 2e7t s PHE 74 CO 0.01 -0.39 0.20 0.45 -0.05 0.00 0.00 175.22 175.44 2e7t s SER 75 N -3.22 -0.19 -0.21 1.98 0.15 -0.03 -1.21 113.70 110.97 2e7t s SER 75 Ca 0.33 0.42 0.02 0.00 0.70 0.00 0.00 55.95 57.41 2e7t s SER 75 Cb 0.07 0.32 0.04 0.00 -1.71 0.00 0.00 66.02 64.74 2e7t s SER 75 CO 0.10 -0.14 -0.14 -0.63 1.20 0.00 0.00 173.24 173.63 2e7t s ILE 76 N 1.05 1.95 -0.19 6.45 1.01 -1.26 -1.55 121.20 128.66 2e7t s ILE 76 Ca -0.08 -1.20 -0.06 0.00 0.00 0.00 0.00 60.65 59.32 2e7t s ILE 76 Cb -0.09 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 2e7t s ILE 76 CO -0.06 0.22 0.02 -0.60 0.00 0.00 0.00 174.94 174.52 2e7t s ARG 77 N 1.26 3.77 -0.66 2.79 3.52 -1.25 -1.06 118.95 127.33 2e7t s ARG 77 Ca -0.02 -0.45 -0.01 0.00 -0.13 0.00 0.00 55.73 55.13 2e7t s ARG 77 Cb -0.16 -3.12 0.17 0.00 -1.56 0.00 0.00 34.95 30.27 2e7t s ARG 77 CO -0.09 0.15 0.46 -0.65 -0.81 0.00 0.00 175.30 174.37 2e7t s GLN 78 N 0.67 2.56 0.41 5.12 -0.21 -1.26 -1.68 119.66 125.27 2e7t s GLN 78 Ca 0.01 -2.74 0.20 0.00 0.02 0.00 0.00 55.36 52.86 2e7t s GLN 78 Cb -0.14 -3.67 0.86 0.00 1.00 0.00 0.00 33.01 31.06 2e7t s GLN 78 CO 0.02 -1.19 1.82 -1.00 -2.12 0.00 0.00 175.29 172.82 2e7t h PRO 79 N 6.63 0.00 -4.19 2.91 0.13 -1.97 -3.40 132.00 132.12 2e7t h PRO 79 Ca 0.01 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.46 2e7t h PRO 79 Cb 0.90 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.67 2e7t h PRO 79 CO 0.73 0.31 -0.53 -0.06 -0.23 0.00 0.00 178.00 178.21 2e7t s PHE 80 N -3.79 3.53 0.13 1.56 0.08 -1.26 -4.98 117.98 113.26 2e7t s PHE 80 Ca -0.01 -2.64 -0.16 0.00 0.12 0.00 0.00 56.93 54.24 2e7t s PHE 80 Cb 0.12 -3.15 -0.01 0.00 -0.57 0.00 0.00 43.02 39.41 2e7t s PHE 80 CO 0.67 -0.92 1.70 -1.00 -0.10 0.00 0.00 175.22 175.56 2e7t h PRO 81 N 7.59 0.56 -5.61 0.24 0.13 -1.92 -3.40 132.00 129.58 2e7t h PRO 81 Ca -0.08 -0.09 -0.66 0.00 -0.87 0.00 0.00 66.00 64.30 2e7t h PRO 81 Cb 1.01 -0.10 -0.09 0.00 0.13 0.00 0.00 31.00 31.95 2e7t h PRO 81 CO 0.68 0.51 -0.50 1.03 -0.23 0.00 0.00 178.00 179.49 2e7t s ARG 82 N -5.64 3.51 0.05 0.86 1.81 -1.26 -3.32 118.95 114.95 2e7t s ARG 82 Ca -0.13 -0.18 0.02 0.00 -1.72 0.00 0.00 55.73 53.72 2e7t s ARG 82 Cb 0.10 -3.18 -0.25 0.00 -0.45 0.00 0.00 34.95 31.17 2e7t s ARG 82 CO 0.74 0.69 1.03 -1.00 -0.68 0.00 0.00 175.30 176.08 2e7t h PRO 83 N 5.30 0.14 -1.05 3.54 0.13 -1.87 -3.47 132.00 134.72 2e7t h PRO 83 Ca -0.52 -0.24 0.21 0.00 -0.87 0.00 0.00 66.00 64.58 2e7t h PRO 83 Cb 1.21 0.09 -0.33 0.00 0.13 0.00 0.00 31.00 32.10 2e7t h PRO 83 CO 0.61 1.02 0.74 -3.38 -0.23 0.00 0.00 178.00 176.75 2e7t s HIS 84 N -2.65 -0.08 0.64 1.56 -3.43 -1.21 -5.12 115.29 105.00 2e7t s HIS 84 Ca -0.04 0.15 -0.15 0.00 -0.80 0.00 0.00 55.06 54.22 2e7t s HIS 84 Cb 0.08 0.05 -0.01 0.00 -1.43 0.00 0.00 32.58 31.26 2e7t s HIS 84 CO 0.85 -0.04 1.08 -2.14 -2.00 0.00 0.00 174.74 172.49 2e7t s PRO 85 N 1.06 3.00 -0.01 -0.38 0.02 -1.26 -3.83 135.00 133.61 2e7t s PRO 85 Ca -0.08 1.28 -0.29 0.00 0.02 0.00 0.00 61.00 61.93 2e7t s PRO 85 Cb -0.02 -1.98 0.07 0.00 0.02 0.00 0.00 34.50 32.58 2e7t s PRO 85 CO -0.10 -1.07 0.65 0.00 -0.33 0.00 0.00 177.00 176.15 2e7t s ALA 86 N -2.45 -1.71 0.00 -1.55 0.00 -1.26 -4.10 121.76 110.70 2e7t s ALA 86 Ca 0.65 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.73 2e7t s ALA 86 Cb -0.18 0.19 0.00 0.00 0.00 0.00 0.00 23.12 23.13 2e7t s ALA 86 CO 0.41 -0.45 0.00 -0.25 0.00 0.00 0.00 175.76 175.47 2e7t n ASP 87 N 0.65 4.84 0.00 0.00 9.92 0.15 -3.36 116.55 128.75 2e7t n ASP 87 Ca -0.19 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.07 2e7t n ASP 87 Cb 0.59 0.48 0.00 0.00 -0.64 0.00 0.00 41.12 41.55 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 2.92 0.93 3.20 0.44 0.00 -1.18 -0.99 105.19 110.51 2e7t n GLY 88 Ca 0.00 -1.93 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 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 2.49 0.08 0.99 0.05 -0.99 -2.45 118.68 118.86 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 -0.15 -0.02 0.00 -2.05 0.00 0.00 46.19 43.97 2e7t s LEU 89 CO 0.00 -0.43 0.10 0.68 -0.55 0.00 0.00 176.35 176.14 2e7t s VAL 90 N -3.54 0.17 -0.14 1.48 -7.23 0.57 -0.98 120.40 110.73 2e7t s VAL 90 Ca 0.14 -1.48 -0.02 0.00 -1.81 0.00 0.00 61.98 58.81 2e7t s VAL 90 Cb 0.05 -1.47 -0.02 0.00 0.56 0.00 0.00 36.38 35.49 2e7t s VAL 90 CO -0.03 -0.77 -0.08 0.12 -0.31 0.00 0.00 175.10 174.03 2e7t s PHE 91 N -3.90 2.92 0.14 2.82 5.36 -0.68 -1.76 117.98 122.88 2e7t s PHE 91 Ca 0.07 -0.44 -0.01 0.00 -0.96 0.00 0.00 56.93 55.59 2e7t s PHE 91 Cb 0.06 -1.89 -0.04 0.00 -0.34 0.00 0.00 43.02 40.81 2e7t s PHE 91 CO -0.09 -0.09 0.07 -0.59 -1.46 0.00 0.00 175.22 173.05 2e7t s PHE 92 N 0.28 0.87 -0.06 10.12 -0.71 0.03 -0.76 117.98 127.75 2e7t s PHE 92 Ca -0.06 -1.23 0.01 0.00 -1.04 0.00 0.00 56.93 54.61 2e7t s PHE 92 Cb -0.15 -0.47 0.02 0.00 -1.21 0.00 0.00 43.02 41.21 2e7t s PHE 92 CO 0.04 -0.54 -0.09 0.42 -1.34 0.00 0.00 175.22 173.71 2e7t s ILE 93 N -4.06 0.92 0.24 -4.49 1.01 0.06 -1.95 121.20 112.94 2e7t s ILE 93 Ca 0.25 -0.33 -0.12 0.00 0.00 0.00 0.00 60.65 60.45 2e7t s ILE 93 Cb 0.07 -0.88 -0.01 0.00 0.01 0.00 0.00 42.46 41.66 2e7t s ILE 93 CO 0.03 0.31 0.44 0.00 0.00 0.00 0.00 174.94 175.72 2e7t s ALA 94 N 0.89 -0.12 0.75 9.38 0.00 -0.82 -1.63 121.76 130.20 2e7t s ALA 94 Ca -0.11 -0.95 -0.15 0.00 0.00 0.00 0.00 51.96 50.75 2e7t s ALA 94 Cb -0.15 1.09 0.05 0.00 0.00 0.00 0.00 