#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c2t s ASN 2 N 0.00 6.31 -0.10 6.12 0.01 -1.26 -1.60 114.94 124.42 1c2t s ASN 2 Ca 0.00 0.36 0.01 0.00 -0.71 0.00 0.00 52.86 52.52 1c2t s ASN 2 Cb 0.00 -2.16 -0.02 0.00 0.41 0.00 0.00 41.25 39.48 1c2t s ASN 2 CO 0.00 0.05 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.87 1c2t s ILE 3 N 0.88 3.08 -0.15 0.60 1.01 0.04 0.82 121.20 127.48 1c2t s ILE 3 Ca 0.14 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.13 1c2t s ILE 3 Cb -0.13 -2.26 0.01 0.00 0.01 0.00 0.00 42.46 40.08 1c2t s ILE 3 CO 0.04 0.55 -0.21 -0.69 0.00 0.00 0.00 174.94 174.63 1c2t s VAL 4 N -0.05 2.13 -0.11 2.92 1.01 -0.92 -0.04 120.40 125.34 1c2t s VAL 4 Ca -0.03 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 1c2t s VAL 4 Cb -0.14 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1c2t s VAL 4 CO 0.04 0.54 0.01 -0.69 0.00 0.00 0.00 175.10 175.00 1c2t s VAL 5 N 0.89 4.40 -0.14 2.92 1.01 -0.17 -0.32 120.40 128.98 1c2t s VAL 5 Ca -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 1c2t s VAL 5 Cb -0.15 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 1c2t s VAL 5 CO -0.03 0.57 -0.10 -0.76 0.00 0.00 0.00 175.10 174.78 1c2t s LEU 6 N -0.58 2.84 0.37 3.92 1.43 0.13 -0.38 118.68 126.41 1c2t s LEU 6 Ca 0.10 -0.29 0.05 0.00 -1.03 0.00 0.00 54.13 52.95 1c2t s LEU 6 Cb -0.12 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 1c2t s LEU 6 CO 0.02 0.15 0.18 0.27 0.23 0.00 0.00 176.35 177.20 1c2t s ILE 7 N 0.47 0.35 0.00 -0.59 -4.36 0.12 -0.92 121.20 116.27 1c2t s ILE 7 Ca -0.08 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.31 1c2t s ILE 7 Cb -0.15 -2.40 0.00 0.00 1.25 0.00 0.00 42.46 41.16 1c2t s ILE 7 CO 0.04 0.00 0.00 -1.20 0.24 0.00 0.00 174.94 174.02 1c2t n SER 8 N -1.37 0.00 0.00 4.36 7.64 -1.13 -3.24 113.62 119.88 1c2t n SER 8 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1c2t n SER 8 Cb 0.64 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 1c2t n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c2t n GLY 9 N 0.00 3.86 0.32 0.23 0.00 -1.26 -4.41 105.19 103.94 1c2t n GLY 9 Ca 0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 1c2t n GLY 9 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1c2t h ASN 10 N 0.00 0.78 -2.76 1.61 -0.73 -1.94 -2.10 115.58 110.44 1c2t h ASN 10 Ca 0.00 -0.07 -0.15 0.00 1.87 0.00 0.00 56.30 57.94 1c2t h ASN 10 Cb 0.00 -0.20 0.05 0.00 0.27 0.00 0.00 38.32 38.44 1c2t h ASN 10 CO 0.00 0.65 -0.26 0.61 -0.37 0.00 0.00 177.43 178.07 1c2t n GLY 11 N -1.17 0.37 0.22 1.57 0.00 -1.26 -2.95 105.19 101.97 1c2t n GLY 11 Ca 0.06 -0.33 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 1c2t n GLY 11 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1c2t h SER 12 N -0.98 0.62 -0.54 1.61 4.64 -1.92 -1.98 113.55 115.00 1c2t h SER 12 Ca -0.22 -0.30 -0.10 0.00 -0.47 0.00 0.00 61.79 60.71 1c2t h SER 12 Cb 1.14 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.04 1c2t h SER 12 CO 0.21 0.99 -0.03 0.78 -0.87 0.00 0.00 176.83 177.91 1c2t h ASN 13 N 0.46 0.98 -0.65 4.97 2.35 -1.92 -1.86 115.58 119.89 1c2t h ASN 13 Ca 0.03 -0.28 0.06 0.00 -0.55 0.00 0.00 56.30 55.56 1c2t h ASN 13 Cb 0.99 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 39.04 1c2t h ASN 13 CO 0.09 1.05 0.35 0.25 -1.65 0.00 0.00 177.43 177.52 1c2t h LEU 14 N 0.91 0.51 -0.53 1.61 5.85 -1.81 -1.27 115.31 120.57 1c2t h LEU 14 Ca 0.16 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 1c2t h LEU 14 Cb 0.57 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1c2t h LEU 14 CO 0.03 0.32 0.32 -0.61 -0.34 0.00 0.00 178.44 178.17 1c2t h GLN 15 N 0.64 0.71 -0.84 1.25 5.75 -0.94 0.12 115.11 121.80 1c2t h GLN 15 Ca 0.30 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.75 1c2t h GLN 15 Cb 0.21 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.57 1c2t h GLN 15 CO -0.20 0.51 0.56 0.00 -2.65 0.00 0.00 178.83 177.05 1c2t h ALA 16 N 1.16 1.07 -0.15 3.38 0.00 -0.70 0.89 119.26 124.90 1c2t h ALA 16 Ca 0.19 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1c2t h ALA 16 Cb -0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1c2t h ALA 16 CO -0.04 0.47 0.04 0.82 0.00 0.00 0.00 179.25 180.54 1c2t h ILE 17 N 1.14 1.20 -0.48 0.00 2.04 -0.74 -1.12 117.51 119.55 1c2t h ILE 17 Ca 0.31 -0.64 0.06 0.00 1.00 0.00 0.00 64.86 65.59 1c2t h ILE 17 Cb -0.12 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 1c2t h ILE 17 CO -0.07 0.19 0.18 0.40 0.00 0.00 0.00 178.15 178.85 1c2t h ILE 18 N 0.05 0.85 -0.50 -0.67 2.04 -0.20 -1.73 117.51 117.34 1c2t h ILE 18 Ca 0.05 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 1c2t h ILE 18 Cb 0.26 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1c2t h ILE 18 CO 0.00 0.06 0.17 0.44 0.00 0.00 0.00 178.15 178.82 1c2t h ASP 19 N 0.36 0.68 0.24 1.72 3.32 -0.65 -2.32 116.42 119.76 1c2t h ASP 19 Ca 0.23 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 1c2t h ASP 19 Cb 0.23 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1c2t h ASP 19 CO -0.23 0.64 -0.39 0.00 -1.72 0.00 0.00 179.24 177.55 1c2t h ALA 20 N 1.46 1.16 -0.33 3.45 0.00 -0.41 -1.94 119.26 122.64 1c2t h ALA 20 Ca 0.17 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.51 1c2t h ALA 20 Cb 0.20 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1c2t h ALA 20 CO -0.01 0.57 -0.47 0.00 0.00 0.00 0.00 179.25 179.34 1c2t h LYS 22 N 0.70 0.77 -0.00 0.00 1.63 -1.15 -0.67 116.57 117.85 1c2t h LYS 22 Ca 0.04 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1c2t h LYS 22 Cb 1.07 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.53 1c2t h LYS 22 CO 0.11 0.51 -0.07 0.25 -3.45 0.00 0.00 179.45 176.80 1c2t n THR 23 N -4.70 0.00 -1.05 1.00 -2.24 -0.75 -4.91 114.28 101.63 1c2t n THR 23 Ca 0.07 -0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.83 1c2t n THR 23 Cb 0.09 -0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 67.93 1c2t n THR 23 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1c2t n ASN 24 N -1.45 -3.65 -0.14 3.42 5.15 -0.26 -4.86 115.26 113.47 1c2t n ASN 24 Ca 0.08 0.04 0.02 0.00 -0.60 0.00 0.00 54.58 54.12 1c2t n ASN 24 Cb 0.32 -1.29 0.31 0.00 -0.53 0.00 0.00 39.78 38.59 1c2t n ASN 24 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1c2t h LYS 25 N 0.52 0.82 -5.01 1.20 1.57 -1.13 -3.30 116.57 111.23 1c2t h LYS 25 Ca -0.03 -0.05 -0.64 0.00 -1.87 0.00 0.00 60.65 58.05 1c2t h LYS 25 Cb 0.26 -0.18 -0.22 0.00 0.08 0.00 0.00 32.23 32.16 1c2t h LYS 25 CO 0.05 0.54 -0.62 0.42 -0.57 0.00 0.00 179.45 179.27 1c2t s ILE 26 N -5.72 4.31 -1.35 1.86 1.01 -0.77 -4.80 121.20 115.74 1c2t s ILE 26 Ca -0.10 -0.18 -0.09 0.00 0.00 0.00 0.00 60.65 60.29 1c2t s ILE 26 Cb 0.18 -3.00 0.11 0.00 0.01 0.00 0.00 42.46 39.77 1c2t s ILE 26 CO 0.76 0.37 2.18 0.29 0.00 0.00 0.00 174.94 178.54 1c2t n LYS 27 N 4.66 3.86 -1.39 2.79 5.02 -1.25 -4.33 118.16 127.54 1c2t n LYS 27 Ca -0.16 -3.28 -0.00 0.00 -2.02 0.00 0.00 58.31 52.85 1c2t n LYS 27 Cb 0.52 -2.86 0.00 0.00 -0.02 0.00 0.00 35.03 32.67 1c2t n LYS 27 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1c2t n GLY 28 N 2.66 1.44 3.05 0.72 0.00 -1.26 -4.36 105.19 107.44 1c2t n GLY 28 Ca 0.52 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 