#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i83 s ASN 2 N 0.00 6.50 -0.12 -1.43 0.02 -1.26 -1.47 114.94 117.19 3i83 s ASN 2 Ca 0.00 0.15 -0.00 0.00 -1.02 0.00 0.00 52.86 51.98 3i83 s ASN 2 Cb 0.00 -2.42 -0.02 0.00 0.02 0.00 0.00 41.25 38.82 3i83 s ASN 2 CO 0.00 -0.94 -0.11 -0.63 0.02 0.00 0.00 177.10 175.45 3i83 s ILE 3 N 3.48 3.31 -0.23 0.60 -1.09 -0.53 -0.31 121.20 126.43 3i83 s ILE 3 Ca 0.34 -0.58 -0.03 0.00 -2.23 0.00 0.00 60.65 58.15 3i83 s ILE 3 Cb -0.11 -2.39 0.01 0.00 -1.58 0.00 0.00 42.46 38.39 3i83 s ILE 3 CO 0.23 0.54 -0.06 -0.22 -1.23 0.00 0.00 174.94 174.20 3i83 s LEU 4 N 0.07 3.01 -0.19 2.97 2.96 0.08 -0.38 118.68 127.20 3i83 s LEU 4 Ca -0.04 -0.66 -0.14 0.00 -0.22 0.00 0.00 54.13 53.08 3i83 s LEU 4 Cb -0.14 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 3i83 s LEU 4 CO 0.04 -0.08 0.29 -0.69 -1.32 0.00 0.00 176.35 174.59 3i83 s VAL 5 N 1.39 5.29 -0.43 1.68 1.01 0.40 -0.50 120.40 129.24 3i83 s VAL 5 Ca 0.03 0.52 -0.23 0.00 0.00 0.00 0.00 61.98 62.30 3i83 s VAL 5 Cb -0.15 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.62 3i83 s VAL 5 CO -0.04 0.35 0.75 -0.63 0.00 0.00 0.00 175.10 175.52 3i83 s ILE 6 N 0.79 4.71 0.00 2.22 -1.09 -0.57 -1.52 121.20 125.74 3i83 s ILE 6 Ca 0.15 0.47 0.00 0.00 -2.23 0.00 0.00 60.65 59.04 3i83 s ILE 6 Cb -0.13 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.48 3i83 s ILE 6 CO 0.05 -0.62 0.00 0.61 -1.23 0.00 0.00 174.94 173.75 3i83 n GLY 7 N 4.90 -0.02 0.28 6.18 0.00 0.58 -4.64 105.19 112.46 3i83 n GLY 7 Ca 0.02 -1.89 0.08 0.00 0.00 0.00 0.00 46.02 44.23 3i83 n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3i83 n THR 8 N -0.06 2.01 -0.60 2.61 -2.24 -1.26 -4.72 114.28 110.03 3i83 n THR 8 Ca 0.00 -2.58 -0.30 0.00 -2.27 0.00 0.00 64.05 58.90 3i83 n THR 8 Cb 0.00 -0.24 0.20 0.00 -2.10 0.00 0.00 70.33 68.19 3i83 n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i83 n GLY 9 N -1.31 -1.55 0.22 3.38 0.00 -1.26 -4.79 105.19 99.87 3i83 n GLY 9 Ca 0.17 -0.93 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 3i83 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i83 h ALA 10 N -2.24 0.53 0.05 4.61 0.00 -1.92 -1.80 119.26 118.49 3i83 h ALA 10 Ca -0.53 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.11 3i83 h ALA 10 Cb 1.31 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3i83 h ALA 10 CO 0.43 0.33 -0.02 0.82 0.00 0.00 0.00 179.25 180.81 3i83 h ILE 11 N 0.53 1.22 -0.82 0.00 2.04 -1.90 0.58 117.51 119.17 3i83 h ILE 11 Ca 0.11 -0.94 0.13 0.00 1.00 0.00 0.00 64.86 65.16 3i83 h ILE 