23.12 24.11 2e7t s ALA 94 CO 0.01 -0.83 1.23 -2.14 0.00 0.00 0.00 175.76 174.03 2e7t s PRO 95 N -4.03 2.00 0.69 0.00 0.02 -1.26 -0.04 135.00 132.38 2e7t s PRO 95 Ca 0.24 1.84 -0.13 0.00 0.02 0.00 0.00 61.00 62.97 2e7t s PRO 95 Cb 0.00 -1.81 0.01 0.00 0.02 0.00 0.00 34.50 32.72 2e7t s PRO 95 CO 0.09 -1.96 1.08 -1.25 -0.33 0.00 0.00 177.00 174.63 2e7t s PRO 96 N -3.89 2.82 -0.86 5.54 0.04 -1.26 -4.07 135.00 133.33 2e7t s PRO 96 Ca 0.76 1.15 -0.03 0.00 0.04 0.00 0.00 61.00 62.92 2e7t s PRO 96 Cb -0.31 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.27 2e7t s PRO 96 CO 0.46 -1.21 0.41 0.09 0.04 0.00 0.00 177.00 176.79 2e7t n ASN 97 N -2.85 -4.20 -4.93 6.66 5.03 -1.26 -5.03 115.26 108.68 2e7t n ASN 97 Ca 0.09 -0.19 -0.25 0.00 0.87 0.00 0.00 54.58 55.10 2e7t n ASN 97 Cb 0.53 -3.02 -0.02 0.00 -1.02 0.00 0.00 39.78 36.25 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 -2.95 5.12 0.24 3.41 -4.23 -1.26 -5.10 115.64 110.87 2e7t s THR 98 Ca 0.20 -0.39 0.06 0.00 -1.18 0.00 0.00 61.69 60.38 2e7t s THR 98 Cb -0.09 -3.81 -0.03 0.00 1.34 0.00 0.00 72.50 69.90 2e7t s THR 98 CO 0.25 -0.43 0.24 -1.10 -0.54 0.00 0.00 174.62 173.05 2e7t s GLN 99 N -3.96 3.10 0.25 3.99 -1.52 -1.26 -5.06 119.66 115.19 2e7t s GLN 99 Ca 0.40 -0.94 -0.31 0.00 -1.95 0.00 0.00 55.36 52.56 2e7t s GLN 99 Cb -0.10 -2.68 -0.13 0.00 -0.22 0.00 0.00 33.01 29.88 2e7t s GLN 99 CO 0.33 0.42 1.51 2.41 -0.25 0.00 0.00 175.29 179.71 2e7t n THR 100 N -1.17 0.80 -0.67 -0.19 -1.04 -1.26 -4.97 114.28 105.78 2e7t n THR 100 Ca -0.08 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 2e7t n THR 100 Cb 0.57 -1.67 0.00 0.00 -1.82 0.00 0.00 70.33 67.41 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 2.42 0.66 3.76 3.41 0.00 0.97 -4.98 105.19 111.43 2e7t n GLY 101 Ca 0.11 -1.75 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 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 1.35 3.33 0.00 1.61 2.56 0.08 -4.59 118.70 123.04 2e7t s GLU 102 Ca 0.00 1.80 0.00 0.00 0.00 0.00 0.00 54.97 56.77 2e7t s GLU 102 Cb 0.00 -2.13 0.00 0.00 2.00 0.00 0.00 34.13 34.00 2e7t s GLU 102 CO 0.00 -0.91 0.00 0.41 -0.56 0.00 0.00 175.26 174.20 2e7t n GLY 103 N 0.42 1.23 7.00 -1.50 0.00 -1.26 -0.34 105.19 110.74 2e7t n GLY 103 Ca 0.11 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.26 -1.24 105.19 110.47 2e7t n GLY 104 Ca 0.00 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.48 0.83 -0.02 0.00 -1.26 -1.82 105.19 102.44 2e7t n GLY 105 Ca 0.00 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.04 0.17 -0.37 1.61 4.01 -0.38 -4.95 117.16 116.21 2e7t n TYR 106 Ca 0.10 -0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2e7t n TYR 106 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 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 0.93 0.00 -0.43 -0.72 3.72 -0.75 -1.40 117.46 118.82 2e7t n PHE 107 Ca 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 2e7t n PHE 107 Cb 0.50 -1.21 0.00 0.00 -0.94 0.00 0.00 39.48 37.83 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 -0.91 0.78 0.00 1.37 0.00 0.54 -3.43 105.19 103.53 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 -2.38 0.00 -4.03 -0.61 -5.35 -0.49 -0.02 119.36 106.48 2e7t n ILE 109 Ca 0.00 -0.23 -0.35 0.00 -0.27 0.00 0.00 62.75 61.90 2e7t n ILE 109 Cb 0.00 0.42 -0.09 0.00 -1.74 0.00 0.00 39.64 38.23 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 -2.50 3.29 -0.31 4.28 5.04 -1.18 -4.69 117.35 121.28 2e7t s TYR 110 Ca -0.02 0.16 0.01 0.00 -2.44 0.00 0.00 57.07 54.78 2e7t s TYR 110 Cb 0.06 -2.02 0.10 0.00 0.35 0.00 0.00 41.96 40.44 2e7t s TYR 110 CO 0.39 0.28 0.06 1.21 -1.34 0.00 0.00 175.55 176.15 2e7t s ASN 111 N 0.00 4.28 0.33 4.32 3.04 -1.26 -0.74 114.94 124.92 2e7t s ASN 111 Ca 0.06 -1.78 0.02 0.00 0.04 0.00 0.00 52.86 51.20 2e7t s ASN 111 Cb -0.12 -1.19 0.60 0.00 -1.54 0.00 0.00 41.25 39.00 2e7t s ASN 111 CO 0.01 -0.38 1.97 -0.65 -3.04 0.00 0.00 177.10 175.01 2e7t h PRO 112 N 7.89 0.89 0.00 0.43 0.11 -1.99 0.88 132.00 140.22 2e7t h PRO 112 Ca -0.10 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 2e7t h PRO 112 Cb 1.02 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 2e7t h PRO 112 CO 0.48 0.59 -0.05 -0.07 -0.21 0.00 0.00 178.00 178.74 2e7t h LEU 113 N 0.92 0.00 -5.00 2.35 4.07 -2.05 -3.37 115.31 112.23 2e7t h LEU 113 Ca 0.30 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.18 2e7t h LEU 113 Cb 0.04 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 41.63 2e7t h LEU 113 CO -0.08 0.05 -0.32 -1.54 -1.08 0.00 0.00 178.44 175.47 2e7t n SER 114 N -3.39 -2.51 -4.77 -0.43 3.41 -0.73 -5.15 113.62 100.05 2e7t n SER 114 Ca -0.02 -2.01 -0.41 0.00 -0.26 0.00 0.00 58.87 56.17 2e7t n SER 114 Cb 0.19 1.28 -0.01 0.00 -0.26 0.00 0.00 64.21 65.40 2e7t n SER 114 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2e7t s PRO 115 N 0.91 4.18 0.11 4.33 0.02 0.23 -4.70 135.00 140.07 2e7t s PRO 115 Ca 0.27 2.47 0.09 0.00 0.02 0.00 0.00 61.00 63.85 2e7t s PRO 115 Cb 0.07 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.54 2e7t s PRO 115 CO -0.08 -0.46 -0.22 1.52 -0.33 0.00 0.00 177.00 177.43 2e7t s TYR 116 N -0.87 1.87 0.67 6.54 -0.85 -1.26 -5.03 117.35 118.42 2e7t s TYR 116 Ca 0.54 -0.42 -0.15 0.00 -0.52 0.00 0.00 57.07 56.52 2e7t s TYR 116 Cb -0.45 -1.01 0.01 0.00 0.38 0.00 0.00 41.96 40.89 2e7t s TYR 116 CO 0.57 0.24 1.13 -1.25 -1.52 0.00 0.00 175.55 174.72 2e7t s