1c2t n GLY 28 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c2t s THR 29 N -2.66 0.11 -0.50 2.61 2.01 -0.63 -4.70 115.64 111.88 1c2t s THR 29 Ca 0.00 -0.87 -0.24 0.00 0.31 0.00 0.00 61.69 60.90 1c2t s THR 29 Cb -0.00 -0.45 0.03 0.00 0.01 0.00 0.00 72.50 72.09 1c2t s THR 29 CO 0.00 -0.48 0.88 -0.69 -0.69 0.00 0.00 174.62 173.65 1c2t s VAL 30 N -1.65 4.50 -0.01 3.82 1.01 -1.26 -0.78 120.40 126.02 1c2t s VAL 30 Ca -0.13 0.43 0.11 0.00 0.00 0.00 0.00 61.98 62.38 1c2t s VAL 30 Cb -0.07 -4.44 -0.09 0.00 0.00 0.00 0.00 36.38 31.78 1c2t s VAL 30 CO -0.01 -0.91 1.32 0.03 0.00 0.00 0.00 175.10 175.53 1c2t h ARG 31 N 9.14 0.00 -2.15 2.72 2.47 -0.82 -3.46 114.38 122.27 1c2t h ARG 31 Ca -0.25 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.53 1c2t h ARG 31 Cb 1.08 0.00 -0.17 0.00 -1.65 0.00 0.00 29.97 29.22 1c2t h ARG 31 CO 1.03 0.75 0.42 0.00 0.56 0.00 0.00 179.97 182.73 1c2t s ALA 32 N -2.82 -1.81 -0.11 0.04 0.00 -1.22 -4.03 121.76 111.81 1c2t s ALA 32 Ca 0.02 1.13 0.01 0.00 0.00 0.00 0.00 51.96 53.12 1c2t s ALA 32 Cb 0.09 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.36 1c2t s ALA 32 CO 0.79 -0.55 -0.12 0.08 0.00 0.00 0.00 175.76 175.95 1c2t s VAL 33 N -2.40 1.33 0.04 0.00 1.01 -0.86 -1.00 120.40 118.52 1c2t s VAL 33 Ca 0.00 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.50 1c2t s VAL 33 Cb -0.01 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 1c2t s VAL 33 CO -0.04 0.41 -0.03 -0.36 0.00 0.00 0.00 175.10 175.08 1c2t s PHE 34 N 1.27 2.95 0.02 5.22 0.40 0.49 -1.89 117.98 126.44 1c2t s PHE 34 Ca -0.02 -0.01 -0.02 0.00 -0.60 0.00 0.00 56.93 56.28 1c2t s PHE 34 Cb -0.14 -1.59 -0.02 0.00 0.51 0.00 0.00 43.02 41.79 1c2t s PHE 34 CO -0.05 0.43 0.02 0.45 0.70 0.00 0.00 175.22 176.77 1c2t s SER 35 N -1.78 0.23 0.00 1.36 0.15 -0.79 0.11 113.70 112.98 1c2t s SER 35 Ca 0.21 -0.53 0.20 0.00 0.70 0.00 0.00 55.95 56.52 1c2t s SER 35 Cb -0.11 0.15 0.23 0.00 -1.71 0.00 0.00 66.02 64.58 1c2t s SER 35 CO 0.12 -0.39 1.19 -0.46 1.20 0.00 0.00 173.24 174.90 1c2t n ASN 36 N 1.21 2.85 -3.94 5.45 6.94 -1.20 -1.47 115.26 125.10 1c2t n ASN 36 Ca -0.21 -1.87 -0.27 0.00 -0.02 0.00 0.00 54.58 52.21 1c2t n ASN 36 Cb 0.57 -0.07 -0.17 0.00 -2.36 0.00 0.00 39.78 37.75 1c2t n ASN 36 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1c2t s LYS 37 N -1.56 1.63 0.53 -3.83 -0.14 -1.26 -4.57 119.74 110.53 1c2t s LYS 37 Ca 0.27 -0.31 0.21 0.00 -1.36 0.00 0.00 55.97 54.78 1c2t s LYS 37 Cb 0.18 -1.61 1.36 0.00 -1.68 0.00 0.00 37.83 36.08 1c2t s LYS 37 CO 0.26 -0.22 2.09 0.00 -0.76 0.00 0.00 175.35 176.72 1c2t h ALA 38 N 7.96 2.18 0.00 5.17 0.00 -1.94 -2.76 119.26 129.88 1c2t h ALA 38 Ca -0.31 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.43 1c2t h ALA 38 Cb 1.14 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1c2t h ALA 38 CO 0.43 -0.29 -0.80 -0.44 0.00 0.00 0.00 179.25 178.15 1c2t h ASP 39 N 0.00 0.00 -0.48 0.00 3.32 -1.95 -3.47 116.42 113.84 1c2t h ASP 39 Ca 0.11 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.73 1c2t h ASP 39 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1c2t h ASP 39 CO -0.00 0.80 0.34 0.00 -1.72 0.00 0.00 179.24 178.66 1c2t n ALA 40 N -2.31 -0.65 0.26 3.45 0.00 -1.04 -4.76 120.51 115.46 1c2t n ALA 40 Ca 0.01 0.24 0.15 0.00 0.00 0.00 0.00 53.44 53.84 1c2t n ALA 40 Cb 0.85 -0.93 0.65 0.00 0.00 0.00 0.00 19.45 20.01 1c2t n ALA 40 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1c2t h PHE 41 N 2.45 0.00 -0.97 0.00 3.57 -1.67 -2.70 116.94 117.62 1c2t h PHE 41 Ca -0.21 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.41 1c2t h PHE 41 Cb 0.67 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.32 1c2t h PHE 41 CO 0.32 0.08 0.60 0.78 -2.23 0.00 0.00 178.31 177.86 1c2t h GLY 42 N 1.84 1.60 0.61 2.40 0.00 -1.28 0.14 103.07 108.37 1c2t h GLY 42 Ca -0.00 -0.40 0.10 0.00 0.00 0.00 0.00 47.33 47.03 1c2t h GLY 42 CO 0.01 0.13 0.61 1.41 0.00 0.00 0.00 176.54 178.71 1c2t h LEU 43 N 0.94 0.89 -0.98 3.11 3.38 -1.76 0.19 115.31 121.08 1c2t h LEU 43 Ca 0.49 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.39 1c2t h LEU 43 Cb 0.51 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1c2t h LEU 43 CO -0.28 0.51 -0.45 -0.08 0.09 0.00 0.00 178.44 178.23 1c2t h GLU 44 N 0.97 0.13 -0.15 1.13 4.57 -0.89 0.21 114.58 120.55 1c2t h GLU 44 Ca 0.45 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.54 1c2t h GLU 44 Cb 0.42 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1c2t h GLU 44 CO -0.21 0.56 -0.04 0.00 -1.18 0.00 0.00 179.01 178.14 1c2t h ARG 45 N 0.11 0.30 -0.70 1.92 3.08 0.18 -1.87 114.38 117.39 1c2t h ARG 45 Ca 0.01 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1c2t h ARG 45 Cb 0.84 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.84 1c2t h ARG 45 CO 0.06 0.57 0.27 0.00 -1.07 0.00 0.00 179.97 179.81 1c2t h ALA 46 N 0.71 0.91 -0.16 0.04 0.00 -0.70 -2.50 119.26 117.57 1c2t h ALA 46 Ca 0.04 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1c2t h ALA 46 Cb 0.46 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1c2t h ALA 46 CO 0.01 0.54 -0.06 -0.09 0.00 0.00 0.00 179.25 179.66 1c2t h ARG 47 N 1.01 -0.03 0.00 0.00 9.65 -0.48 -0.28 114.38 124.25 1c2t h ARG 47 Ca 0.23 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.11 1c2t h ARG 47 Cb 0.22 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1c2t h ARG 47 CO -0.02 -0.02 -0.04 1.96 2.80 0.00 0.00 179.97 184.65 1c2t h GLN 48 N -0.04 0.00 -0.39 0.20 1.08 -1.16 -1.79 115.11 113.02 1c2t h GLN 48 Ca 0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1c2t h GLN 48 Cb 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1c2t h GLN 48 CO -0.18 0.04 0.00 0.00 -0.95 0.00 0.00 178.83 177.73 1c2t n ALA 49 N -2.15 2.45 -1.73 3.87 0.00 -0.46 -4.92 120.51 117.57 1c2t n ALA 49 Ca -0.01 -0.80 -0.09 0.00 0.00 0.00 0.00 53.44 52.53 1c2t n ALA 49 Cb 0.20 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 1c2t n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c2t n GLY 50 N 1.29 0.53 3.77 0.00 0.00 -0.67 -5.01 105.19 105.10 1c2t n GLY 50 Ca 0.17 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 1c2t n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c2t s ILE 51 N -2.40 4.82 0.61 -0.61 1.01 -0.24 -5.03 121.20 119.36 1c2t s ILE 51 Ca 0.00 -0.12 -0.18 0.00 0.00 0.00 0.00 60.65 60.35 1c2t s ILE 51 Cb 0.00 -3.09 -0.02 0.00 0.01 0.00 0.00 42.46 39.35 1c2t s ILE 51 CO 0.00 0.56 1.16 0.00 0.00 0.00 0.00 174.94 176.65 1c2t s ALA 52 N -1.00 2.52 0.05 9.38 0.00 -1.26 -3.94 121.76 127.51 1c2t s ALA 52 Ca 0.16 0.82 0.02 0.00 0.00 0.00 0.00 51.96 52.96 1c2t s ALA 52 Cb -0.12 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1c2t s ALA 52 CO 0.05 -1.15 -0.08 0.95 0.00 0.00 0.00 175.76 175.53 1c2t s THR 53 N -1.89 0.57 0.03 0.00 -4.23 -1.26 -2.03 115.64 106.83 1c2t s THR 53 Ca 0.73 -1.26 -0.08 0.00 -1.18 0.00 0.00 61.69 59.90 1c2t s THR 53 Cb -0.26 -0.84 0.00 0.00 1.34 0.00 0.00 72.50 72.75 1c2t s THR 53 CO 0.35 -0.49 0.16 -1.00 -0.54 0.00 0.00 174.62 173.10 1c2t s HIS 54 N -1.86 0.08 -0.04 3.99 3.76 -0.79 -4.97 115.29 115.46 1c2t s HIS 54 Ca -0.05 -0.26 0.00 0.00 -0.15 0.00 0.00 55.06 54.59 1c2t s HIS 54 Cb -0.07 -0.06 0.03 0.00 