11 Cb 0.51 1.84 -0.09 0.00 -0.74 0.00 0.00 36.82 38.34 3i83 h ILE 11 CO 0.02 0.23 0.42 1.23 0.00 0.00 0.00 178.15 180.06 3i83 h GLY 12 N -0.48 1.29 1.22 5.37 0.00 -1.88 -1.48 103.07 107.10 3i83 h GLY 12 Ca -0.01 -0.26 -0.24 0.00 0.00 0.00 0.00 47.33 46.83 3i83 h GLY 12 CO 0.01 0.02 -0.87 1.76 0.00 0.00 0.00 176.54 177.45 3i83 h SER 13 N 0.65 0.91 0.74 0.19 0.02 -1.16 0.11 113.55 115.01 3i83 h SER 13 Ca 0.43 -0.64 -0.04 0.00 -0.84 0.00 0.00 61.79 60.70 3i83 h SER 13 Cb 0.54 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.81 3i83 h SER 13 CO -0.32 1.44 -0.37 0.15 -1.14 0.00 0.00 176.83 176.59 3i83 h PHE 14 N 0.48 -0.97 -0.28 3.45 3.57 -0.57 -1.55 116.94 121.07 3i83 h PHE 14 Ca -0.08 -0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.23 3i83 h PHE 14 Cb 1.51 0.33 -0.00 0.00 2.79 0.00 0.00 35.95 40.57 3i83 h PHE 14 CO 0.09 -0.59 -0.50 1.88 -2.23 0.00 0.00 178.31 176.96 3i83 h TYR 15 N -1.02 0.97 -0.52 0.41 0.05 -1.29 -2.50 116.97 113.07 3i83 h TYR 15 Ca -0.10 -0.33 0.10 0.00 0.05 0.00 0.00 58.73 58.46 3i83 h TYR 15 Cb 0.79 -0.19 -0.09 0.00 1.01 0.00 0.00 36.73 38.24 3i83 h TYR 15 CO -0.04 1.12 -0.06 0.78 -1.05 0.00 0.00 178.16 178.92 3i83 h GLY 16 N 0.84 0.47 1.04 3.88 0.00 -0.85 -2.10 103.07 106.35 3i83 h GLY 16 Ca 0.03 0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.43 3i83 h GLY 16 CO 0.11 -0.17 0.35 0.00 0.00 0.00 0.00 176.54 176.82 3i83 h ALA 17 N 1.49 1.05 -0.85 3.60 0.00 -1.11 -0.33 119.26 123.12 3i83 h ALA 17 Ca 0.26 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.04 3i83 h ALA 17 Cb 0.40 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 3i83 h ALA 17 CO -0.48 0.65 0.56 -0.07 0.00 0.00 0.00 179.25 179.91 3i83 h LEU 18 N 1.17 0.87 -0.42 0.00 3.38 -1.16 0.76 115.31 119.90 3i83 h LEU 18 Ca 0.27 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.09 3i83 h LEU 18 Cb 0.18 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3i83 h LEU 18 CO -0.03 0.57 -0.33 -0.07 0.09 0.00 0.00 178.44 178.67 3i83 h LEU 19 N 0.99 1.02 -0.43 1.67 3.38 -0.57 -2.54 115.31 118.83 3i83 h LEU 19 Ca 0.35 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3i83 h LEU 19 Cb 0.13 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3i83 h LEU 19 CO -0.12 1.25 0.24 0.00 0.09 0.00 0.00 178.44 179.90 3i83 h ALA 20 N 0.80 0.55 -0.94 1.53 0.00 -0.60 -1.40 119.26 119.20 3i83 h ALA 20 Ca 0.08 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.02 3i83 h ALA 20 Cb 0.93 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 3i83 h ALA 20 CO 0.09 0.07 0.57 0.87 0.00 