PRO 117 N -2.00 2.64 -0.08 -3.49 0.04 -1.26 -4.93 135.00 125.92 2e7t s PRO 117 Ca 0.08 1.48 -0.30 0.00 0.04 0.00 0.00 61.00 62.31 2e7t s PRO 117 Cb -0.10 -1.92 0.11 0.00 0.04 0.00 0.00 34.50 32.63 2e7t s PRO 117 CO 0.05 -1.39 0.95 -0.59 0.04 0.00 0.00 177.00 176.06 2e7t s PHE 118 N -2.24 -0.35 -0.09 0.56 -0.12 -1.26 -4.18 117.98 110.30 2e7t s PHE 118 Ca 0.69 0.39 0.03 0.00 -0.05 0.00 0.00 56.93 57.99 2e7t s PHE 118 Cb -0.23 0.50 0.01 0.00 -0.63 0.00 0.00 43.02 42.67 2e7t s PHE 118 CO 0.42 -0.44 -0.18 0.08 -0.05 0.00 0.00 175.22 175.05 2e7t s VAL 119 N -2.24 1.61 0.03 -2.49 1.01 -0.65 -0.56 120.40 117.12 2e7t s VAL 119 Ca 0.02 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 2e7t s VAL 119 Cb -0.01 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 2e7t s VAL 119 CO -0.04 0.46 0.12 0.00 0.00 0.00 0.00 175.10 175.64 2e7t s ALA 120 N 0.55 -0.18 -0.24 5.51 0.00 0.03 -0.76 121.76 126.67 2e7t s ALA 120 Ca -0.16 -0.41 -0.02 0.00 0.00 0.00 0.00 51.96 51.37 2e7t s ALA 120 Cb -0.17 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.20 2e7t s ALA 120 CO 0.06 -0.30 -0.07 0.08 0.00 0.00 0.00 175.76 175.53 2e7t s VAL 121 N -2.34 2.89 0.09 0.00 1.01 0.06 -0.49 120.40 121.62 2e7t s VAL 121 Ca -0.07 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 60.97 2e7t s VAL 121 Cb -0.03 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2e7t s VAL 121 CO -0.03 0.24 0.15 -1.83 0.00 0.00 0.00 175.10 173.64 2e7t s GLU 122 N 1.34 3.15 -0.54 2.72 -1.05 0.07 -1.69 118.70 122.70 2e7t s GLU 122 Ca 0.01 -0.60 0.04 0.00 -0.15 0.00 0.00 54.97 54.26 2e7t s GLU 122 Cb -0.16 -2.86 0.15 0.00 -0.44 0.00 0.00 34.13 30.82 2e7t s GLU 122 CO -0.05 0.57 0.33 -0.06 0.95 0.00 0.00 175.26 177.00 2e7t s PHE 123 N -1.50 2.76 -0.11 4.83 0.08 -0.16 -1.73 117.98 122.15 2e7t s PHE 123 Ca 0.32 -2.93 -0.25 0.00 0.12 0.00 0.00 56.93 54.19 2e7t s PHE 123 Cb -0.12 -2.34 -0.03 0.00 -0.57 0.00 0.00 43.02 39.96 2e7t s PHE 123 CO 0.25 -0.70 0.80 0.34 -0.10 0.00 0.00 175.22 175.81 2e7t s ASP 124 N -0.42 7.03 -0.00 1.36 -1.08 -0.77 -2.34 116.67 120.45 2e7t s ASP 124 Ca 0.21 1.25 0.06 0.00 -0.52 0.00 0.00 52.55 53.55 2e7t s ASP 124 Cb -0.16 -2.46 -0.07 0.00 -1.46 0.00 0.00 42.92 38.77 2e7t s ASP 124 CO -0.07 -0.27 0.26 0.35 0.52 0.00 0.00 175.17 175.96 2e7t n THR 125 N 4.26 0.00 -5.20 1.71 -2.24 -0.16 -1.94 114.28 110.70 2e7t n THR 125 Ca 0.03 -0.34 -0.32 0.00 -2.27 0.00 0.00 64.05 61.15 2e7t n THR 125 Cb 0.50 0.98 -0.16 0.00 -2.10 0.00 0.00 70.33 69.55 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 -1.63 2.45 -0.54 4.78 5.36 -1.19 -4.73 117.98 122.49 2e7t s PHE 126 Ca 0.02 -0.49 -0.20 0.00 -0.96 0.00 0.00 56.93 55.30 2e7t s PHE 126 Cb 0.05 -1.57 0.07 0.00 -0.34 0.00 0.00 43.02 41.22 2e7t s PHE 126 CO 0.26 -0.06 0.70 0.50 -1.46 0.00 0.00 175.22 175.15 2e7t s ARG 127 N -0.45 3.13 0.86 10.12 3.52 -1.26 -4.96 118.95 129.90 2e7t s ARG 127 Ca 0.05 -0.91 -0.10 0.00 -0.13 0.00 0.00 55.73 54.63 2e7t s ARG 127 Cb -0.12 -4.14 0.16 0.00 -1.56 0.00 0.00 34.95 29.30 2e7t s ARG 127 CO 0.01 -1.35 1.19 -0.80 -0.81 0.00 0.00 175.30 173.54 2e7t s ASN 128 N 2.97 3.72 0.48 -2.12 -0.87 -1.26 -4.90 114.94 112.96 2e7t s ASN 128 Ca 0.16 0.13 0.16 0.00 -1.57 0.00 0.00 52.86 51.75 2e7t s ASN 128 Cb -0.19 -0.36 1.16 0.00 -0.02 0.00 0.00 41.25 41.84 2e7t s ASN 128 CO 0.11 -2.32 2.04 0.71 -2.57 0.00 0.00 177.10 175.07 2e7t h THR 129 N -1.18 0.91 -0.15 1.60 1.35 -2.01 -1.24 112.91 112.19 2e7t h THR 129 Ca -0.42 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 2e7t h THR 129 Cb 1.26 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2e7t h THR 129 CO 0.42 0.04 0.00 -2.67 -0.25 0.00 0.00 175.52 173.06 2e7t n TRP 130 N -4.47 0.19 -3.98 4.73 2.14 -1.26 -4.96 117.44 109.84 2e7t n TRP 130 Ca 0.05 -0.09 -0.27 0.00 2.07 0.00 0.00 57.50 59.26 2e7t n TRP 130 Cb 0.31 0.00 -0.04 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 -1.62 6.11 0.74 -0.67 1.01 -0.47 -4.89 116.67 116.87 2e7t s ASP 131 Ca 0.33 0.11 -0.00 0.00 0.71 0.00 0.00 52.55 53.70 2e7t s ASP 131 Cb 0.18 -1.79 0.14 0.00 1.01 0.00 0.00 42.92 42.47 2e7t s ASP 131 CO 0.27 0.09 0.99 -0.81 0.21 0.00 0.00 175.17 175.92 2e7t n PRO 132 N -0.28 -0.11 -1.54 8.23 -0.04 -1.26 -4.78 135.00 135.22 2e7t n PRO 132 Ca -0.07 -2.70 -0.40 0.00 -0.04 0.00 0.00 63.50 60.29 2e7t n PRO 132 Cb 0.53 -0.66 0.02 0.00 -0.04 0.00 0.00 33.50 33.36 2e7t n PRO 132 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2e7t n GLN 133 N -2.83 0.90 -4.29 0.54 10.64 -1.26 -4.87 117.38 116.21 2e7t n GLN 133 Ca 0.16 0.33 -0.23 0.00 -1.83 0.00 0.00 57.00 55.44 2e7t n GLN 133 Cb 0.59 -1.85 -0.07 0.00 -0.86 0.00 0.00 30.24 28.04 2e7t n GLN 133 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 2e7t s ILE 134 N -1.45 3.41 0.67 -0.39 -5.25 -1.26 -4.40 121.20 112.53 2e7t s ILE 134 Ca 0.66 -1.91 -0.11 0.00 -0.99 0.00 0.00 60.65 58.30 2e7t s ILE 134 Cb -0.52 -2.84 -0.01 0.00 2.95 0.00 0.00 42.46 42.04 2e7t s ILE 134 CO 0.55 -0.37 1.05 -2.84 -1.79 0.00 0.00 174.94 171.54 2e7t s PRO 135 N -3.68 3.13 0.08 0.37 0.02 -1.26 -4.98 135.00 128.70 2e7t s PRO 135 Ca 0.32 0.90 -0.18 0.00 0.02 0.00 0.00 61.00 62.06 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 0.20 -0.94 0.42 -3.38 -0.33 0.00 0.00 177.00 172.96 2e7t s HIS 136 N -3.07 -0.26 0.00 6.54 -3.43 -0.82 -2.15 115.29 112.10 2e7t s HIS 136 Ca 0.57 0.09 -0.09 0.00 -0.80 0.00 0.00 55.06 54.83 2e7t s