1.11 0.00 0.00 32.58 33.59 1c2t s HIS 54 CO -0.01 -0.37 -0.01 0.99 -0.85 0.00 0.00 174.74 174.50 1c2t s THR 55 N -2.16 0.29 -0.28 1.30 2.01 -1.26 -1.88 115.64 113.66 1c2t s THR 55 Ca -0.08 0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.00 1c2t s THR 55 Cb -0.03 -0.38 0.07 0.00 0.01 0.00 0.00 72.50 72.17 1c2t s THR 55 CO -0.02 0.19 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.30 1c2t s LEU 56 N 1.21 3.45 -0.14 4.42 1.02 -0.54 -4.99 118.68 123.12 1c2t s LEU 56 Ca -0.07 -1.55 -0.25 0.00 0.02 0.00 0.00 54.13 52.28 1c2t s LEU 56 Cb -0.13 -1.41 -0.02 0.00 0.02 0.00 0.00 46.19 44.64 1c2t s LEU 56 CO -0.02 -0.27 0.80 -0.63 0.02 0.00 0.00 176.35 176.25 1c2t s ILE 57 N 1.17 4.92 0.54 -0.59 -1.09 -1.26 -4.33 121.20 120.56 1c2t s ILE 57 Ca -0.01 1.59 0.23 0.00 -2.23 0.00 0.00 60.65 60.23 1c2t s ILE 57 Cb -0.19 -4.12 0.34 0.00 -1.58 0.00 0.00 42.46 36.91 1c2t s ILE 57 CO -0.08 0.08 2.08 0.00 -1.23 0.00 0.00 174.94 175.80 1c2t h ALA 58 N 7.20 2.16 -0.51 9.38 0.00 -1.94 -1.84 119.26 133.71 1c2t h ALA 58 Ca -0.32 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 1c2t h ALA 58 Cb 1.15 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1c2t h ALA 58 CO 0.81 -0.33 -0.01 0.66 0.00 0.00 0.00 179.25 180.38 1c2t h SER 59 N 0.00 0.83 0.03 0.00 4.64 -1.97 -2.61 113.55 114.47 1c2t h SER 59 Ca 0.12 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1c2t h SER 59 Cb 0.52 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1c2t h SER 59 CO -0.00 0.90 0.00 0.00 -0.87 0.00 0.00 176.83 176.86 1c2t n ALA 60 N -2.48 1.79 -2.48 5.18 0.00 -0.69 -4.66 120.51 117.17 1c2t n ALA 60 Ca 0.03 -0.05 -0.24 0.00 0.00 0.00 0.00 53.44 53.17 1c2t n ALA 60 Cb 0.32 -1.15 -0.12 0.00 0.00 0.00 0.00 19.45 18.50 1c2t n ALA 60 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1c2t s PHE 61 N -2.11 1.90 -1.63 0.00 0.08 -0.98 -5.05 117.98 110.18 1c2t s PHE 61 Ca 0.13 -0.43 0.19 0.00 0.12 0.00 0.00 56.93 56.94 1c2t s PHE 61 Cb 0.06 -0.99 0.58 0.00 -0.57 0.00 0.00 43.02 42.10 1c2t s PHE 61 CO 0.11 0.30 1.48 -0.25 -0.10 0.00 0.00 175.22 176.76 1c2t n ASP 62 N 0.66 3.80 -3.57 1.36 8.00 -1.26 -4.98 116.55 120.56 1c2t n ASP 62 Ca -0.16 -2.05 -0.08 0.00 0.71 0.00 0.00 54.79 53.21 1c2t n ASP 62 Cb 0.55 -0.44 -0.04 0.00 -0.02 0.00 0.00 41.12 41.18 1c2t n ASP 62 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1c2t s SER 63 N -1.00 -0.30 0.22 -2.24 1.04 -1.26 -5.02 113.70 105.14 1c2t s SER 63 Ca 0.43 0.19 -0.07 0.00 0.48 0.00 0.00 55.95 56.98 1c2t s SER 63 Cb 0.23 0.27 0.18 0.00 0.10 0.00 0.00 66.02 66.80 1c2t s SER 63 CO 0.28 -0.37 1.78 0.03 0.98 0.00 0.00 173.24 175.94 1c2t h ARG 64 N 2.26 1.17 -0.66 4.02 3.08 -1.97 -2.11 114.38 120.17 1c2t h ARG 64 Ca -0.17 -0.22 0.03 0.00 0.07 0.00 0.00 59.98 59.69 1c2t h ARG 64 Cb 1.19 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 31.01 1c2t h ARG 64 CO 0.29 0.95 0.42 0.93 -1.07 0.00 0.00 179.97 181.49 1c2t h GLU 65 N 1.13 0.80 -0.38 0.04 3.07 -1.99 -1.04 114.58 116.21 1c2t h GLU 65 Ca 0.26 -0.05 -0.07 0.00 -0.50 0.00 0.00 59.36 59.00 1c2t h GLU 65 Cb 0.23 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 1c2t h GLU 65 CO -0.02 0.53 -0.05 0.00 -1.40 0.00 0.00 179.01 178.07 1c2t h ALA 66 N 1.28 1.21 0.22 3.43 0.00 -1.88 -1.19 119.26 122.33 1c2t h ALA 66 Ca 0.26 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1c2t h ALA 66 Cb -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1c2t h ALA 66 CO -0.10 0.52 -0.11 -0.92 0.00 0.00 0.00 179.25 178.64 1c2t h TYR 67 N 0.58 -0.28 -0.32 0.00 5.03 -0.74 -2.72 116.97 118.53 1c2t h TYR 67 Ca 0.11 -0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.37 1c2t h TYR 67 Cb 0.45 0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.80 1c2t h TYR 67 CO 0.02 0.05 0.01 -0.44 -1.32 0.00 0.00 178.16 176.48 1c2t h ASP 68 N -0.63 0.45 -0.44 -2.11 3.32 -1.16 -0.89 116.42 114.96 1c2t h ASP 68 Ca -0.03 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 56.96 1c2t h ASP 68 Cb 0.45 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1c2t h ASP 68 CO 0.05 0.51 0.26 -0.09 -1.72 0.00 0.00 179.24 178.25 1c2t h ARG 69 N 0.47 0.51 0.00 3.56 2.43 -1.14 0.66 114.38 120.86 1c2t h ARG 69 Ca 0.10 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 1c2t h ARG 69 Cb 0.29 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1c2t h ARG 69 CO 0.01 0.33 -0.33 1.49 -1.51 0.00 0.00 179.97 179.96 1c2t h GLU 70 N 0.52 0.00 -0.07 0.20 4.57 -1.14 -1.03 114.58 117.63 1c2t h GLU 70 Ca 0.18 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.33 1c2t h GLU 70 Cb 0.01 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1c2t h GLU 70 CO -0.08 0.33 -0.06 1.25 -1.18 0.00 0.00 179.01 179.27 1c2t h LEU 71 N 0.00 0.17 -0.14 1.64 5.85 0.44 -1.22 115.31 122.05 1c2t h LEU 71 Ca -0.00 -0.46 0.01 0.00 0.84 0.00 0.00 57.88 58.26 1c2t h LEU 71 Cb 0.69 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1c2t h LEU 71 CO 0.04 0.60 0.07 0.40 -0.34 0.00 0.00 178.44 179.21 1c2t h ILE 72 N -0.26 0.99 -0.73 4.05 2.04 0.44 0.16 117.51 124.22 1c2t h ILE 72 Ca 0.01 -0.05 0.11 0.00 1.00 0.00 0.00 64.86 65.93 1c2t h ILE 72 Cb 0.54 0.83 -0.08 0.00 -0.74 0.00 0.00 36.82 37.38 1c2t h ILE 72 CO 0.01 0.03 0.35 -0.74 0.00 0.00 0.00 178.15 177.80 1c2t h HIS 73 N 0.15 0.62 0.23 1.37 2.76 -1.18 -0.93 115.15 118.17 1c2t h HIS 73 Ca 0.06 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 1c2t h HIS 73 Cb 0.01 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 28.81 1c2t h HIS 73 CO -0.09 0.19 -0.11 0.93 -1.30 0.00 0.00 177.93 177.55 1c2t h GLU 74 N 0.57 -0.29 -0.97 5.26 4.39 -0.76 -3.29 114.58 119.48 1c2t h GLU 74 Ca 0.37 0.02 0.24 0.00 0.34 0.00 0.00 59.36 60.32 1c2t h GLU 74 Cb 0.44 0.07 -0.12 0.00 -0.10 0.00 0.00 28.75 29.03 1c2t h GLU 74 CO -0.30 0.05 0.53 0.82 -1.16 0.00 0.00 179.01 178.95 1c2t h ILE 75 N -0.94 0.52 0.00 3.13 2.04 -0.58 -1.04 117.51 120.64 1c2t h ILE 75 Ca -0.03 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1c2t h ILE 75 Cb 0.48 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1c2t h ILE 75 CO 0.05 0.10 0.00 0.44 0.00 0.00 0.00 178.15 178.74 1c2t h ASP 76 N 0.53 0.00 0.05 1.72 5.19 -1.24 -2.58 116.42 120.09 1c2t h ASP 76 Ca 0.61 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 57.02 1c2t h ASP 76 Cb 1.16 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.67 1c2t h ASP 76 CO -0.49 0.00 -0.01 0.24 -3.12 0.00 0.00 179.24 175.86 1c2t h MET 77 N 0.00 0.00 -0.24 3.56 2.86 -1.26 -1.17 114.93 118.68 1c2t h MET 77 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1c2t h MET 77 Cb 0.