0.00 0.00 179.25 180.85 3i83 h LYS 21 N 0.56 0.89 -0.82 0.00 1.57 -0.77 -2.32 116.57 115.69 3i83 h LYS 21 Ca 0.15 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 3i83 h LYS 21 Cb 0.04 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 3i83 h LYS 21 CO -0.03 0.59 0.06 0.25 -0.57 0.00 0.00 179.45 179.75 3i83 n THR 22 N -4.67 1.59 -0.40 -0.16 -2.24 -0.97 -4.87 114.28 102.57 3i83 n THR 22 Ca 0.17 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 3i83 n THR 22 Cb 0.33 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 3i83 n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i83 n GLY 23 N 0.21 0.74 3.87 3.38 0.00 -0.87 -5.05 105.19 107.46 3i83 n GLY 23 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 3i83 n GLY 23 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3i83 s HIS 24 N -2.50 3.51 -0.60 1.61 3.76 -0.56 -4.78 115.29 115.74 3i83 s HIS 24 Ca 0.00 1.22 -0.19 0.00 -0.15 0.00 0.00 55.06 55.94 3i83 s HIS 24 Cb 0.00 -2.61 0.11 0.00 1.11 0.00 0.00 32.58 31.19 3i83 s HIS 24 CO 0.00 -0.36 0.69 0.00 -0.85 0.00 0.00 174.74 174.23 3i83 s VAL 26 N 2.56 3.64 0.25 0.00 1.01 -1.26 -1.46 120.40 125.14 3i83 s VAL 26 Ca 0.11 -0.41 0.09 0.00 0.00 0.00 0.00 61.98 61.77 3i83 s VAL 26 Cb -0.24 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 3i83 s VAL 26 CO 0.05 0.42 0.05 -0.44 0.00 0.00 0.00 175.10 175.19 3i83 s SER 27 N 1.29 4.85 -0.03 3.32 0.01 0.49 0.05 113.70 123.68 3i83 s SER 27 Ca 0.04 -0.51 0.01 0.00 1.31 0.00 0.00 55.95 56.80 3i83 s SER 27 Cb -0.14 -1.02 0.01 0.00 0.21 0.00 0.00 66.02 65.08 3i83 s SER 27 CO -0.00 -0.00 -0.06 -0.69 0.41 0.00 0.00 173.24 172.90 3i83 s VAL 28 N -2.22 0.57 -0.33 3.43 1.01 -0.34 -0.45 120.40 122.07 3i83 s VAL 28 Ca 0.31 -0.19 -0.21 0.00 0.00 0.00 0.00 61.98 61.90 3i83 s VAL 28 Cb -0.07 -0.56 -0.00 0.00 0.00 0.00 0.00 36.38 35.75 3i83 s VAL 28 CO 0.21 0.21 0.65 -0.69 0.00 0.00 0.00 175.10 175.49 3i83 s VAL 29 N 0.60 4.90 -0.07 2.92 1.01 -0.58 -0.88 120.40 128.30 3i83 s VAL 29 Ca -0.08 0.80 0.02 0.00 0.00 0.00 0.00 61.98 62.72 3i83 s VAL 29 Cb -0.12 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.23 3i83 s VAL 29 CO 0.00 -0.22 -0.14 -0.94 0.00 0.00 0.00 175.10 173.80 3i83 s SER 30 N 1.70 1.99 -0.00 3.32 1.04 0.15 -0.31 113.70 121.59 3i83 s SER 30 Ca 0.26 -0.34 -0.00 0.00 0.48 0.00 0.00 55.95 56.35 3i83 s SER 30 Cb -0.15 -0.92 -0.00 0.00 0.10 0.00 0.00 66.02 65.06 3i83 s SER 30 CO 0.13 0.04 -0.00 0.54 0.98 0.00 0.00 173.24 174.93 3i83 n ARG 31 N 3.83 0.00 0.17 4.02 1.74 -1.26 -4.20 116.66 120.96 3i83 n ARG 