HIS 136 Cb -0.13 0.25 -0.05 0.00 -1.43 0.00 0.00 32.58 31.22 2e7t s HIS 136 CO 0.54 -0.64 0.31 0.42 -2.00 0.00 0.00 174.74 173.37 2e7t s ILE 137 N -3.12 5.23 0.00 -5.38 1.01 0.98 -1.84 121.20 118.08 2e7t s ILE 137 Ca -0.01 0.39 -0.08 0.00 0.00 0.00 0.00 60.65 60.95 2e7t s ILE 137 Cb 0.00 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.89 2e7t s ILE 137 CO -0.07 0.44 0.15 -0.83 0.00 0.00 0.00 174.94 174.63 2e7t s GLY 138 N -1.46 0.04 -0.24 6.18 0.00 -0.71 -1.39 107.32 109.74 2e7t s GLY 138 Ca 0.26 -0.13 -0.06 0.00 0.00 0.00 0.00 44.72 44.79 2e7t s GLY 138 CO 0.14 -0.27 0.04 -0.42 0.00 0.00 0.00 173.10 172.59 2e7t s ILE 139 N -1.46 4.05 -0.10 0.90 1.01 -0.85 -0.75 121.20 124.02 2e7t s ILE 139 Ca -0.14 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.24 2e7t s ILE 139 Cb -0.07 -2.89 -0.02 0.00 0.01 0.00 0.00 42.46 39.48 2e7t s ILE 139 CO 0.01 0.35 -0.13 -1.81 0.00 0.00 0.00 174.94 173.36 2e7t s ASP 140 N 1.58 4.05 -0.25 3.58 1.01 0.36 -1.04 116.67 125.96 2e7t s ASP 140 Ca 0.06 -0.26 0.00 0.00 0.71 0.00 0.00 52.55 53.06 2e7t s ASP 140 Cb -0.15 -1.30 0.07 0.00 1.01 0.00 0.00 42.92 42.55 2e7t s ASP 140 CO 0.02 0.24 -0.01 -0.69 0.21 0.00 0.00 175.17 174.94 2e7t s VAL 141 N -0.11 1.39 -0.38 -1.27 1.01 -1.26 -0.79 120.40 119.00 2e7t s VAL 141 Ca -0.01 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 60.70 2e7t s VAL 141 Cb -0.14 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.48 2e7t s VAL 141 CO 0.04 -0.23 0.00 0.59 0.00 0.00 0.00 175.10 175.49 2e7t n ASN 142 N 4.70 -5.85 -3.55 3.32 3.02 0.28 -4.89 115.26 112.29 2e7t n ASN 142 Ca -0.09 0.09 -0.08 0.00 -0.03 0.00 0.00 54.58 54.46 2e7t n ASN 142 Cb 0.44 -3.67 -0.03 0.00 -0.61 0.00 0.00 39.78 35.91 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 -2.14 -0.33 0.00 6.41 0.15 -1.26 -4.92 113.70 111.61 2e7t s SER 143 Ca 0.00 0.15 0.13 0.00 0.70 0.00 0.00 55.95 56.93 2e7t s SER 143 Cb 0.00 0.31 0.47 0.00 -1.71 0.00 0.00 66.02 65.09 2e7t s SER 143 CO 0.00 -0.45 1.35 1.33 1.20 0.00 0.00 173.24 176.67 2e7t n VAL 144 N 0.15 0.29 -3.16 4.45 0.24 -1.26 -4.47 118.33 114.57 2e7t n VAL 144 Ca -0.08 -0.33 -0.45 0.00 -2.04 0.00 0.00 64.34 61.44 2e7t n VAL 144 Cb 0.60 0.19 -0.02 0.00 -1.47 0.00 0.00 33.84 33.14 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 5.32 0.41 1.34 1.01 -1.26 -4.99 121.20 121.31 2e7t s ILE 145 Ca 0.23 -2.32 -0.23 0.00 0.00 0.00 0.00 60.65 58.33 2e7t s ILE 145 Cb 0.12 -4.63 -0.12 0.00 0.01 0.00 0.00 42.46 37.83 2e7t s ILE 145 CO 0.17 -1.26 0.61 -1.20 0.00 0.00 0.00 174.94 173.26 2e7t n SER 146 N 4.81 -0.59 0.13 3.58 7.64 -1.26 -4.82 113.62 123.11 2e7t n SER 146 Ca 0.21 0.94 -0.21 0.00 1.01 0.00 0.00 58.87 60.81 2e7t n SER 146 Cb 0.46 -1.14 -0.15 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 0.92 1.37 -3.97 0.44 1.35 -1.46 -3.46 112.91 108.10 2e7t h THR 147 Ca -0.40 -2.85 -0.24 0.00 -0.55 0.00 0.00 66.41 62.37 2e7t h THR 147 Cb 1.39 3.01 -0.21 0.00 -1.73 0.00 0.00 68.15 70.61 2e7t h THR 147 CO 0.52 0.84 -0.72 -0.75 -0.25 0.00 0.00 175.52 175.17 2e7t s LYS 148 N -2.62 0.46 -0.03 4.72 2.47 -1.25 -5.02 119.74 118.46 2e7t s LYS 148 Ca -0.07 -0.72 -0.12 0.00 -1.56 0.00 0.00 55.97 53.50 2e7t s LYS 148 Cb 0.05 -0.15 0.02 0.00 -1.46 0.00 0.00 37.83 36.29 2e7t s LYS 148 CO 0.92 0.01 0.26 0.99 0.16 0.00 0.00 175.35 177.70 2e7t s THR 149 N -1.45 0.05 -0.07 3.43 2.01 -1.26 -2.00 115.64 116.36 2e7t s THR 149 Ca -0.12 -0.45 -0.03 0.00 0.31 0.00 0.00 61.69 61.40 2e7t s THR 149 Cb -0.10 -0.54 0.04 0.00 0.01 0.00 0.00 72.50 71.91 2e7t s THR 149 CO -0.00 -0.25 0.16 0.54 -0.69 0.00 0.00 174.62 174.38 2e7t s VAL 150 N -1.10 -0.04 0.57 3.82 0.11 -0.49 -4.97 120.40 118.31 2e7t s VAL 150 Ca -0.12 0.15 -0.16 0.00 -2.93 0.00 0.00 61.98 58.93 2e7t s VAL 150 Cb -0.05 -0.25 -0.05 0.00 -1.53 0.00 0.00 36.38 34.50 2e7t s VAL 150 CO 0.03 0.06 1.03 -2.16 -3.33 0.00 0.00 175.10 170.73 2e7t s PRO 151 N 1.02 3.55 0.08 1.54 0.04 -1.26 -0.02 135.00 139.95 2e7t s PRO 151 Ca -0.08 1.08 -0.12 0.00 0.04 0.00 0.00 61.00 61.93 2e7t s PRO 151 Cb -0.10 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.38 2e7t s PRO 151 CO -0.05 -0.61 0.27 -0.59 0.04 0.00 0.00 177.00 176.05 2e7t s PHE 152 N -2.58 0.00 -0.26 0.56 -0.12 -0.91 -4.84 117.98 109.83 2e7t s PHE 152 Ca 0.61 -0.32 -0.08 0.00 -0.05 0.00 0.00 56.93 57.09 2e7t s PHE 152 Cb -0.13 0.05 -0.03 0.00 -0.63 0.00 0.00 43.02 42.28 2e7t s PHE 152 CO 0.36 -0.56 0.09 0.99 -0.05 0.00 0.00 175.22 176.05 2e7t s THR 153 N -3.46 4.44 0.41 -4.49 2.01 -1.26 -3.98 115.64 109.31 2e7t s THR 153 Ca 0.01 -0.18 -0.25 0.00 0.31 0.00 0.00 61.69 61.58 2e7t s THR 153 Cb 0.02 -3.11 -0.08 0.00 0.01 0.00 0.00 72.50 69.34 2e7t s THR 153 CO -0.09 0.29 1.13 -0.22 -0.69 0.00 0.00 174.62 175.04 2e7t s LEU 154 N 1.63 4.16 -0.76 4.42 2.96 -1.26 -4.98 118.68 124.84 2e7t s LEU 154 Ca 0.06 2.25 -0.16 0.00 -0.22 0.00 0.00 54.13 56.06 2e7t s LEU 154 Cb -0.15 -4.09 0.17 0.00 0.50 0.00 0.00 46.19 42.61 2e7t s LEU 154 CO 0.05 -0.65 0.78 -0.62 -1.32 0.00 0.00 176.35 174.59 2e7t s ASP 155 N -1.28 6.55 -0.35 3.68 2.15 -1.26 -5.00 116.67 121.16 2e7t s ASP 155 Ca 0.58 -2.22 -0.39 0.00 0.43 0.00 0.00 52.55 50.95 2e7t s ASP 155 Cb -0.28 -2.26 -0.14 0.00 -0.30 0.00 0.00 42.92 39.94 2e7t s ASP 155 CO 0.35 -0.80 2.01 -3.20 -0.17 0.00 0.00 175.17 173.36 2e7t n ASN 156 N 5.04 1.97 0.00 -0.34 2.85 -1.26 0.12 115.26 123.64 2e7t n ASN 156 Ca 0.07 0.72 0.00 