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1c2t h MET 77 CO 0.00 0.01 0.00 0.66 1.06 0.00 0.00 176.91 178.64 1c2t n TYR 78 N -3.61 0.30 -4.00 -0.22 4.01 -0.97 -4.99 117.16 107.68 1c2t n TYR 78 Ca -0.03 -0.15 -0.44 0.00 -0.16 0.00 0.00 57.90 57.13 1c2t n TYR 78 Cb 0.10 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.15 1c2t n TYR 78 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1c2t n ALA 79 N 0.93 -2.61 -1.77 -0.72 0.00 -0.44 -4.87 120.51 111.02 1c2t n ALA 79 Ca 0.17 -0.52 -0.37 0.00 0.00 0.00 0.00 53.44 52.72 1c2t n ALA 79 Cb 0.48 -2.88 -0.01 0.00 0.00 0.00 0.00 19.45 17.04 1c2t n ALA 79 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1c2t s PRO 80 N -7.11 3.80 0.06 0.00 0.04 -1.26 -4.64 135.00 125.89 1c2t s PRO 80 Ca 0.48 1.83 0.20 0.00 0.04 0.00 0.00 61.00 63.55 1c2t s PRO 80 Cb -0.25 -2.47 -0.14 0.00 0.04 0.00 0.00 34.50 31.68 1c2t s PRO 80 CO 0.95 -0.54 0.76 -0.25 0.04 0.00 0.00 177.00 177.96 1c2t n ASP 81 N -0.37 0.60 -3.69 6.66 8.00 0.24 -4.93 116.55 123.07 1c2t n ASP 81 Ca 0.07 0.25 -0.14 0.00 0.71 0.00 0.00 54.79 55.68 1c2t n ASP 81 Cb 0.47 0.70 -0.09 0.00 -0.02 0.00 0.00 41.12 42.19 1c2t n ASP 81 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1c2t s VAL 82 N -3.15 0.00 -0.18 2.53 0.11 -1.10 -4.86 120.40 113.76 1c2t s VAL 82 Ca -0.04 -0.04 -0.04 0.00 -2.93 0.00 0.00 61.98 58.93 1c2t s VAL 82 Cb 0.10 -0.73 -0.02 0.00 -1.53 0.00 0.00 36.38 34.20 1c2t s VAL 82 CO 0.83 -0.02 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.86 1c2t s VAL 83 N 0.04 3.85 -0.17 2.04 1.01 0.14 -2.17 120.40 125.14 1c2t s VAL 83 Ca -0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 1c2t s VAL 83 Cb -0.03 -2.71 -0.00 0.00 0.00 0.00 0.00 36.38 33.63 1c2t s VAL 83 CO 0.02 0.46 -0.13 -0.69 0.00 0.00 0.00 175.10 174.76 1c2t s VAL 84 N 0.70 2.84 -0.38 2.92 1.01 0.57 -0.92 120.40 127.14 1c2t s VAL 84 Ca -0.01 -0.70 -0.18 0.00 0.00 0.00 0.00 61.98 61.08 1c2t s VAL 84 Cb -0.14 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.01 1c2t s VAL 84 CO 0.02 0.50 0.52 -0.76 0.00 0.00 0.00 175.10 175.38 1c2t s LEU 85 N 0.98 4.46 -0.67 3.92 1.43 0.37 0.17 118.68 129.33 1c2t s LEU 85 Ca -0.02 -0.19 0.05 0.00 -1.03 0.00 0.00 54.13 52.94 1c2t s LEU 85 Cb -0.15 -2.57 0.18 0.00 0.03 0.00 0.00 46.19 43.68 1c2t s LEU 85 CO -0.02 -0.55 0.50 0.00 0.23 0.00 0.00 176.35 176.52 1c2t n ALA 86 N 5.81 3.42 -0.54 4.21 0.00 -0.10 -3.65 120.51 129.66 1c2t n ALA 86 Ca -0.05 -4.42 0.00 0.00 0.00 0.00 0.00 53.44 48.98 1c2t n ALA 86 Cb 0.48 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1c2t n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c2t n GLY 87 N 1.93 0.71 3.57 0.00 0.00 -1.26 -4.47 105.19 105.68 1c2t n GLY 87 Ca 0.22 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 1c2t n GLY 87 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1c2t s PHE 88 N -2.00 2.15 -0.17 1.61 5.36 -1.25 -2.85 117.98 120.83 1c2t s PHE 88 Ca 0.00 0.51 0.00 0.00 -0.96 0.00 0.00 56.93 56.48 1c2t s PHE 88 Cb 0.00 -4.34 0.03 0.00 -0.34 0.00 0.00 43.02 38.38 1c2t s PHE 88 CO 0.00 -2.11 0.97 -1.33 -1.46 0.00 0.00 175.22 171.29 1c2t n MET 89 N 8.74 1.08 -4.29 10.12 2.81 -1.26 -4.81 117.12 129.51 1c2t n MET 89 Ca 0.14 -0.14 -0.20 0.00 -1.81 0.00 0.00 57.70 55.68 1c2t n MET 89 Cb 0.49 -1.13 -0.16 0.00 -0.71 0.00 0.00 33.22 31.71 1c2t n MET 89 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1c2t s ARG 90 N -0.30 0.96 0.13 0.03 3.52 -1.26 -5.12 118.95 116.92 1c2t s ARG 90 Ca 0.03 -0.21 -0.30 0.00 -0.13 0.00 0.00 55.73 55.11 1c2t s ARG 90 Cb 0.02 -0.90 -0.07 0.00 -1.56 0.00 0.00 34.95 32.44 1c2t s ARG 90 CO 0.01 0.01 1.21 0.42 -0.81 0.00 0.00 175.30 176.13 1c2t s ILE 91 N 0.59 3.74 -0.02 4.11 1.01 -1.26 -5.02 121.20 124.35 1c2t s ILE 91 Ca -0.09 1.36 -0.11 0.00 0.00 0.00 0.00 60.65 61.82 1c2t s ILE 91 Cb -0.12 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.43 1c2t s ILE 91 CO 0.01 0.17 0.31 -0.76 0.00 0.00 0.00 174.94 174.67 1c2t s LEU 92 N 0.34 4.42 0.76 2.97 1.43 -1.26 -5.08 118.68 122.26 1c2t s LEU 92 Ca 0.56 0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 54.29 1c2t s LEU 92 Cb -0.32 -2.53 0.05 0.00 0.03 0.00 0.00 46.19 43.43 1c2t s LEU 92 CO 0.33 0.31 1.09 -0.94 0.23 0.00 0.00 176.35 177.38 1c2t s SER 93 N -1.28 4.54 0.35 2.29 1.04 -1.26 -4.79 113.70 114.59 1c2t s SER 93 Ca 0.24 1.85 0.06 0.00 0.48 0.00 0.00 55.95 58.57 1c2t s SER 93 Cb -0.14 -2.53 0.72 0.00 0.10 0.00 0.00 66.02 64.17 1c2t s SER 93 CO 0.12 -2.01 1.92 -0.65 0.98 0.00 0.00 173.24 173.60 1c2t h PRO 94 N -1.01 0.77 -0.18 4.02 0.11 -1.98 -0.70 132.00 133.04 1c2t h PRO 94 Ca -0.44 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.65 1c2t h PRO 94 Cb 1.23 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1c2t h PRO 94 CO 0.51 0.51 0.04 0.00 -0.21 0.00 0.00 178.00 178.85 1c2t h ALA 95 N 1.58 0.18 -0.07 -0.75 0.00 -1.98 0.43 119.26 118.65 1c2t h ALA 95 Ca 0.37 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1c2t h ALA 95 Cb 0.38 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1c2t h ALA 95 CO -0.14 -0.40 0.03 0.35 0.00 0.00 0.00 179.25 179.09 1c2t h PHE 96 N 0.11 0.11 -0.81 0.00 3.04 -1.69 0.70 116.94 118.39 1c2t h PHE 96 Ca 0.08 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.08 1c2t h PHE 96 Cb 0.07 -0.03 -0.05 0.00 2.56 0.00 0.00 35.95 38.50 1c2t h PHE 96 CO -0.13 0.21 0.53 0.28 -2.02 0.00 0.00 178.31 177.17 1c2t h VAL 97 N -0.02 1.07 -0.20 1.41 2.07 -0.88 -2.30 116.25 117.40 1c2t h VAL 97 Ca 0.02 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1c2t h VAL 97 Cb 0.14 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 1c2t h VAL 97 CO -0.00 0.17 -0.00 -1.28 0.02 0.00 0.00 177.57 176.47 1c2t h SER 98 N 0.92 0.34 -0.19 0.57 0.87 0.47 -1.75 113.55 114.78 1c2t h SER 98 Ca 0.34 -0.31 0.06 0.00 -1.23 0.00 0.00 61.79 60.65 1c2t h SER 98 Cb 0.17 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 1c2t h SER 98 CO -0.12 0.57 0.15 -0.74 -0.53 0.00 0.00 176.83 176.17 1c2t h HIS 99 N 0.11 0.00 -0.12 2.24 6.17 -0.33 -1.97 115.15 121.25 1c2t h HIS 99 Ca 0.06 0.00 -0.03 0.00 0.71 0.00 0.00 60.37 61.11 1c2t h HIS 99 Cb 0.40 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.31 1c2t h HIS 99 CO 0.04 0.00 -0.11 0.66 0.71 0.00 0.00 177.93 179.22 1c2t n TYR 100 N -4.33 0.39 -1.57 5.26 4.01 -1.01 -5.04 117.16 114.87 1c2t n TYR 100 Ca 0.02 -1.17 -0.47 0.00 -0.16 0.00 0.00 57.90 56.12 1c2t n TYR 100 Cb 0.29 -0.26 -0.03 0.00 -0.31 0.00 0.00 39.34 39.02 1c2t n TYR 100 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1c2t n ALA 101 N -1.11 -0.74 0.00 -0.72 0.00 -0.67 -0.56 120.51 116.71 1c2t n ALA 101 Ca 0.21 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.08 1c2t n ALA 101 Cb 0.77 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1c2t n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c2t n GLY 102 N 1.72 2.01 1.12 0.00 0.00 -1.26 -4.71 105.19 104.07 1c2t n GLY 102 Ca 0.13 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.20 1c2t n GLY 102 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1c2t n ARG 103 N -1.99 0.71 -4.03 1.61 1.85 0.27 -4.67 116.66 110.42 1c2t n ARG 103 Ca 0.00 -2.58 -0.30 0.00 -1.00 0.00 0.00 57.85 53.96 1c2t n ARG 103 Cb 0.00 -0.72 -0.16 0.00 -1.05 0.00 0.00 32.46 30.53 1c2t n ARG 103 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1c2t s LEU 104 N -1.44 1.70 0.21 2.89 2.96 -0.99 -0.69 118.68 123.33 1c2t s LEU 104 Ca 0.36 -0.49 0.11 0.00 -0.22 0.00 0.00 54.13 53.89 1c2t s LEU 104 Cb 0.38 -1.19 -0.05 0.00 0.50 0.00 0.00 46.19 45.84 1c2t s LEU 104 CO -0.13 -0.05 -0.22 -0.76 -1.32 0.00 0.00 176.35 173.88 1c2t s LEU 105 N 1.47 2.52 0.06 -0.68 1.43 -0.09 -1.19 118.68 122.20 1c2t s LEU 105 Ca 0.05 -0.88 -0.12 0.00 -1.03 0.00 0.00 54.13 52.15 1c2t s LEU 105 Cb -0.13 -1.20 0.01 0.00 0.03 0.00 0.00 46.19 44.91 1c2t s