31 Ca -0.22 0.07 -0.14 0.00 -0.77 0.00 0.00 57.85 56.79 3i83 n ARG 31 Cb 0.52 -0.57 -0.08 0.00 -1.02 0.00 0.00 32.46 31.31 3i83 n ARG 31 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3i83 h SER 32 N -0.00 -0.32 -0.67 0.55 0.02 -1.99 -3.21 113.55 107.93 3i83 h SER 32 Ca 0.00 -0.08 -0.18 0.00 -0.84 0.00 0.00 61.79 60.69 3i83 h SER 32 Cb 0.00 0.08 -0.11 0.00 0.14 0.00 0.00 62.40 62.52 3i83 h SER 32 CO 0.00 -0.12 0.23 0.47 -1.14 0.00 0.00 176.83 176.27 3i83 n ASP 33 N -5.20 4.72 0.02 3.07 8.00 -1.26 -4.73 116.55 121.18 3i83 n ASP 33 Ca -0.10 -3.09 -0.10 0.00 0.71 0.00 0.00 54.79 52.21 3i83 n ASP 33 Cb 0.21 -0.73 -0.04 0.00 -0.02 0.00 0.00 41.12 40.55 3i83 n ASP 33 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3i83 h TYR 34 N 2.62 -0.70 -0.51 1.24 3.20 -1.76 -1.27 116.97 119.79 3i83 h TYR 34 Ca 0.22 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.03 3i83 h TYR 34 Cb 2.19 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 40.76 3i83 h TYR 34 CO 1.18 -0.35 -0.05 0.93 -1.64 0.00 0.00 178.16 178.24 3i83 h GLU 35 N -0.36 0.93 -0.01 1.82 4.39 -1.89 0.30 114.58 119.76 3i83 h GLU 35 Ca 0.09 -0.32 -0.21 0.00 0.34 0.00 0.00 59.36 59.25 3i83 h GLU 35 Cb 0.48 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 3i83 h GLU 35 CO -0.28 0.98 -0.88 0.00 -1.16 0.00 0.00 179.01 177.66 3i83 h THR 36 N 0.80 1.43 -0.12 1.13 1.03 -1.91 -1.70 112.91 113.56 3i83 h THR 36 Ca 0.14 -2.45 -0.22 0.00 -0.01 0.00 0.00 66.41 63.87 3i83 h THR 36 Cb 0.59 2.38 0.01 0.00 -1.07 0.00 0.00 68.15 70.06 3i83 h THR 36 CO 0.04 0.73 -0.78 0.58 -0.01 0.00 0.00 175.52 176.07 3i83 h VAL 37 N 0.20 1.29 -0.86 0.00 2.07 -1.01 -0.13 116.25 117.81 3i83 h VAL 37 Ca -0.06 -1.99 -0.03 0.00 0.82 0.00 0.00 66.70 65.44 3i83 h VAL 37 Cb 1.51 2.07 -0.04 0.00 -1.52 0.00 0.00 31.29 33.31 3i83 h VAL 37 CO 0.15 0.63 0.44 0.50 0.02 0.00 0.00 177.57 179.30 3i83 h LYS 38 N 0.46 1.22 0.21 1.57 3.64 -0.95 0.13 116.57 122.85 3i83 h LYS 38 Ca -0.06 -0.16 -0.32 0.00 -1.27 0.00 0.00 60.65 58.84 3i83 h LYS 38 Cb 1.42 -0.23 0.03 0.00 -0.41 0.00 0.00 32.23 33.04 3i83 h LYS 38 CO 0.16 0.92 -1.46 0.00 -2.27 0.00 0.00 179.45 176.80 3i83 h ALA 39 N 1.23 -0.05 0.00 5.00 0.00 -1.28 -3.41 119.26 120.74 3i83 h ALA 39 Ca 0.30 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 54.28 3i83 h ALA 39 Cb 0.08 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3i83 h ALA 39 CO -0.04 0.74 0.00 1.63 0.00 0.00 0.00 179.25 181.58 3i83 n LYS 40 N -3.76 3.45 0.00 0.00 5.02 -0.07 -5.09 118.16 117.71 3i83 n LYS 40 Ca -0.19 -0.11 0.00 