0.00 -0.11 0.00 0.00 54.58 55.26 2e7t n ASN 156 Cb 0.45 -1.15 0.00 0.00 1.24 0.00 0.00 39.78 40.33 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 5.83 1.32 3.95 8.20 0.00 -0.22 -4.92 105.19 119.34 2e7t n GLY 157 Ca 0.38 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.11 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 1.81 -0.02 -0.02 0.00 0.12 -4.85 107.32 102.35 2e7t s GLY 158 Ca 0.00 -1.43 -0.10 0.00 0.00 0.00 0.00 44.72 43.19 2e7t s GLY 158 CO 0.00 -0.64 0.30 -0.42 0.00 0.00 0.00 173.10 172.34 2e7t s ILE 159 N -3.80 5.22 -0.05 0.90 1.01 -1.26 -4.25 121.20 118.97 2e7t s ILE 159 Ca 0.75 0.49 0.04 0.00 0.00 0.00 0.00 60.65 61.93 2e7t s ILE 159 Cb -0.03 -3.59 -0.00 0.00 0.01 0.00 0.00 42.46 38.85 2e7t s ILE 159 CO 0.52 0.52 -0.18 0.00 0.00 0.00 0.00 174.94 175.80 2e7t s ALA 160 N -1.14 1.62 -0.15 9.38 0.00 -0.35 -4.29 121.76 126.84 2e7t s ALA 160 Ca 0.23 -0.73 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 2e7t s ALA 160 Cb -0.14 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 2e7t s ALA 160 CO 0.12 0.28 -0.00 -0.80 0.00 0.00 0.00 175.76 175.35 2e7t s ASN 161 N 0.09 5.09 -0.02 0.00 0.01 0.76 -1.75 114.94 119.12 2e7t s ASN 161 Ca -0.06 -0.03 0.06 0.00 -0.71 0.00 0.00 52.86 52.13 2e7t s ASN 161 Cb -0.13 -1.77 -0.01 0.00 0.41 0.00 0.00 41.25 39.75 2e7t s ASN 161 CO 0.03 0.21 -0.21 -0.69 -1.51 0.00 0.00 177.10 174.93 2e7t s VAL 162 N 0.14 1.65 -0.09 1.60 1.01 -0.22 -0.38 120.40 124.10 2e7t s VAL 162 Ca 0.01 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.11 2e7t s VAL 162 Cb -0.13 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 34.90 2e7t s VAL 162 CO 0.02 0.47 -0.08 -0.69 0.00 0.00 0.00 175.10 174.82 2e7t s VAL 163 N -0.43 0.95 -0.15 2.92 1.01 -0.19 -2.23 120.40 122.30 2e7t s VAL 163 Ca 0.06 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.77 2e7t s VAL 163 Cb -0.09 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.35 2e7t s VAL 163 CO -0.00 0.34 -0.19 -0.63 0.00 0.00 0.00 175.10 174.61 2e7t s ILE 164 N 1.37 2.29 -0.03 2.22 1.01 -0.23 -0.41 121.20 127.43 2e7t s ILE 164 Ca -0.02 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.77 2e7t s ILE 164 Cb -0.14 -1.94 -0.00 0.00 0.01 0.00 0.00 42.46 40.40 2e7t s ILE 164 CO -0.04 0.54 -0.13 -0.75 0.00 0.00 0.00 174.94 174.56 2e7t s LYS 165 N 0.82 1.31 -0.10 2.79 2.20 0.17 -1.24 119.74 125.70 2e7t s LYS 165 Ca -0.06 -0.45 0.01 0.00 -0.36 0.00 0.00 55.97 55.11 2e7t s LYS 165 Cb -0.15 -1.18 0.02 0.00 -1.51 0.00 0.00 37.83 35.00 2e7t s LYS 165 CO -0.01 0.19 -0.11 -0.47 -0.36 0.00 0.00 175.35 174.58 2e7t s TYR 166 N 0.08 1.60 -0.32 4.03 5.04 0.05 -0.78 117.35 127.05 2e7t s TYR 166 Ca -0.02 -0.73 -0.05 0.00 -2.44 0.00 0.00 57.07 53.82 2e7t s TYR 166 Cb -0.09 -1.23 0.04 0.00 0.35 0.00 0.00 41.96 41.02 2e7t s TYR 166 CO 0.01 -0.43 0.07 0.34 -1.34 0.00 0.00 175.55 174.19 2e7t s ASP 167 N 1.20 5.14 0.32 4.32 2.15 -0.81 -1.91 116.67 127.08 2e7t s ASP 167 Ca -0.04 -1.11 -0.00 0.00 0.43 0.00 0.00 52.55 51.83 2e7t s ASP 167 Cb -0.14 -1.82 0.51 0.00 -0.30 0.00 0.00 42.92 41.17 2e7t s ASP 167 CO -0.03 -0.28 1.98 0.00 -0.17 0.00 0.00 175.17 176.66 2e7t h ALA 168 N 8.16 1.45 -0.45 3.66 0.00 -1.88 0.51 119.26 130.70 2e7t h ALA 168 Ca -0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2e7t h ALA 168 Cb 1.08 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2e7t h ALA 168 CO 0.58 0.50 0.28 0.66 0.00 0.00 0.00 179.25 181.27 2e7t h SER 169 N 1.01 0.53 0.00 0.00 4.64 -1.94 -3.01 113.55 114.78 2e7t h SER 169 Ca 0.27 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2e7t h SER 169 Cb -0.10 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 61.86 2e7t h SER 169 CO -0.06 0.40 -1.48 0.35 -0.87 0.00 0.00 176.83 175.17 2e7t n THR 170 N -4.45 0.00 -1.27 2.95 -2.24 -1.04 -4.98 114.28 103.25 2e7t n THR 170 Ca 0.04 -0.31 -0.09 0.00 -2.27 0.00 0.00 64.05 61.42 2e7t n THR 170 Cb 0.07 0.36 -0.04 0.00 -2.10 0.00 0.00 70.33 68.62 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 -1.88 -0.66 -3.20 -0.78 5.02 0.18 -4.94 118.16 111.90 2e7t n LYS 171 Ca -0.01 0.82 -0.39 0.00 -2.02 0.00 0.00 58.31 56.71 2e7t n LYS 171 Cb 0.38 -4.72 -0.05 0.00 -0.02 0.00 0.00 35.03 30.62 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 -2.34 5.13 -0.30 -0.18 1.01 -1.14 -1.21 121.20 122.18 2e7t s ILE 172 Ca 0.00 1.17 -0.06 0.00 0.00 0.00 0.00 60.65 61.76 2e7t s ILE 172 Cb 0.00 -3.91 0.02 0.00 0.01 0.00 0.00 42.46 38.57 2e7t s ILE 172 CO 0.00 0.29 0.06 -0.22 0.00 0.00 0.00 174.94 175.07 2e7t s LEU 173 N 0.72 3.83 -0.07 2.97 2.96 0.34 -1.93 118.68 127.50 2e7t s LEU 173 Ca 0.31 -0.84 0.05 0.00 -0.22 0.00 0.00 54.13 53.44 2e7t s LEU 173 Cb -0.16 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 2e7t s LEU 173 CO 0.14 -0.21 -0.24 -1.38 -1.32 0.00 0.00 176.35 173.34 2e7t s HIS 174 N 1.44 2.38 0.03 5.38 -3.43 0.04 -1.58 115.29 119.56 2e7t s HIS 174 Ca 0.01 -0.77 0.08 0.00 -0.80 0.00 0.00 55.06 53.58 2e7t s HIS 174 Cb -0.18 -1.57 -0.02 0.00 -1.43 0.00 0.00 32.58 29.38 2e7t s HIS 174 CO 0.01 -0.26 -0.23 0.54 -2.00 0.00 0.00 174.74 172.80 2e7t s VAL 175 N -0.02 1.88 -0.04 -5.38 0.11 -0.01 -0.66 120.40 116.28 2e7t s VAL 175 Ca -0.07 -1.22 0.05 0.00 -2.93 0.00 0.00 61.98 57.81 2e7t s VAL 175 Cb -0.15 -1.60 -0.01 0.00 -1.53 0.00 0.00 36.38 33.09 2e7t s VAL 175 CO 0.05 0.33 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.26 2e7t s VAL 176 N -0.74 