LEU 105 CO -0.11 0.10 0.27 0.21 0.23 0.00 0.00 176.35 177.06 1c2t s ASN 106 N -2.89 -0.07 -0.25 2.29 2.47 -0.61 -0.48 114.94 115.41 1c2t s ASN 106 Ca 0.23 -0.31 0.01 0.00 0.42 0.00 0.00 52.86 53.21 1c2t s ASN 106 Cb -0.07 0.35 0.07 0.00 -1.45 0.00 0.00 41.25 40.15 1c2t s ASN 106 CO 0.12 -0.64 -0.01 -0.51 -3.72 0.00 0.00 177.10 172.33 1c2t s ILE 107 N -2.88 1.42 -0.16 -5.21 2.07 -1.24 -0.45 121.20 114.76 1c2t s ILE 107 Ca -0.03 -1.30 -0.17 0.00 -1.41 0.00 0.00 60.65 57.74 1c2t s ILE 107 Cb 0.00 -1.80 -0.04 0.00 0.13 0.00 0.00 42.46 40.75 1c2t s ILE 107 CO -0.05 -0.24 0.44 -2.28 -1.91 0.00 0.00 174.94 170.89 1c2t s HIS 108 N 1.42 3.45 0.00 3.50 5.65 0.85 -4.79 115.29 125.36 1c2t s HIS 108 Ca -0.01 0.76 0.00 0.00 0.25 0.00 0.00 55.06 56.06 1c2t s HIS 108 Cb -0.18 -2.54 0.00 0.00 -1.18 0.00 0.00 32.58 28.67 1c2t s HIS 108 CO -0.09 0.08 0.75 -0.35 -0.65 0.00 0.00 174.74 174.48 1c2t n PRO 109 N 4.06 0.40 -3.76 2.88 -0.04 -1.26 0.32 135.00 137.60 1c2t n PRO 109 Ca -0.07 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.30 1c2t n PRO 109 Cb 0.51 -1.30 -0.03 0.00 -0.04 0.00 0.00 33.50 32.64 1c2t n PRO 109 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1c2t s SER 110 N 1.86 -0.29 -1.19 3.54 1.04 -0.71 -4.52 113.70 113.43 1c2t s SER 110 Ca 0.00 -0.50 -0.16 0.00 0.48 0.00 0.00 55.95 55.76 1c2t s SER 110 Cb 0.00 0.63 0.13 0.00 0.10 0.00 0.00 66.02 66.88 1c2t s SER 110 CO 0.00 -1.15 1.49 -0.76 0.98 0.00 0.00 173.24 173.80 1c2t s LEU 111 N -2.89 4.56 0.52 2.42 1.43 -1.25 -2.80 118.68 120.67 1c2t s LEU 111 Ca 0.10 -2.60 -0.20 0.00 -1.03 0.00 0.00 54.13 50.40 1c2t s LEU 111 Cb -0.03 -2.47 -0.09 0.00 0.03 0.00 0.00 46.19 43.64 1c2t s LEU 111 CO 0.00 -0.97 0.71 0.18 0.23 0.00 0.00 176.35 176.50 1c2t n LEU 112 N 6.86 1.58 0.00 1.79 4.77 -1.26 -1.65 117.00 129.09 1c2t n LEU 112 Ca 0.39 0.84 0.06 0.00 -0.03 0.00 0.00 56.01 57.26 1c2t n LEU 112 Cb 0.45 -1.24 0.34 0.00 -2.33 0.00 0.00 43.42 40.64 1c2t n LEU 112 CO 0.66 -2.47 0.56 -0.81 -1.33 0.00 0.00 177.39 173.99 1c2t n PRO 113 N -0.09 0.51 -2.25 3.23 -0.04 -1.26 -4.89 135.00 130.21 1c2t n PRO 113 Ca 0.12 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.16 1c2t n PRO 113 Cb 0.44 -1.35 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 1c2t n PRO 113 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1c2t s LYS 114 N -2.00 4.41 -1.15 0.54 -0.14 -0.66 -4.13 119.74 116.62 1c2t s LYS 114 Ca 0.17 2.01 -0.10 0.00 -1.36 0.00 0.00 55.97 56.69 1c2t s LYS 114 Cb 0.08 -3.21 -0.03 0.00 -1.68 0.00 0.00 37.83 32.99 1c2t s LYS 114 CO 0.13 -0.22 0.82 0.66 -0.76 0.00 0.00 175.35 175.98 1c2t n TYR 115 N 2.65 -2.10 -1.12 3.18 4.01 -1.26 -4.26 117.16 118.26 1c2t n TYR 115 Ca 0.06 0.69 -0.31 0.00 -0.16 0.00 0.00 57.90 58.19 1c2t n TYR 115 Cb 0.43 -3.94 0.12 0.00 -0.31 0.00 0.00 39.34 35.64 1c2t n TYR 115 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1c2t s PRO 116 N -5.43 1.75 0.47 -0.72 0.02 -1.26 -4.78 135.00 125.05 1c2t s PRO 116 Ca 0.34 1.17 0.00 0.00 0.02 0.00 0.00 61.00 62.54 1c2t s PRO 116 Cb -0.09 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.59 1c2t s PRO 116 CO 0.81 -2.00 0.00 0.41 -0.33 0.00 0.00 177.00 175.89 1c2t n GLY 117 N -0.86 -2.01 3.92 0.52 0.00 -1.26 -4.98 105.19 100.51 1c2t n GLY 117 Ca 0.09 -1.75 -0.27 0.00 0.00 0.00 0.00 46.02 44.09 1c2t n GLY 117 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c2t s LEU 118 N 0.00 2.76 -1.17 0.99 1.43 -1.26 -4.58 118.68 116.84 1c2t s LEU 118 Ca 0.00 0.62 -0.05 0.00 -1.03 0.00 0.00 54.13 53.66 1c2t s LEU 118 Cb 0.00 -3.24 0.01 0.00 0.03 0.00 0.00 46.19 42.99 1c2t s LEU 118 CO 0.00 -1.64 1.01 1.41 0.23 0.00 0.00 176.35 177.36 1c2t n HIS 119 N -3.02 -2.38 0.48 0.29 8.25 -1.26 -4.99 115.22 112.58 1c2t n HIS 119 Ca 0.08 0.89 -0.19 0.00 -0.26 0.00 0.00 57.72 58.24 1c2t n HIS 119 Cb 0.60 -4.71 -0.09 0.00 1.12 0.00 0.00 29.99 26.91 1c2t n HIS 119 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1c2t h THR 120 N -2.18 0.00 -0.75 1.59 1.35 -1.87 -3.05 112.91 108.00 1c2t h THR 120 Ca -0.52 0.00 0.17 0.00 -0.55 0.00 0.00 66.41 65.51 1c2t h THR 120 Cb 1.32 0.00 -0.13 0.00 -1.73 0.00 0.00 68.15 67.61 1c2t h THR 120 CO 0.49 0.00 -0.03 0.45 -0.25 0.00 0.00 175.52 176.17 1c2t h HIS 121 N -1.22 -0.12 0.10 4.73 3.86 -1.95 -0.48 115.15 120.08 1c2t h HIS 121 Ca -0.12 0.06 0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1c2t h HIS 121 Cb 0.94 0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.55 1c2t h HIS 121 CO 0.01 -0.26 -0.18 -0.09 0.86 0.00 0.00 177.93 178.27 1c2t h ARG 122 N 0.08 -0.34 0.08 2.45 2.43 -1.94 -0.75 114.38 116.39 1c2t h ARG 122 Ca 0.40 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.61 1c2t h ARG 122 Cb 0.70 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.30 1c2t h ARG 122 CO -0.68 -0.23 -0.18 1.96 -1.51 0.00 0.00 179.97 179.33 1c2t h GLN 123 N -0.35 -0.32 -0.72 0.20 4.20 -1.21 0.72 115.11 117.63 1c2t h GLN 123 Ca 0.02 0.02 0.16 0.00 0.06 0.00 0.00 58.65 58.92 1c2t h GLN 123 Cb 0.37 0.07 -0.11 0.00 0.30 0.00 0.00 27.48 28.11 1c2t h GLN 123 CO -0.10 -0.21 0.12 0.00 -0.67 0.00 0.00 178.83 177.97 1c2t h ALA 124 N 0.52 0.88 -0.03 3.87 0.00 -0.94 0.21 119.26 123.77 1c2t h ALA 124 Ca 0.03 0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.89 1c2t h ALA 124 Cb 0.36 0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1c2t h ALA 124 CO -0.11 -0.37 -0.93 1.25 0.00 0.00 0.00 179.25 179.10 1c2t h LEU 125 N 0.21 0.71 -0.48 0.00 5.85 -0.24 -2.35 115.31 119.01 1c2t h LEU 125 Ca 0.40 -0.54 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 1c2t h LEU 125 Cb 0.70 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1c2t h LEU 125 CO -0.54 1.33 -0.25 -0.08 -0.34 0.00 0.00 178.44 178.56 1c2t h GLU 126 N 0.34 0.00 0.00 1.25 4.81 0.14 -2.94 114.58 118.18 1c2t h GLU 126 Ca -0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1c2t h GLU 126 Cb 1.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.94 1c2t h GLU 126 CO 0.17 0.25 -0.46 0.09 -0.73 0.00 0.00 179.01 178.33 1c2t n ASN 127 N -3.24 0.57 -0.92 1.04 4.13 0.64 -4.97 115.26 112.51 1c2t n ASN 127 Ca 0.02 0.10 -0.03 0.00 1.68 0.00 0.00 54.58 56.35 1c2t n ASN 127 Cb 0.55 0.03 0.01 0.00 -1.54 0.00 0.00 39.78 38.83 1c2t n ASN 127 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1c2t n GLY 128 N 1.40 0.74 3.77 7.41 0.00 -1.11 -5.03 105.19 112.37 1c2t n GLY 128 Ca 0.05 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 1c2t n GLY 128 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c2t s ASP 129 N -3.05 7.36 0.00 1.61 1.01 -0.90 -4.92 116.67 117.78 1c2t s ASP 129 Ca 0.07 1.93 0.21 0.00 0.71 0.00 0.00 52.55 55.47 1c2t s ASP 129 Cb -0.03 -2.59 0.72 0.00 1.01 0.00 0.00 42.92 42.03 1c2t s ASP 129 CO 0.09 -0.06 1.53 -0.62 0.21 0.00 0.00 175.17 176.33 1c2t n GLU 130 N 0.81 1.80 -3.69 8.23 4.71 -1.26 -4.77 120.64 126.46 1c2t n GLU 130 Ca 0.01 -1.20 -0.10 0.00 -0.01 0.00 0.00 57.16 55.86 1c2t n GLU 130 Cb 0.49 -1.41 -0.11 0.00 -1.01 0.00 0.00 31.44 29.40 1c2t n GLU 130 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1c2t s GLU 131 N -1.77 0.41 0.21 3.49 2.12 -1.26 -2.05 118.70 119.85 1c2t s GLU 131 Ca 0.33 0.81 0.02 0.00 0.36 0.00 0.00 54.97 56.49 