0.00 -2.02 0.00 0.00 58.31 55.98 3i83 n LYS 40 Cb 1.05 -0.53 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 3i83 n LYS 40 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i83 n GLY 41 N 0.53 -0.83 3.05 0.72 0.00 0.03 -4.82 105.19 103.86 3i83 n GLY 41 Ca 0.00 -1.18 -0.30 0.00 0.00 0.00 0.00 46.02 44.55 3i83 n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i83 s ILE 42 N 0.00 1.60 -0.27 -0.61 1.01 0.15 -4.38 121.20 118.69 3i83 s ILE 42 Ca 0.00 -0.68 -0.16 0.00 0.00 0.00 0.00 60.65 59.81 3i83 s ILE 42 Cb 0.00 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 3i83 s ILE 42 CO 0.00 0.46 0.44 -0.60 0.00 0.00 0.00 174.94 175.24 3i83 s ARG 43 N 1.21 4.03 -0.33 2.79 6.06 0.45 0.55 118.95 133.70 3i83 s ARG 43 Ca -0.01 0.15 -0.08 0.00 -2.50 0.00 0.00 55.73 53.29 3i83 s ARG 43 Cb -0.14 -3.66 0.02 0.00 0.06 0.00 0.00 34.95 31.23 3i83 s ARG 43 CO -0.06 -0.32 0.14 0.42 -2.50 0.00 0.00 175.30 172.98 3i83 s ILE 44 N 2.18 4.20 -0.12 4.11 -1.09 0.26 -1.03 121.20 129.71 3i83 s ILE 44 Ca 0.18 -0.82 -0.24 0.00 -2.23 0.00 0.00 60.65 57.54 3i83 s ILE 44 Cb -0.16 -3.27 -0.03 0.00 -1.58 0.00 0.00 42.46 37.42 3i83 s ILE 44 CO 0.10 -0.09 0.74 -0.60 -1.23 0.00 0.00 174.94 173.85 3i83 s ARG 45 N 1.51 4.36 -0.22 2.79 3.52 0.51 0.33 118.95 131.75 3i83 s ARG 45 Ca 0.02 0.89 -0.04 0.00 -0.13 0.00 0.00 55.73 56.47 3i83 s ARG 45 Cb -0.18 -3.51 0.11 0.00 -1.56 0.00 0.00 34.95 29.81 3i83 s ARG 45 CO 0.04 -0.11 0.37 0.45 -0.81 0.00 0.00 175.30 175.24 3i83 s SER 46 N 0.99 0.15 0.40 -2.12 0.15 -1.26 -0.91 113.70 111.09 3i83 s SER 46 Ca 0.37 0.47 0.09 0.00 0.70 0.00 0.00 55.95 57.58 3i83 s SER 46 Cb -0.17 1.12 0.87 0.00 -1.71 0.00 0.00 66.02 66.13 3i83 s SER 46 CO 0.15 -0.28 1.98 0.00 1.20 0.00 0.00 173.24 176.30 3i83 h ALA 47 N 8.20 1.83 0.00 5.45 0.00 -1.91 0.68 119.26 133.51 3i83 h ALA 47 Ca -0.18 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.49 3i83 h ALA 47 Cb 1.14 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 3i83 h ALA 47 CO 0.22 0.06 -1.59 0.25 0.00 0.00 0.00 179.25 178.19 3i83 n THR 48 N -4.48 1.37 0.17 0.00 -2.24 -1.26 -4.36 114.28 103.48 3i83 n THR 48 Ca 0.09 -0.74 0.07 0.00 -2.27 0.00 0.00 64.05 61.21 3i83 n THR 48 Cb 0.27 -0.86 -0.11 0.00 -2.10 0.00 0.00 70.33 67.53 3i83 n THR 48 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3i83 n LEU 49 N -2.95 0.17 0.00 3.22 4.77 -1.22 -5.12 117.00 115.89 3i83 n LEU 49 Ca -0.14 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 3i83 n LEU 49 Cb 0.94 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.03 