1.65 -0.13 2.04 1.01 0.45 -1.83 120.40 122.85 2e7t s VAL 176 Ca 0.09 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.25 2e7t s VAL 176 Cb -0.09 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.90 2e7t s VAL 176 CO 0.01 0.47 -0.19 -0.22 0.00 0.00 0.00 175.10 175.17 2e7t s LEU 177 N -0.09 1.95 -0.03 3.92 2.96 0.26 -1.02 118.68 126.63 2e7t s LEU 177 Ca -0.02 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.38 2e7t s LEU 177 Cb -0.12 -1.30 0.00 0.00 0.50 0.00 0.00 46.19 45.27 2e7t s LEU 177 CO 0.02 0.05 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.30 2e7t s VAL 178 N 0.94 0.96 -0.61 1.68 1.01 0.49 -0.58 120.40 124.29 2e7t s VAL 178 Ca -0.06 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 2e7t s VAL 178 Cb -0.15 -0.84 0.16 0.00 0.00 0.00 0.00 36.38 35.55 2e7t s VAL 178 CO -0.03 0.29 0.44 -0.36 0.00 0.00 0.00 175.10 175.44 2e7t s PHE 179 N 0.14 3.45 0.34 5.22 0.08 -0.91 -0.17 117.98 126.14 2e7t s PHE 179 Ca -0.03 -2.61 0.11 0.00 0.12 0.00 0.00 56.93 54.52 2e7t s PHE 179 Cb -0.09 -3.25 0.91 0.00 -0.57 0.00 0.00 43.02 40.01 2e7t s PHE 179 CO 0.01 -0.87 1.77 -1.00 -0.10 0.00 0.00 175.22 175.03 2e7t h PRO 180 N 7.22 0.57 0.00 0.24 0.13 -1.85 0.45 132.00 138.76 2e7t h PRO 180 Ca -0.03 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 65.03 2e7t h PRO 180 Cb 0.97 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 2e7t h PRO 180 CO 0.72 0.38 -0.18 0.77 -0.23 0.00 0.00 178.00 179.46 2e7t h SER 181 N 0.59 0.00 0.00 1.44 0.02 -1.94 -2.89 113.55 110.77 2e7t h SER 181 Ca 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.54 2e7t h SER 181 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2e7t h SER 181 CO -0.36 0.18 -1.50 0.18 -1.14 0.00 0.00 176.83 174.19 2e7t n LEU 182 N -3.79 0.23 -0.38 5.07 4.77 -0.24 -4.99 117.00 117.68 2e7t n LEU 182 Ca -0.02 -0.15 -0.05 0.00 -0.03 0.00 0.00 56.01 55.77 2e7t n LEU 182 Cb 0.28 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.35 2e7t n LEU 182 CO 0.33 0.06 -0.05 0.61 -1.33 0.00 0.00 177.39 177.01 2e7t n GLY 183 N 1.48 0.73 3.84 -0.72 0.00 0.14 -5.01 105.19 105.66 2e7t n GLY 183 Ca -0.01 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.03 4.68 -0.06 2.61 -4.23 -1.20 -4.93 115.64 110.48 2e7t s THR 184 Ca 0.00 0.97 0.01 0.00 -1.18 0.00 0.00 61.69 61.49 2e7t s THR 184 Cb 0.00 -3.66 0.02 0.00 1.34 0.00 0.00 72.50 70.20 2e7t s THR 184 CO 0.00 -0.09 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.29 2e7t s ILE 185 N -1.87 0.74 -0.05 2.99 1.01 -1.26 -2.14 121.20 120.62 2e7t s ILE 185 Ca 0.51 -0.23 0.05 0.00 0.00 0.00 0.00 60.65 60.98 2e7t s ILE 185 Cb -0.12 -0.73 -0.01 0.00 0.01 0.00 0.00 42.46 41.61 2e7t s ILE 185 CO 0.18 0.27 -0.19 -0.31 0.00 0.00 0.00 174.94 174.90 2e7t s TYR 186 N 0.95 1.90 0.01 3.97 2.02 0.25 -4.99 117.35 121.46 2e7t s TYR 186 Ca -0.10 -0.54 0.02 0.00 -0.37 0.00 0.00 57.07 56.08 2e7t s TYR 186 Cb -0.15 -1.27 -0.01 0.00 -0.40 0.00 0.00 41.96 40.14 2e7t s TYR 186 CO 0.00 -0.17 -0.07 -0.08 -1.57 0.00 0.00 175.55 173.66 2e7t s THR 187 N -0.04 0.57 -0.08 -0.71 -1.32 -1.26 -0.58 115.64 112.22 2e7t s THR 187 Ca -0.03 -0.46 -0.14 0.00 -1.21 0.00 0.00 61.69 59.85 2e7t s THR 187 Cb -0.12 -0.51 0.03 0.00 -1.51 0.00 0.00 72.50 70.39 2e7t s THR 187 CO 0.02 0.05 0.34 -0.51 -2.21 0.00 0.00 174.62 172.31 2e7t s ILE 188 N -0.41 0.03 0.07 5.08 2.07 -0.76 -4.99 121.20 122.29 2e7t s ILE 188 Ca 0.00 -0.22 -0.12 0.00 -1.41 0.00 0.00 60.65 58.90 2e7t s ILE 188 Cb -0.04 -0.56 0.01 0.00 0.13 0.00 0.00 42.46 42.00 2e7t s ILE 188 CO -0.00 -0.12 0.26 0.00 -1.91 0.00 0.00 174.94 173.17 2e7t s ALA 189 N -0.55 -0.51 0.19 1.50 0.00 -1.26 -0.83 121.76 120.30 2e7t s ALA 189 Ca -0.07 -0.27 -0.23 0.00 0.00 0.00 0.00 51.96 51.40 2e7t s ALA 189 Cb -0.04 0.43 0.05 0.00 0.00 0.00 0.00 23.12 23.56 2e7t s ALA 189 CO 0.02 -0.47 0.77 0.34 0.00 0.00 0.00 175.76 176.42 2e7t s ASP 190 N -2.46 -0.33 -0.16 0.00 -1.08 -0.61 -4.99 116.67 107.04 2e7t s ASP 190 Ca -0.00 -0.34 -0.15 0.00 -0.52 0.00 0.00 52.55 51.54 2e7t s ASP 190 Cb 0.02 0.60 -0.04 0.00 -1.46 0.00 0.00 42.92 42.03 2e7t s ASP 190 CO -0.07 -1.07 0.32 -0.63 0.52 0.00 0.00 175.17 174.24 2e7t s ILE 191 N -3.63 5.28 -0.05 4.11 1.01 -1.26 -0.50 121.20 126.16 2e7t s ILE 191 Ca 0.08 0.61 -0.02 0.00 0.00 0.00 0.00 60.65 61.32 2e7t s ILE 191 Cb -0.03 -3.66 0.04 0.00 0.01 0.00 0.00 42.46 38.81 2e7t s ILE 191 CO -0.01 0.36 0.09 -0.69 0.00 0.00 0.00 174.94 174.70 2e7t s VAL 192 N 0.63 -0.10 -0.77 2.92 1.01 -0.35 -4.97 120.40 118.77 2e7t s VAL 192 Ca 0.18 0.26 -0.15 0.00 0.00 0.00 0.00 61.98 62.27 2e7t s VAL 192 Cb -0.13 -0.18 0.19 0.00 0.00 0.00 0.00 36.38 36.26 2e7t s VAL 192 CO 0.05 0.11 0.75 -0.62 0.00 0.00 0.00 175.10 175.39 2e7t s ASP 193 N 1.48 6.62 0.23 3.32 -1.08 -1.26 -4.73 116.67 121.25 2e7t s ASP 193 Ca -0.05 -2.41 -0.07 0.00 -0.52 0.00 0.00 52.55 49.50 2e7t s ASP 193 Cb -0.12 -2.23 0.38 0.00 -1.46 0.00 0.00 42.92 39.49 2e7t s ASP 193 CO -0.04 -0.69 1.73 -0.07 0.52 0.00 0.00 175.17 176.61 2e7t h LEU 194 N 8.32 0.20 -2.03 -1.34 3.38 -1.97 -0.52 115.31 121.35 2e7t h LEU 194 Ca 0.02 0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.20 2e7t h LEU 194 Cb 1.05 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2e7t h LEU 194 CO 0.85 0.09 0.27 0.50 0.09 0.00 0.00 178.44 180.24 2e7t h LYS 195 N 0.39 0.00 0.00 1.13 3.64 -1.91 0.74 116.57 120.55 2e7t h LYS 195 Ca 0.37 