1c2t s GLU 131 Cb 0.18 -0.01 -0.05 0.00 0.26 0.00 0.00 34.13 34.51 1c2t s GLU 131 CO 0.27 -0.16 0.04 -1.58 -0.54 0.00 0.00 175.26 173.29 1c2t s HIS 132 N 1.40 1.35 0.00 5.30 2.46 0.71 -4.94 115.29 121.57 1c2t s HIS 132 Ca -0.09 -1.08 0.00 0.00 0.47 0.00 0.00 55.06 54.36 1c2t s HIS 132 Cb -0.08 -0.78 0.00 0.00 -0.13 0.00 0.00 32.58 31.59 1c2t s HIS 132 CO -0.13 -0.26 0.00 0.41 -2.47 0.00 0.00 174.74 172.29 1c2t n GLY 133 N -0.33 0.92 3.20 1.59 0.00 -1.26 0.20 105.19 109.50 1c2t n GLY 133 Ca -0.04 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 1c2t n GLY 133 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1c2t s THR 134 N -1.95 0.94 -0.04 2.61 -1.32 -1.06 -1.74 115.64 113.09 1c2t s THR 134 Ca 0.00 -1.88 -0.02 0.00 -1.21 0.00 0.00 61.69 58.59 1c2t s THR 134 Cb 0.00 -1.62 0.03 0.00 -1.51 0.00 0.00 72.50 69.39 1c2t s THR 134 CO 0.00 -0.72 0.05 -0.44 -2.21 0.00 0.00 174.62 171.29 1c2t s SER 135 N -2.88 1.15 -0.10 8.08 0.01 0.15 -2.14 113.70 117.97 1c2t s SER 135 Ca 0.11 0.04 -0.17 0.00 1.31 0.00 0.00 55.95 57.24 1c2t s SER 135 Cb 0.01 -0.20 -0.05 0.00 0.21 0.00 0.00 66.02 66.00 1c2t s SER 135 CO -0.01 -0.23 0.44 -0.69 0.41 0.00 0.00 173.24 173.16 1c2t s VAL 136 N 2.04 5.16 0.14 3.43 1.01 0.46 -0.11 120.40 132.54 1c2t s VAL 136 Ca 0.04 0.88 -0.12 0.00 0.00 0.00 0.00 61.98 62.78 1c2t s VAL 136 Cb -0.12 -3.78 0.01 0.00 0.00 0.00 0.00 36.38 32.50 1c2t s VAL 136 CO -0.03 0.39 0.34 -1.38 0.00 0.00 0.00 175.10 174.41 1c2t s HIS 137 N 0.25 0.07 0.22 5.22 -0.00 0.41 0.19 115.29 121.66 1c2t s HIS 137 Ca 0.24 -0.44 -0.30 0.00 -0.00 0.00 0.00 55.06 54.57 1c2t s HIS 137 Cb -0.15 0.12 -0.09 0.00 -0.00 0.00 0.00 32.58 32.46 1c2t s HIS 137 CO 0.10 -0.71 1.11 -0.06 -0.00 0.00 0.00 174.74 175.19 1c2t s PHE 138 N -3.88 3.56 -0.03 0.38 0.08 -0.47 -1.57 117.98 116.05 1c2t s PHE 138 Ca 0.09 1.62 -0.24 0.00 0.12 0.00 0.00 56.93 58.51 1c2t s PHE 138 Cb 0.02 -3.30 -0.04 0.00 -0.57 0.00 0.00 43.02 39.13 1c2t s PHE 138 CO -0.07 -0.67 0.72 0.08 -0.10 0.00 0.00 175.22 175.18 1c2t s VAL 139 N -0.63 4.96 0.44 -0.44 1.01 -0.33 -3.65 120.40 121.76 1c2t s VAL 139 Ca 0.48 1.50 0.03 0.00 0.00 0.00 0.00 61.98 63.99 1c2t s VAL 139 Cb -0.31 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 31.99 1c2t s VAL 139 CO 0.38 0.28 0.09 -0.89 0.00 0.00 0.00 175.10 174.97 1c2t s THR 140 N 0.55 0.75 0.35 3.92 2.01 -1.26 -4.78 115.64 117.18 1c2t s THR 140 Ca 0.38 -2.00 0.14 0.00 0.31 0.00 0.00 61.69 60.52 1c2t s THR 140 Cb -0.19 -2.27 0.10 0.00 0.01 0.00 0.00 72.50 70.16 1c2t s THR 140 CO 0.20 0.00 1.82 0.44 -0.69 0.00 0.00 174.62 176.39 1c2t h ASP 141 N 1.64 0.00 -2.69 3.53 3.32 -1.95 -3.43 116.42 116.84 1c2t h ASP 141 Ca -0.38 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.11 1c2t h ASP 141 Cb 1.29 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 1c2t h ASP 141 CO 0.61 0.37 1.11 -1.83 -1.72 0.00 0.00 179.24 177.78 1c2t s GLU 142 N -4.10 3.96 -0.65 3.56 1.03 -1.26 -4.85 118.70 116.39 1c2t s GLU 142 Ca -0.02 1.88 -0.35 0.00 0.03 0.00 0.00 54.97 56.50 1c2t s GLU 142 Cb 0.14 -4.01 -0.17 0.00 -0.80 0.00 0.00 34.13 29.29 1c2t s GLU 142 CO 0.71 -1.10 2.39 -0.11 -1.33 0.00 0.00 175.26 175.82 1c2t n LEU 143 N 7.89 1.05 -3.43 1.83 7.94 -1.26 0.48 117.00 131.50 1c2t n LEU 143 Ca 0.18 0.31 -0.25 0.00 -1.11 0.00 0.00 56.01 55.14 1c2t n LEU 143 Cb 0.44 -1.06 0.02 0.00 0.53 0.00 0.00 43.42 43.35 1c2t n LEU 143 CO 0.63 -0.83 0.03 0.47 -1.11 0.00 0.00 177.39 176.58 1c2t n ASP 144 N 10.02 -4.82 -0.01 1.96 8.00 -1.26 -4.74 116.55 125.70 1c2t n ASP 144 Ca 0.54 -0.48 0.09 0.00 0.71 0.00 0.00 54.79 55.66 1c2t n ASP 144 Cb 0.11 -3.91 -0.14 0.00 -0.02 0.00 0.00 41.12 37.16 1c2t n ASP 144 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c2t n GLY 145 N -1.45 -0.83 3.41 0.44 0.00 0.18 -4.96 105.19 101.98 1c2t n GLY 145 Ca -0.02 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 1c2t n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c2t n GLY 146 N 1.44 -1.99 3.66 -0.02 0.00 -1.26 -4.87 105.19 102.15 1c2t n GLY 146 Ca -0.02 -0.86 -0.45 0.00 0.00 0.00 0.00 46.02 44.70 1c2t n GLY 146 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c2t n PRO 147 N -2.89 2.52 -2.37 1.61 -0.02 -1.24 -4.72 135.00 127.89 1c2t n PRO 147 Ca 0.04 0.91 -0.42 0.00 -2.02 0.00 0.00 63.50 62.01 1c2t n PRO 147 Cb 0.57 -2.90 -0.03 0.00 -0.02 0.00 0.00 33.50 31.12 1c2t n PRO 147 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1c2t s VAL 148 N 4.75 3.68 -0.25 -1.45 1.01 -1.26 -1.37 120.40 125.52 1c2t s VAL 148 Ca 0.92 1.32 -0.00 0.00 0.00 0.00 0.00 61.98 64.22 1c2t s VAL 148 Cb -0.52 -3.84 -0.18 0.00 0.00 0.00 0.00 36.38 31.84 1c2t s VAL 148 CO 0.45 0.17 -0.18 -0.38 0.00 0.00 0.00 175.10 175.16 1c2t n ILE 149 N 3.09 1.52 -3.63 2.22 5.41 0.13 -3.58 119.36 124.52 1c2t n ILE 149 Ca 0.06 -0.56 -0.12 0.00 1.00 0.00 0.00 62.75 63.13 1c2t n ILE 149 Cb 0.45 -1.49 -0.07 0.00 -0.71 0.00 0.00 39.64 37.82 1c2t n ILE 149 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1c2t s LEU 150 N -6.66 -0.66 0.21 1.39 2.96 -1.03 -1.17 118.68 113.72 1c2t s LEU 150 Ca -0.34 1.25 0.09 0.00 -0.22 0.00 0.00 54.13 54.92 1c2t s LEU 150 Cb 0.09 2.26 -0.05 0.00 0.50 0.00 0.00 46.19 49.00 1c2t s LEU 150 CO 0.61 -0.21 -0.18 -1.10 -1.32 0.00 0.00 176.35 174.14 1c2t s GLN 151 N 0.39 1.41 -0.22 1.98 -0.21 -1.26 -0.40 119.66 121.35 1c2t s GLN 151 Ca 0.01 -1.56 -0.01 0.00 0.02 0.00 0.00 55.36 53.81 1c2t s GLN 151 Cb -0.05 -1.42 0.07 0.00 1.00 0.00 0.00 33.01 32.60 1c2t s GLN 151 CO -0.02 0.27 0.02 0.00 -2.12 0.00 0.00 175.29 173.43 1c2t s ALA 152 N -2.39 1.40 0.67 6.09 0.00 -0.91 -4.99 121.76 121.62 1c2t s ALA 152 Ca 0.22 -1.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.01 1c2t s ALA 152 Cb -0.04 -1.33 -0.01 0.00 0.00 0.00 0.00 23.12 21.74 1c2t s ALA 152 CO 0.09 -1.25 1.05 0.15 0.00 0.00 0.00 175.76 175.80 1c2t s LYS 153 N 1.67 3.18 -0.17 0.00 1.02 -1.26 -2.55 119.74 121.62 1c2t s LYS 153 Ca -0.01 0.81 -0.07 0.00 0.02 0.00 0.00 55.97 56.71 1c2t s LYS 153 Cb -0.18 -2.03 0.07 0.00 -0.52 0.00 0.00 37.83 35.17 1c2t s LYS 153 CO -0.10 -0.89 0.38 0.08 -0.92 0.00 0.00 175.35 173.90 1c2t s VAL 154 N -3.14 -0.31 0.41 3.17 1.01 0.53 -4.91 120.40 117.17 1c2t s VAL 154 Ca 0.57 0.15 -0.26 0.00 0.00 0.00 0.00 61.98 62.44 1c2t s VAL 154 Cb -0.12 -0.59 -0.09 0.00 0.00 0.00 0.00 36.38 35.58 1c2t s VAL 154 CO 0.54 0.06 1.33 -2.16 0.00 0.00 0.00 175.10 174.87 1c2t s PRO 155 N 1.98 3.93 -0.22 2.72 0.04 -1.26 -0.21 135.00 141.98 1c2t s PRO 155 Ca -0.05 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.20 1c2t s PRO 155 Cb -0.10 -2.75 0.03 0.00 0.04 0.00 0.00 34.50 31.71 1c2t s PRO 155 CO -0.12 -0.54 -0.12 0.08 0.04 0.00 0.00 177.00 176.34 1c2t s VAL 156 N -1.25 2.48 0.18 -0.36 1.01 -0.87 -4.81 120.40 116.78 1c2t s VAL 156 Ca 0.57 -1.08 0.07 0.00 0.00 0.00 0.00 61.98 61.55 1c2t s VAL 156 Cb -0.39 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1c2t s VAL 156 CO 0.50 0.29 0.00 -0.36 0.00 0.00 0.00 175.10 175.54 1c2t s PHE 157 N 1.28 2.85 0.27 5.22 0.08 -1.26 -4.71 117.98 121.71 1c2t s PHE 157 Ca 0.01 -0.13 -0.31 0.00 0.12 0.00 0.00 56.93 56.62 1c2t s PHE 157 Cb -0.16 -1.38 -0.12 0.00 -0.57 0.00 0.00 43.02 40.80 1c2t s PHE 