3i83 n LEU 49 CO 0.44 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 3i83 n GLY 50 N 1.58 -0.43 3.75 -0.72 0.00 0.23 -4.99 105.19 104.61 3i83 n GLY 50 Ca -0.01 -1.40 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 3i83 n GLY 50 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i83 s ASP 51 N -1.12 5.41 -0.01 1.61 1.01 -1.24 -4.30 116.67 118.03 3i83 s ASP 51 Ca 0.00 2.58 -0.01 0.00 0.71 0.00 0.00 52.55 55.83 3i83 s ASP 51 Cb 0.00 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.32 3i83 s ASP 51 CO 0.00 -1.46 0.03 -0.47 0.21 0.00 0.00 175.17 173.49 3i83 s TYR 52 N -1.42 -0.02 -0.39 4.23 5.04 0.15 -4.95 117.35 119.99 3i83 s TYR 52 Ca 0.72 0.10 -0.15 0.00 -2.44 0.00 0.00 57.07 55.29 3i83 s TYR 52 Cb -0.36 -0.05 0.01 0.00 0.35 0.00 0.00 41.96 41.91 3i83 s TYR 52 CO 0.41 -0.04 0.32 0.99 -1.34 0.00 0.00 175.55 175.90 3i83 s THR 53 N 0.29 5.22 -0.43 4.34 2.01 -1.26 0.92 115.64 126.73 3i83 s THR 53 Ca -0.02 -0.41 -0.19 0.00 0.31 0.00 0.00 61.69 61.38 3i83 s THR 53 Cb -0.03 -3.89 0.02 0.00 0.01 0.00 0.00 72.50 68.61 3i83 s THR 53 CO -0.01 -0.24 0.54 0.12 -0.69 0.00 0.00 174.62 174.34 3i83 s PHE 54 N 1.82 3.12 -0.44 4.92 5.36 0.19 -4.92 117.98 128.03 3i83 s PHE 54 Ca 0.07 -0.21 -0.07 0.00 -0.96 0.00 0.00 56.93 55.77 3i83 s PHE 54 Cb -0.18 -3.11 0.11 0.00 -0.34 0.00 0.00 43.02 39.49 3i83 s PHE 54 CO 0.11 -0.78 0.28 -0.98 -1.46 0.00 0.00 175.22 172.39 3i83 s ARG 55 N 2.47 2.36 0.68 10.12 1.04 -1.26 0.30 118.95 134.66 3i83 s ARG 55 Ca 0.17 -1.72 -0.17 0.00 -1.04 0.00 0.00 55.73 52.98 3i83 s ARG 55 Cb -0.16 -3.78 0.00 0.00 -2.04 0.00 0.00 34.95 28.97 3i83 s ARG 55 CO 0.16 -1.10 1.22 -2.30 -0.04 0.00 0.00 175.30 173.23 3i83 n PRO 56 N 4.81 0.87 -0.32 3.89 -0.02 -1.26 -4.90 135.00 138.07 3i83 n PRO 56 Ca -0.07 0.36 -0.03 0.00 -2.02 0.00 0.00 63.50 61.73 3i83 n PRO 56 Cb 0.41 -2.45 0.08 0.00 -0.02 0.00 0.00 33.50 31.52 3i83 n PRO 56 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3i83 h ALA 57 N 0.19 1.10 -3.06 3.55 0.00 -0.74 -3.43 119.26 116.87 3i83 h ALA 57 Ca -0.50 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.17 3i83 h ALA 57 Cb 1.34 -0.35 -0.23 0.00 0.00 0.00 0.00 17.79 18.55 3i83 h ALA 57 CO 0.51 0.52 -0.59 0.00 0.00 0.00 0.00 179.25 179.69 3i83 s ALA 58 N -6.09 -0.16 -0.11 0.00 0.00 -1.26 -5.01 121.76 109.12 3i83 s ALA 58 Ca -0.13 -0.14 0.02 0.00 0.00 0.00 0.00 51.96 51.71 3i83 s ALA 58 Cb 0.16 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.33 3i83 s ALA 58 CO 0.80 -0.14 -0.15 0.08 0.00 0.00 0.00 175.76 176.35 3i83 s VAL 59 N -0.94 1.50 0.09 0.00 1.01 -1.26 -1.20 120.40 119.60 3i83 s VAL 59 Ca -0.10 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.30 3i83 s VAL 59 Cb -0.06 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 3i83 s VAL 59 CO 0.00 0.44 -0.17 0.68 0.00 0.00 0.00 175.10 176.05 3i83 s VAL 60 N 1.01 1.40 0.30 2.92 -7.23 -0.06 -4.96 120.40 113.78 3i83 s VAL 60 Ca -0.06 -1.47 0.13 0.00 -1.81 0.00 0.00 61.98 58.76 3i83 s VAL 60 Cb -0.15 -1.35 0.04 0.00 0.56 0.00 0.00 36.38 35.48 3i83 s VAL 60 CO -0.02 -0.19 1.71 0.03 -0.31 0.00 0.00 175.10 176.33 3i83 h ARG 61 N 4.07 0.00 -3.25 4.82 3.08 -1.87 0.46 114.38 121.69 3i83 h ARG 61 Ca -0.43 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.46 3i83 h ARG 61 Cb 1.19 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.99 3i83 h ARG 61 CO 0.42 0.49 -0.45 0.45 -1.07 0.00 0.00 179.97 179.80 3i83 s SER 62 N -6.82 -0.17 0.41 7.04 0.15 -1.26 -4.59 113.70 108.45 3i83 s SER 62 Ca -0.02 0.29 0.08 0.00 0.70 0.00 0.00 55.95 57.00 3i83 s SER 62 Cb 0.13 0.39 0.87 0.00 -1.71 0.00 0.00 66.02 65.70 3i83 s SER 62 CO 0.74 -0.16 2.02 0.00 1.20 0.00 0.00 173.24 177.04 3i83 h ALA 63 N 5.35 1.77 -0.99 5.45 0.00 -1.88 -1.54 119.26 127.42 3i83 h ALA 63 Ca -0.27 -0.02 0.36 0.00 0.00 0.00 0.00 54.91 54.98 3i83 h ALA 63 Cb 1.19 -0.16 -0.16 0.00 0.00 0.00 0.00 17.79 18.66 3i83 h ALA 63 CO 0.38 0.16 0.51 0.00 0.00 0.00 0.00 179.25 180.30 3i83 h ALA 64 N 1.70 1.97 0.00 0.00 0.00 -1.97 -1.54 119.26 119.42 3i83 h ALA 64 Ca 0.21 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3i83 h ALA 64 Cb 0.13 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3i83 h ALA 64 CO -0.06 -0.74 0.00 0.39 0.00 0.00 0.00 179.25 178.84 3i83 n GLU 65 N -5.18 0.24 -1.35 0.00 1.02 -0.58 -4.86 120.64 109.92 3i83 n GLU 65 Ca 0.33 0.10 -0.32 0.00 -0.02 0.00 0.00 57.16 57.25 3i83 n GLU 65 Cb 1.09 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 31.10 3i83 n GLU 65 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3i83 s LEU 66 N -2.67 3.14 -0.11 -4.62 1.43 -0.58 -5.02 118.68 110.26 3i83 s LEU 66 Ca 0.18 1.98 -0.13 0.00 -1.03 0.00 0.00 54.13 55.13 3i83 s LEU 66 Cb 0.14 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.78 3i83 s LEU 66 CO 0.34 -2.09 -0.25 -1.84 0.23 0.00 0.00 176.35 172.74 3i83 n GLU 67 N -3.21 0.38 -2.98 1.70 -0.00 -1.26 -4.95 120.64 110.31 3i83 n GLU 67 Ca 0.10 0.15 -0.41 0.00 -0.00 0.00 0.00 57.16 57.01 3i83 n GLU 67 Cb 0.52 -1.15 -0.05 0.00 -0.00 0.00 0.00 31.44 30.77 3i83 n GLU 67 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 3i83 s