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.68 2e7t h LYS 195 Cb 0.54 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2e7t h LYS 195 CO -0.39 0.00 -0.43 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 -1.51 -3.39 115.11 117.86 2e7t h GLN 196 Ca 0.17 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.66 2e7t h GLN 196 Cb 0.72 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.27 2e7t h GLN 196 CO -0.00 0.27 -1.11 1.33 -2.65 0.00 0.00 178.83 176.67 2e7t n VAL 197 N -3.11 0.03 -4.43 2.39 0.24 -0.53 -5.07 118.33 107.85 2e7t n VAL 197 Ca 0.02 -0.06 -0.25 0.00 -2.04 0.00 0.00 64.34 62.01 2e7t n VAL 197 Cb 0.66 0.16 -0.10 0.00 -1.47 0.00 0.00 33.84 33.08 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 -3.36 2.67 0.89 1.34 1.43 0.14 -4.72 118.68 117.06 2e7t s LEU 198 Ca -0.01 -0.92 -0.13 0.00 -1.03 0.00 0.00 54.13 52.05 2e7t s LEU 198 Cb 0.01 -1.23 0.13 0.00 0.03 0.00 0.00 46.19 45.13 2e7t s LEU 198 CO 0.09 0.05 1.18 -2.16 0.23 0.00 0.00 176.35 175.74 2e7t s PRO 199 N -3.32 1.33 0.29 1.29 0.04 -1.26 -4.66 135.00 128.69 2e7t s PRO 199 Ca 0.28 0.11 -0.01 0.00 0.04 0.00 0.00 61.00 61.42 2e7t s PRO 199 Cb -0.06 -1.88 0.47 0.00 0.04 0.00 0.00 34.50 33.07 2e7t s PRO 199 CO 0.15 -2.04 1.91 0.93 0.04 0.00 0.00 177.00 177.99 2e7t h GLU 200 N -1.38 1.08 -6.10 4.56 5.08 -1.96 -3.42 114.58 112.44 2e7t h GLU 200 Ca -0.48 -0.06 -0.68 0.00 -1.00 0.00 0.00 59.36 57.14 2e7t h GLU 200 Cb 1.32 -0.24 -0.21 0.00 0.50 0.00 0.00 28.75 30.11 2e7t h GLU 200 CO 0.60 0.71 -0.72 -1.12 -1.00 0.00 0.00 179.01 177.48 2e7t s SER 201 N -6.03 4.41 0.29 1.42 0.01 -1.26 -0.76 113.70 111.78 2e7t s SER 201 Ca -0.12 -0.11 -0.01 0.00 1.31 0.00 0.00 55.95 57.03 2e7t s SER 201 Cb 0.20 -1.13 -0.02 0.00 0.21 0.00 0.00 66.02 65.28 2e7t s SER 201 CO 0.80 0.33 0.33 0.68 0.41 0.00 0.00 173.24 175.80 2e7t s VAL 202 N -0.63 0.00 0.11 3.43 -7.23 0.18 -4.29 120.40 111.96 2e7t s VAL 202 Ca 0.09 -1.79 0.08 0.00 -1.81 0.00 0.00 61.98 58.56 2e7t s VAL 202 Cb -0.11 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 2e7t s VAL 202 CO 0.01 0.00 -0.16 0.20 -0.31 0.00 0.00 175.10 174.84 2e7t s ASN 203 N -3.23 4.00 0.07 4.85 0.02 0.95 -0.66 114.94 120.94 2e7t s ASN 203 Ca 0.35 -0.51 0.08 0.00 -1.02 0.00 0.00 52.86 51.76 2e7t s ASN 203 Cb 0.02 -0.62 -0.03 0.00 0.02 0.00 0.00 41.25 40.64 2e7t s ASN 203 CO 0.19 0.19 -0.21 0.68 0.02 0.00 0.00 177.10 177.96 2e7t s VAL 204 N -1.14 1.75 -1.34 1.60 -7.23 -1.26 -1.95 120.40 110.83 2e7t s VAL 204 Ca 0.18 -1.39 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 2e7t s VAL 204 Cb -0.11 -1.55 0.00 0.00 0.56 0.00 0.00 36.38 35.28 2e7t s VAL 204 CO 0.10 0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.60 2e7t n GLY 205 N 1.47 -0.54 3.40 2.32 0.00 -0.82 -1.45 105.19 109.56 2e7t n GLY 205 Ca -0.18 -0.73 -0.20 0.00 0.00 0.00 0.00 46.02 44.91 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 -3.02 1.86 -0.20 1.61 0.40 -0.29 -0.79 117.98 117.55 2e7t s PHE 206 Ca 0.00 -0.65 -0.23 0.00 -0.60 0.00 0.00 56.93 55.46 2e7t s PHE 206 Cb 0.00 -0.98 0.06 0.00 0.51 0.00 0.00 43.02 42.61 2e7t s PHE 206 CO 0.00 0.32 0.62 0.45 0.70 0.00 0.00 175.22 177.30 2e7t s SER 207 N -3.39 -0.63 0.19 1.36 0.15 -0.72 -1.39 113.70 109.26 2e7t s SER 207 Ca 0.27 1.13 -0.08 0.00 0.70 0.00 0.00 55.95 57.98 2e7t s SER 207 Cb 0.02 1.14 -0.02 0.00 -1.71 0.00 0.00 66.02 65.45 2e7t s SER 207 CO 0.10 -0.28 0.28 0.00 1.20 0.00 0.00 173.24 174.55 2e7t s ALA 208 N 0.06 0.24 -0.05 5.45 0.00 -0.71 -0.31 121.76 126.44 2e7t s ALA 208 Ca -0.02 -1.09 -0.28 0.00 0.00 0.00 0.00 51.96 50.57 2e7t s ALA 208 Cb -0.04 1.01 0.06 0.00 0.00 0.00 0.00 23.12 24.16 2e7t s ALA 208 CO 0.02 -0.67 0.61 0.00 0.00 0.00 0.00 175.76 175.72 2e7t s ALA 209 N -4.02 -1.58 0.51 0.00 0.00 -1.02 -2.48 121.76 113.16 2e7t s ALA 209 Ca 0.23 1.15 0.07 0.00 0.00 0.00 0.00 51.96 53.41 2e7t s ALA 209 Cb 0.03 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.16 2e7t s ALA 209 CO 0.05 -0.35 0.45 0.95 0.00 0.00 0.00 175.76 176.86 2e7t s THR 210 N -1.17 2.00 0.04 0.00 -4.23 0.15 0.34 115.64 112.77 2e7t s THR 210 Ca -0.11 -1.39 -0.38 0.00 -1.18 0.00 0.00 61.69 58.63 2e7t s THR 210 Cb -0.01 -2.39 -0.19 0.00 1.34 0.00 0.00 72.50 71.25 2e7t s THR 210 CO 0.09 0.00 1.09 0.61 -0.54 0.00 0.00 174.62 175.87 2e7t n GLY 211 N -1.77 -0.22 3.76 3.99 0.00 0.22 -4.07 105.19 107.11 2e7t n GLY 211 Ca 0.02 0.71 -0.39 0.00 0.00 0.00 0.00 46.02 46.37 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 0.03 7.52 0.46 1.61 2.15 -1.26 0.17 116.67 127.33 2e7t s ASP 212 Ca 0.87 1.91 0.22 0.00 0.43 0.00 0.00 52.55 55.98 2e7t s ASP 212 Cb -1.17 -2.60 1.21 0.00 -0.30 0.00 0.00 42.92 40.07 2e7t s ASP 212 CO 0.55 0.06 1.86 -0.65 -0.17 0.00 0.00 175.17 176.82 2e7t h PRO 213 N 3.74 0.26 -0.31 4.34 0.11 -1.93 -0.95 132.00 137.27 2e7t h PRO 213 Ca -0.46 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.73 2e7t h PRO 213 Cb 1.20 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2e7t h PRO 213 CO 0.67 0.17 0.40 0.66 -0.21 0.00 0.00 178.00 179.70 2e7t h SER 214 N 0.27 0.00 1.01 -2.05 4.64 -1.99 0.44 113.55 115.88 2e7t h SER 214 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2e7t h SER 214 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2e7t h SER 214 CO -0.13 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.44 2e7t n GLY 215 N -1.43 -1.47 3.18 -0.77 0.00 -0.36 -4.92 105.19 99.41 2e7t n GLY 215 Ca 