157 CO -0.08 0.52 1.63 0.00 -0.10 0.00 0.00 175.22 177.20 1c2t n ALA 158 N -0.15 2.64 0.00 5.36 0.00 -1.26 -1.88 120.51 125.22 1c2t n ALA 158 Ca -0.10 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1c2t n ALA 158 Cb 0.55 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1c2t n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c2t n GLY 159 N 2.67 2.73 3.70 0.00 0.00 -1.26 -5.05 105.19 107.99 1c2t n GLY 159 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1c2t n GLY 159 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c2t s ASP 160 N -0.78 6.94 0.97 1.61 1.01 -0.79 -5.01 116.67 120.61 1c2t s ASP 160 Ca 0.00 2.07 -0.15 0.00 0.71 0.00 0.00 52.55 55.18 1c2t s ASP 160 Cb 0.00 -2.57 0.22 0.00 1.01 0.00 0.00 42.92 41.58 1c2t s ASP 160 CO 0.00 -0.62 1.32 -0.94 0.21 0.00 0.00 175.17 175.14 1c2t s SER 161 N 1.48 2.96 0.22 0.27 1.04 -1.26 -4.88 113.70 113.54 1c2t s SER 161 Ca 0.61 0.08 -0.04 0.00 0.48 0.00 0.00 55.95 57.08 1c2t s SER 161 Cb -0.31 -0.06 0.21 0.00 0.10 0.00 0.00 66.02 65.97 1c2t s SER 161 CO 0.27 -2.81 1.67 -0.33 0.98 0.00 0.00 173.24 173.01 1c2t h GLU 162 N -1.64 0.82 -0.07 4.02 4.39 -1.95 -2.87 114.58 117.28 1c2t h GLU 162 Ca -0.43 -0.29 -0.17 0.00 0.34 0.00 0.00 59.36 58.81 1c2t h GLU 162 Cb 1.22 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 1c2t h GLU 162 CO 0.32 0.91 -0.69 -0.44 -1.16 0.00 0.00 179.01 177.95 1c2t h ASP 163 N 0.73 0.39 0.15 1.42 3.32 -1.98 -2.10 116.42 118.36 1c2t h ASP 163 Ca 0.12 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 56.93 1c2t h ASP 163 Cb 0.63 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1c2t h ASP 163 CO 0.04 0.96 -0.17 0.44 -1.72 0.00 0.00 179.24 178.79 1c2t h ASP 164 N 0.23 -0.47 0.32 6.45 3.32 -1.88 -0.03 116.42 124.36 1c2t h ASP 164 Ca -0.02 0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 1c2t h ASP 164 Cb 1.24 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.94 1c2t h ASP 164 CO 0.11 -0.26 -0.48 -0.29 -1.72 0.00 0.00 179.24 176.60 1c2t h ILE 165 N -0.36 1.34 -0.34 0.35 2.10 -1.56 -2.28 117.51 116.76 1c2t h ILE 165 Ca 0.01 -1.69 -0.01 0.00 1.08 0.00 0.00 64.86 64.25 1c2t h ILE 165 Cb 0.36 1.82 -0.02 0.00 -1.09 0.00 0.00 36.82 37.89 1c2t h ILE 165 CO -0.06 0.50 0.18 0.74 -1.08 0.00 0.00 178.15 178.43 1c2t h THR 166 N 0.16 1.15 0.00 2.19 2.02 -1.05 0.19 112.91 117.57 1c2t h THR 166 Ca 0.01 -0.40 -0.06 0.00 0.77 0.00 0.00 66.41 66.74 1c2t h THR 166 Cb 0.91 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 1c2t h THR 166 CO 0.07 0.15 -0.26 0.00 0.37 0.00 0.00 175.52 175.85 1c2t h ALA 167 N 1.04 1.12 -0.10 6.16 0.00 -0.86 -0.36 119.26 126.26 1c2t h ALA 167 Ca 0.12 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 1c2t h ALA 167 Cb 0.08 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1c2t h ALA 167 CO -0.02 0.33 -0.64 -0.09 0.00 0.00 0.00 179.25 178.83 1c2t h ARG 168 N 0.00 0.61 -0.34 0.00 2.43 -0.79 -2.62 114.38 113.68 1c2t h ARG 168 Ca -0.00 -0.52 -0.08 0.00 -0.81 0.00 0.00 59.98 58.56 1c2t h ARG 168 Cb 0.67 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1c2t h ARG 168 CO 0.03 1.14 -0.11 0.28 -1.51 0.00 0.00 179.97 179.81 1c2t h VAL 169 N 0.25 1.28 -0.57 0.20 2.07 -0.32 -3.04 116.25 116.12 1c2t h VAL 169 Ca -0.05 -1.19 0.09 0.00 0.82 0.00 0.00 66.70 66.37 1c2t h VAL 169 Cb 1.28 1.35 -0.07 0.00 -1.52 0.00 0.00 31.29 32.34 1c2t h VAL 169 CO 0.13 0.39 0.20 -0.61 0.02 0.00 0.00 177.57 177.70 1c2t h GLN 170 N 0.45 0.36 -0.94 1.57 4.15 -1.10 0.11 115.11 119.71 1c2t h GLN 170 Ca 0.08 -0.02 0.13 0.00 0.77 0.00 0.00 58.65 59.61 1c2t h GLN 170 Cb 0.62 -0.08 -0.08 0.00 0.21 0.00 0.00 27.48 28.15 1c2t h GLN 170 CO 0.04 0.24 0.60 1.15 -1.93 0.00 0.00 178.83 178.93 1c2t h THR 171 N 0.37 0.88 -0.20 2.39 2.02 -1.36 -1.06 112.91 115.96 1c2t h THR 171 Ca 0.29 -0.29 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 1c2t h THR 171 Cb 0.35 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1c2t h THR 171 CO -0.30 0.15 -0.41 1.56 0.37 0.00 0.00 175.52 176.89 1c2t h GLN 172 N 0.84 0.63 -0.91 6.66 1.08 -0.81 -3.15 115.11 119.46 1c2t h GLN 172 Ca 0.47 -0.41 0.13 0.00 -1.45 0.00 0.00 58.65 57.39 1c2t h GLN 172 Cb 0.60 0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 28.02 1c2t h GLN 172 CO -0.24 1.03 0.58 0.93 -0.95 0.00 0.00 178.83 180.18 1c2t h GLU 173 N 0.31 0.76 0.00 1.46 5.08 0.05 0.24 114.58 122.48 1c2t h GLU 173 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1c2t h GLU 173 Cb 1.02 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1c2t h GLU 173 CO 0.09 0.51 0.00 0.45 -1.00 0.00 0.00 179.01 179.06 1c2t h HIS 174 N 0.79 0.00 0.01 4.33 3.86 -1.19 -2.29 115.15 120.65 1c2t h HIS 174 Ca 0.45 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 59.35 1c2t h HIS 174 Cb 0.60 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.03 1c2t h HIS 174 CO -0.00 0.00 -1.68 0.00 0.86 0.00 0.00 177.93 177.11 1c2t n ALA 175 N -1.96 0.92 0.17 2.45 0.00 0.72 -4.45 120.51 118.35 1c2t n ALA 175 Ca 0.01 -0.68 0.08 0.00 0.00 0.00 0.00 53.44 52.85 1c2t n ALA 175 Cb 0.26 -0.36 0.08 0.00 0.00 0.00 0.00 19.45 19.42 1c2t n ALA 175 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1c2t h ILE 176 N -0.94 0.34 0.11 0.00 3.07 -1.20 -3.25 117.51 115.64 1c2t h ILE 176 Ca -0.46 -1.50 -0.01 0.00 1.55 0.00 0.00 64.86 64.44 1c2t h ILE 176 Cb 1.43 2.10 0.00 0.00 -0.27 0.00 0.00 36.82 40.09 1c2t h ILE 176 CO -0.26 0.19 -0.05 0.22 -1.05 0.00 0.00 178.15 177.20 1c2t h TYR 177 N 0.00 -0.14 -0.49 0.16 3.20 -1.65 -1.10 116.97 116.95 1c2t h TYR 177 Ca -0.01 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.90 1c2t h TYR 177 Cb 1.18 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.47 1c2t h TYR 177 CO 0.00 0.33 0.33 -1.35 -1.64 0.00 0.00 178.16 175.82 1c2t h PRO 178 N -0.69 0.45 0.02 1.82 0.11 -1.78 -1.28 132.00 130.66 1c2t h PRO 178 Ca -0.02 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 1c2t h PRO 178 Cb 0.53 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1c2t h PRO 178 CO 0.03 0.30 -0.01 1.25 -0.21 0.00 0.00 178.00 179.35 1c2t h LEU 179 N 0.47 -0.03 -1.07 2.35 5.85 -1.58 -1.14 115.31 120.17 1c2t h LEU 179 Ca 0.21 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1c2t h LEU 179 Cb 0.23 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1c2t h LEU 179 CO -0.05 0.23 0.56 0.58 -0.34 0.00 0.00 178.44 179.41 1c2t h VAL 180 N -0.28 1.24 -0.73 1.05 2.07 -0.65 -1.11 116.25 117.83 1c2t h VAL 180 Ca -0.00 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 1c2t h VAL 180 Cb 0.26 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 29.96 1c2t h VAL 180 CO 0.00 0.24 0.21 0.40 0.02 0.00 0.00 177.57 178.45 1c2t h ILE 181 N 1.22 1.26 -0.44 4.57 2.04 -1.10 -1.51 117.51 123.56 1c2t h ILE 181 Ca 0.32 -0.94 -0.07 0.00 1.00 0.00 0.00 64.86 65.17 1c2t h ILE 181 Cb -0.09 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1c2t h ILE 181 CO -0.06 0.37 -0.01 0.77 0.00 0.00 0.00 178.15 179.21 1c2t h SER 182 N 1.10 0.69 -0.70 1.72 4.64 -0.49 0.30 113.55 120.81 1c2t h SER 182 Ca 0.23 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 1c2t h SER 182 Cb 0.33 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 1c2t h SER 182 CO -0.00 0.77 0.35 -0.50 -0.87 0.00 0.00 176.83 176.58 1c2t h TRP 183 N 0.67 1.00 -0.20 4.77 6.55 -0.64 -1.22 115.95 126.88 1c2t h TRP 183 Ca 0.13 -0.04 -0.02 0.00 0.95 0.00 0.00 58.89 59.91 1c2t h TRP 183 Cb 0.44 -0.31 -0.01 0.00 -0.86 0.00 0.00 29.16 28.42 1c2t h TRP 183 CO 0.02 0.73 0.04 0.35 -1.05 0.00 0.00 178.44 178.53 1c2t h PHE 184 N 0.98 0.35 -0.25 0.49 3.57 -0.53 -1.11 116.94 120.43 1c2t h PHE 184 Ca 0.24 -0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.76 1c2t h PHE 184 Cb 0.09 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1c2t h PHE 184 CO 0.00 0.47 0.18 0.00 -2.23 0.00 0.00 178.31 176.73 1c2t h ALA 185 N 0.84 2.19 -0.38 2.41 0.00 -0.04 0.05 119.26 124.33 1c2t h ALA 185 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1c2t h ALA 185 Cb 0.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1c2t h ALA 185 CO 0.00 -0.25 0.00 -0.25 0.00 0.00 0.00 179.25 178.75 1c2t n ASP 186 N -4.47 2.88 -1.62 0.00 8.00 -0.49 -4.89 116.55 115.96 1c2t n ASP 186 Ca 0.03 -2.23 -0.19 0.00 0.71 0.00 0.00 54.79 53.11 1c2t n ASP 186 Cb 0.31 -0.42 -0.07 0.00 -0.02 0.00 0.00 41.12 40.92 1c2t n ASP 186 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c2t n GLY 187 N 0.82 1.39 0.03 0.44 0.00 0.00 -4.84 105.19 103.04 1c2t n GLY 187 Ca 0.15 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.19 1c2t n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c2t n ARG 188 N -2.53 0.20 -4.57 1.61 1.74 -0.44 -4.86 116.66 107.81 1c2t n ARG 188 Ca -0.20 0.02 -0.33 0.00 -0.77 0.00 0.00 57.85 56.58 1c2t n ARG 188 Cb 0.64 -1.59 -0.16 0.00 -1.02 0.00 0.00 32.46 30.33 1c2t n ARG 188 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1c2t s LEU 189 N -3.72 2.19 0.20 0.55 2.96 -1.12 -1.25 118.68 118.48 1c2t s LEU 189 Ca 0.07 -0.58 -0.05 0.00 -0.22 0.00 0.00 54.13 53.34 1c2t s LEU 189 Cb 0.15 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.34 1c2t s LEU 189 CO 0.75 0.07 0.23 -0.54 -1.32 0.00 0.00 176.35 175.55 1c2t s LYS 190 N 0.88 1.24 -0.06 1.98 1.02 -0.83 -4.74 119.74 119.23 1c2t s LYS 190 Ca -0.05 -1.43 -0.00 0.00 0.02 0.00 0.00 55.97 54.50 1c2t s LYS 190 Cb -0.15 0.33 0.03 0.00 -0.52 0.00 0.00 37.83 37.52 1c2t s LYS 190 CO -0.03 -0.44 -0.02 1.41 -0.92 0.00 0.00 175.35 175.35 1c2t s MET 191 N -4.08 0.69 0.00 1.68 -2.45 -1.26 -0.83 119.30 113.05 1c2t s MET 191 Ca 0.29 0.01 -0.20 0.00 -1.25 0.00 0.00 55.69 54.55 1c2t s MET 191 Cb 0.05 -0.89 0.04 0.00 1.25 0.00 0.00 34.83 35.27 1c2t s MET 191 CO 0.08 -0.20 0.43 -3.38 1.05 0.00 0.00 175.02 173.00 1c2t s HIS 192 N 1.46 -0.31 -1.52 4.11 -3.43 -0.95 -4.83 115.29 109.81 1c2t s HIS 192 Ca -0.03 0.43 -0.06 0.00 -0.80 0.00 0.00 55.06 54.60 1c2t s HIS 192 Cb -0.13 0.21 0.01 0.00 -1.43 0.00 0.00 32.58 31.24 1c2t s HIS 192 CO -0.03 -0.51 0.66 0.39 -2.00 0.00 0.00 174.74 173.25 1c2t n GLU 193 N 0.88 -5.07 -4.17 -0.38 1.02 -1.26 -1.46 120.64 110.20 1c2t n GLU 193 Ca -0.20 0.86 -0.32 0.00 -0.02 0.00 0.00 57.16 57.48 1c2t n GLU 193 Cb 0.58 -5.73 -0.04 0.00 -0.02 0.00 0.00 31.44 26.22 1c2t n GLU 193 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1c2t n ASN 194 N -2.56 -1.20 -4.18 1.62 5.15 -1.26 -4.95 115.26 107.88 1c2t n ASN 194 Ca -0.09 -1.09 -0.11 0.00 -0.60 0.00 0.00 54.58 52.69 1c2t n ASN 194 Cb 0.61 -2.53 -0.10 0.00 -0.53 0.00 0.00 39.78 37.23 1c2t n ASN 194 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1c2t s ALA 195 N -3.76 1.04 -0.16 5.20 0.00 -0.53 -4.68 121.76 118.87 1c2t s ALA 195 Ca 0.33 -1.35 -0.07 0.00 0.00 0.00 0.00 51.96 50.86 1c2t s ALA 195 Cb -0.18 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 1c2t s ALA 195 CO 0.94 -0.21 0.09 0.00 0.00 0.00 0.00 175.76 176.58 1c2t s ALA 196 N -3.51 3.58 -0.10 0.00 0.00 -1.26 -2.25 121.76 118.22 1c2t s ALA 196 Ca 0.12 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.38 1c2t s ALA 196 Cb 0.04 -1.93 0.02 0.00 0.00 0.00 0.00 23.12 21.24 1c2t s ALA 196 CO -0.04 0.34 -0.14 -1.58 0.00 0.00 0.00 175.76 174.34 1c2t s TRP 197 N -0.14 1.80 -0.18 0.00 0.52 -0.01 -0.91 118.94 120.02 1c2t s TRP 197 Ca 0.08 -0.81 -0.02 0.00 0.02 0.00 0.00 56.10 55.37 1c2t s TRP 197 Cb -0.12 -1.32 -0.01 0.00 -1.15 0.00 0.00 33.47 30.87 1c2t s TRP 197 CO 0.01 -0.43 -0.08 -1.17 0.02 0.00 0.00 176.95 175.30 1c2t s LEU 198 N 0.98 2.86 -1.45 2.99 2.96 0.51 -1.97 118.68 125.56 1c2t s LEU 198 Ca -0.07 -0.35 -0.08 0.00 -0.22 0.00 0.00 54.13 53.41 1c2t s LEU 198 Cb -0.15 -1.69 0.04 0.00 0.50 0.00 0.00 46.19 44.88 1c2t s LEU 198 CO -0.01 0.06 0.66 0.47 -1.32 0.00 0.00 176.35 176.22 1c2t n ASP 199 N 4.22 -5.20 0.00 3.68 8.00 -0.38 -1.07 116.55 125.80 1c2t n ASP 199 Ca -0.18 -0.40 0.00 0.00 0.71 0.00 0.00 54.79 54.92 1c2t n ASP 199 Cb 0.52 -4.21 0.00 0.00 -0.02 0.00 0.00 41.12 37.41 1c2t n ASP 199 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c2t n GLY 200 N -1.47 2.19 3.71 0.44 0.00 -1.26 -5.02 105.19 103.77 1c2t n GLY 200 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1c2t n GLY 200 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1c2t s GLN 201 N -0.18 2.97 0.25 1.61 -2.07 -0.23 -5.04 119.66 116.97 1c2t s GLN 201 Ca 0.00 -0.45 -0.30 0.00 -1.82 0.00 0.00 55.36 52.79 1c2t s GLN 201 Cb 0.00 -2.80 -0.10 0.00 -1.09 0.00 0.00 33.01 29.02 1c2t s GLN 201 CO 0.00 0.68 1.48 0.50 -1.32 0.00 0.00 175.29 176.63 1c2t s ARG 202 N -1.19 4.23 0.02 9.60 3.52 -1.26 -0.36 118.95 133.51 1c2t s ARG 202 Ca 0.16 2.36 -0.04 0.00 -0.13 0.00 0.00 55.73 58.08 1c2t s ARG 202 Cb -0.12 -3.10 -0.04 0.00 -1.56 0.00 0.00 34.95 30.13 1c2t s ARG 202 CO 0.06 -0.48 0.24 -0.51 -0.81 0.00 0.00 175.30 173.80 1c2t s LEU 203 N -0.24 4.36 0.98 -0.88 1.43 -0.09 -4.88 118.68 119.36 1c2t s LEU 203 Ca 0.61 0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 54.06 1c2t s LEU 203 Cb -0.43 -2.74 0.18 0.00 0.03 0.00 0.00 46.19 43.23 1c2t s LEU 203 CO 0.43 0.23 1.09 -2.16 0.23 0.00 0.00 176.35 176.17 1c2t s PRO 204 N -1.98 0.53 0.59 1.29 0.04 -1.26 -4.74 135.00 129.48 1c2t s PRO 204 Ca 0.29 1.06 0.29 0.00 0.04 0.00 0.00 61.00 62.69 1c2t s PRO 204 Cb -0.13 -1.71 1.36 0.00 0.04 0.00 0.00 34.50 34.06 1c2t s PRO 204 CO 0.19 -2.81 1.75 -1.35 0.04 0.00 0.00 177.00 174.82 1c2t h PRO 205 N -1.97 0.00 -0.28 0.56 0.11 -1.98 0.25 132.00 128.69 1c2t h PRO 205 Ca -0.51 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 1c2t h PRO 205 Cb 1.29 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.37 1c2t h PRO 205 CO 0.49 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 178.27 1c2t n GLN 206 N -3.61 2.48 0.00 1.05 10.64 -1.26 -4.42 117.38 122.26 1c2t n GLN 206 Ca 0.13 -2.93 0.00 0.00 -1.83 0.00 0.00 57.00 52.37 1c2t n GLN 206 Cb 0.92 -1.82 0.00 0.00 -0.86 0.00 0.00 30.24 28.48 1c2t n GLN 206 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1c2t n GLY 207 N -0.77 -0.70 3.25 2.61 0.00 0.89 -4.23 105.19 106.24 1c2t n GLY 207 Ca 0.25 -1.70 -0.57 0.00 0.00 0.00 0.00 46.02 44.00 1c2t n GLY 207 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1c2t n TYR 208 N -0.78 1.01 -0.03 1.61 9.36 -0.32 -4.28 117.16 123.73 1c2t n TYR 208 Ca 0.00 0.99 0.00 0.00 3.32 0.00 0.00 57.90 62.21 1c2t n TYR 208 Cb 0.00 -1.94 0.00 0.00 -0.63 0.00 0.00 39.34 36.77 1c2t n TYR 208 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08