0.05 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.64 -4.36 -3.70 1.61 5.02 0.16 -4.97 118.16 110.27 2e7t n LYS 216 Ca 0.06 0.73 -0.26 0.00 -2.02 0.00 0.00 58.31 56.82 2e7t n LYS 216 Cb 0.33 -5.54 -0.17 0.00 -0.02 0.00 0.00 35.03 29.64 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 -5.85 0.41 0.26 1.97 -1.52 -1.26 -4.99 119.66 108.67 2e7t s GLN 217 Ca 0.35 -0.16 0.25 0.00 -1.95 0.00 0.00 55.36 53.85 2e7t s GLN 217 Cb -0.17 -1.71 0.89 0.00 -0.22 0.00 0.00 33.01 31.81 2e7t s GLN 217 CO 0.43 -0.57 1.75 0.00 -0.25 0.00 0.00 175.29 176.66 2e7t h ARG 218 N 8.33 0.00 -0.00 2.91 3.08 -1.96 -2.86 114.38 123.87 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 -0.19 0.09 -1.07 0.00 0.00 179.97 179.10 2e7t n ASN 219 N -2.32 0.20 -3.71 7.04 4.13 -1.26 -4.41 115.26 114.92 2e7t n ASN 219 Ca 0.04 0.19 -0.42 0.00 1.68 0.00 0.00 54.58 56.06 2e7t n ASN 219 Cb 0.34 -0.21 -0.03 0.00 -1.54 0.00 0.00 39.78 38.33 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 -1.48 4.14 -3.50 5.41 0.00 -1.08 -4.50 120.51 119.49 2e7t n ALA 220 Ca 0.07 -3.54 -0.09 0.00 0.00 0.00 0.00 53.44 49.88 2e7t n ALA 220 Cb 0.34 -3.60 -0.03 0.00 0.00 0.00 0.00 19.45 16.16 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 4.46 0.00 -0.04 0.00 -1.32 -1.25 0.70 115.64 118.19 2e7t s THR 221 Ca 0.54 -1.21 -0.30 0.00 -1.21 0.00 0.00 61.69 59.50 2e7t s THR 221 Cb 0.14 -2.27 0.12 0.00 -1.51 0.00 0.00 72.50 68.97 2e7t s THR 221 CO 0.04 0.00 1.32 -1.83 -2.21 0.00 0.00 174.62 171.94 2e7t s GLU 222 N -3.64 0.29 0.35 7.08 -1.05 -1.25 -4.20 118.70 116.29 2e7t s GLU 222 Ca 0.18 -0.18 -0.01 0.00 -0.15 0.00 0.00 54.97 54.82 2e7t s GLU 222 Cb -0.03 0.09 -0.04 0.00 -0.44 0.00 0.00 34.13 33.71 2e7t s GLU 222 CO 0.10 -0.14 0.56 0.95 0.95 0.00 0.00 175.26 177.68 2e7t s THR 223 N -2.18 5.08 -0.41 1.83 -4.23 -0.68 -4.80 115.64 110.25 2e7t s THR 223 Ca 0.21 -0.35 0.05 0.00 -1.18 0.00 0.00 61.69 60.41 2e7t s THR 223 Cb 0.03 -3.85 0.18 0.00 1.34 0.00 0.00 72.50 70.21 2e7t s THR 223 CO -0.03 -0.55 0.37 1.41 -0.54 0.00 0.00 174.62 175.28 2e7t n HIS 224 N -1.70 -0.97 -3.91 3.99 -0.00 -1.26 -3.91 115.22 107.45 2e7t n HIS 224 Ca -0.04 -3.27 -0.37 0.00 -0.00 0.00 0.00 57.72 54.04 2e7t n HIS 224 Cb 0.56 0.24 -0.06 0.00 -0.00 0.00 0.00 29.99 30.72 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 -0.07 6.31 -0.21 0.41 1.01 -0.59 -1.96 116.67 121.57 2e7t s ASP 225 Ca 0.33 0.44 -0.04 0.00 0.71 0.00 0.00 52.55 53.99 2e7t s ASP 225 Cb 0.05 -2.03 -0.01 0.00 1.01 0.00 0.00 42.92 41.94 2e7t s ASP 225 CO -0.19 0.40 -0.03 -0.63 0.21 0.00 0.00 175.17 174.94 2e7t s ILE 226 N -1.03 3.58 -0.08 0.77 -1.09 -0.02 -0.85 121.20 122.47 2e7t s ILE 226 Ca 0.15 -0.43 -0.04 0.00 -2.23 0.00 0.00 60.65 58.10 2e7t s ILE 226 Cb -0.12 -2.62 -0.26 0.00 -1.58 0.00 0.00 42.46 37.87 2e7t s ILE 226 CO 0.04 0.42 0.51 -0.07 -1.23 0.00 0.00 174.94 174.61 2e7t h LEU 227 N 7.87 0.37 -7.39 2.97 4.07 -0.94 -1.83 115.31 120.42 2e7t h LEU 227 Ca -0.39 -0.75 -0.03 0.00 0.08 0.00 0.00 57.88 56.80 2e7t h LEU 227 Cb 1.17 -0.12 -0.11 0.00 1.08 0.00 0.00 40.66 42.68 2e7t h LEU 227 CO 0.60 1.66 0.06 -0.94 -1.08 0.00 0.00 178.44 178.75 2e7t s SER 228 N -6.90 -0.35 -0.29 -0.43 1.04 -1.22 -4.24 113.70 101.30 2e7t s SER 228 Ca -0.17 -0.29 -0.15 0.00 0.48 0.00 0.00 55.95 55.83 2e7t s SER 228 Cb 0.07 0.56 0.11 0.00 0.10 0.00 0.00 66.02 66.86 2e7t s SER 228 CO 0.80 -0.98 0.78 0.86 0.98 0.00 0.00 173.24 175.67 2e7t s TRP 229 N -3.82 -0.98 0.03 5.02 -0.00 -0.25 -2.23 118.94 116.72 2e7t s TRP 229 Ca 0.05 1.86 0.05 0.00 -0.00 0.00 0.00 56.10 58.06 2e7t s TRP 229 Cb -0.00 0.58 -0.02 0.00 -0.00 0.00 0.00 33.47 34.03 2e7t s TRP 229 CO -0.08 -0.48 -0.15 -1.54 -0.00 0.00 0.00 176.95 174.69 2e7t s SER 230 N 1.92 1.83 0.02 5.86 1.04 0.20 -0.79 113.70 123.79 2e7t s SER 230 Ca -0.08 -0.45 0.01 0.00 0.48 0.00 0.00 55.95 55.91 2e7t s SER 230 Cb -0.06 -0.14 -0.02 0.00 0.10 0.00 0.00 66.02 65.91 2e7t s SER 230 CO -0.18 0.07 -0.05 0.12 0.98 0.00 0.00 173.24 174.19 2e7t s PHE 231 N -0.78 0.40 -0.19 5.02 5.36 -0.32 -1.18 117.98 126.29 2e7t s PHE 231 Ca 0.03 -0.35 -0.10 0.00 -0.96 0.00 0.00 56.93 55.55 2e7t s PHE 231 Cb -0.08 -0.25 0.06 0.00 -0.34 0.00 0.00 43.02 42.41 2e7t s PHE 231 CO 0.01 -0.09 0.46 0.45 -1.46 0.00 0.00 175.22 174.59 2e7t s SER 232 N -1.01 -0.59 0.06 6.13 0.15 -0.53 -1.35 113.70 116.56 2e7t s SER 232 Ca -0.08 1.00 0.05 0.00 0.70 0.00 0.00 55.95 57.61 2e7t s SER 232 Cb -0.07 0.88 -0.03 0.00 -1.71 0.00 0.00 66.02 65.09 2e7t s SER 232 CO -0.00 -0.20 -0.13 0.00 1.20 0.00 0.00 173.24 174.11 2e7t s ALA 233 N 1.45 1.06 -0.07 5.45 0.00 -0.27 -0.67 121.76 128.72 2e7t s ALA 233 Ca -0.10 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 50.94 2e7t s ALA 233 Cb -0.08 -0.09 0.03 0.00 0.00 0.00 0.00 23.12 22.98 2e7t s ALA 233 CO -0.14 0.15 0.00 -1.12 0.00 0.00 0.00 175.76 174.65 2e7t s SER 234 N -1.55 1.48 -0.25 0.00 0.01 0.44 -1.87 113.70 111.95 2e7t s SER 234 Ca -0.02 -0.07 -0.00 0.00 1.31 0.00 0.00 55.95 57.16 2e7t s SER 234 Cb -0.09 -0.41 0.04 0.00 0.21 0.00 0.00 66.02 65.77 2e7t s SER 234 CO 0.02 -0.19 -0.08 -0.22 0.41 0.00 0.00 173.24 173.18 2e7t s LEU 235 N 1.90 3.28 0.00 2.44 0.20 0.27 -1.80 118.68 124.97 2e7t s LEU 235 Ca 0.04 -1.05 0.23 0.00 0.69 0.00 0.00 54.13 54.04 2e7t s LEU 235 Cb -0.12 -1.63 1.40 0.00 -0.43 0.00 0.00 46.19 45.41 2e7t s LEU 235 CO -0.05 -0.15 1.77 -0.81 -0.29 0.00 0.00 176.35 176.82