THR 68 N -2.58 4.96 0.44 3.84 -1.32 -1.26 -5.06 115.64 114.66 3i83 s THR 68 Ca -0.21 1.48 -0.12 0.00 -1.21 0.00 0.00 61.69 61.64 3i83 s THR 68 Cb 0.03 -4.07 -0.07 0.00 -1.51 0.00 0.00 72.50 66.88 3i83 s THR 68 CO 0.30 0.11 0.84 -0.75 -2.21 0.00 0.00 174.62 172.91 3i83 s LYS 69 N 1.73 3.81 0.36 7.08 2.20 -1.26 -5.01 119.74 128.65 3i83 s LYS 69 Ca 0.36 0.60 -0.25 0.00 -0.36 0.00 0.00 55.97 56.32 3i83 s LYS 69 Cb -0.17 -2.31 -0.10 0.00 -1.51 0.00 0.00 37.83 33.74 3i83 s LYS 69 CO 0.14 -0.12 0.98 -1.25 -0.36 0.00 0.00 175.35 174.73 3i83 s PRO 70 N -3.99 4.43 0.06 4.03 0.05 -1.26 -4.92 135.00 133.40 3i83 s PRO 70 Ca 0.53 1.36 -0.18 0.00 0.05 0.00 0.00 61.00 62.76 3i83 s PRO 70 Cb -0.10 -2.65 -0.12 0.00 0.05 0.00 0.00 34.50 31.68 3i83 s PRO 70 CO 0.33 0.12 1.38 -0.44 0.05 0.00 0.00 177.00 178.44 3i83 h ASP 71 N 2.83 0.53 -3.59 6.66 3.32 -1.00 -3.39 116.42 121.77 3i83 h ASP 71 Ca -0.47 -0.47 -0.46 0.00 0.02 0.00 0.00 57.03 55.65 3i83 h ASP 71 Cb 1.20 -0.15 -0.33 0.00 0.22 0.00 0.00 39.33 40.27 3i83 h ASP 71 CO 0.64 0.89 -0.80 0.00 -1.72 0.00 0.00 179.24 178.25 3i83 s THR 73 N 0.53 3.45 -0.34 0.00 2.01 -0.38 -0.74 115.64 120.16 3i83 s THR 73 Ca -0.09 -0.47 -0.12 0.00 0.31 0.00 0.00 61.69 61.31 3i83 s THR 73 Cb -0.13 -2.56 -0.01 0.00 0.01 0.00 0.00 72.50 69.81 3i83 s THR 73 CO 0.02 0.43 0.23 -0.22 -0.69 0.00 0.00 174.62 174.38 3i83 s LEU 74 N 1.36 4.49 -0.22 4.42 2.96 0.34 -0.39 118.68 131.64 3i83 s LEU 74 Ca 0.04 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 53.46 3i83 s LEU 74 Cb -0.14 -2.11 0.04 0.00 0.50 0.00 0.00 46.19 44.48 3i83 s LEU 74 CO -0.02 -0.25 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.39 3i83 s LEU 75 N 1.69 2.78 -0.05 -0.68 2.96 -0.06 -1.51 118.68 123.81 3i83 s LEU 75 Ca 0.05 -0.98 0.08 0.00 -0.22 0.00 0.00 54.13 53.06 3i83 s LEU 75 Cb -0.18 -1.53 0.12 0.00 0.50 0.00 0.00 46.19 45.11 3i83 s LEU 75 CO 0.09 -0.09 1.03 0.00 -1.32 0.00 0.00 176.35 176.06 3i83 s ILE 77 N -1.65 3.14 0.19 0.00 -4.36 -1.26 -4.78 121.20 112.48 3i83 s ILE 77 Ca 0.13 0.48 -0.30 0.00 -0.26 0.00 0.00 60.65 60.70 3i83 s ILE 77 Cb 0.12 -2.98 -0.09 0.00 1.25 0.00 0.00 42.46 40.76 3i83 s ILE 77 CO 0.01 -0.38 1.38 -0.54 0.24 0.00 0.00 174.94 175.65 3i83 s LYS 78 N -4.32 4.33 -0.92 0.37 1.02 -1.26 -4.80 119.74 114.17 3i83 s LYS 78 Ca 0.66 2.14 -0.22 0.00 0.02 0.00 0.00 55.97 58.57 3i83 s LYS 78 Cb -0.20 -3.18 0.08 0.00 -0.52 0.00 0.00 37.83 34.00 3i83 s LYS 78 CO 0.46 -0.36 1.26 0.08 -0.92 0.00 0.00 175.35 175.87 3i83 s VAL 79 N 0.40 4.23 0.30 3.17 1.01 -1.26 -4.82 120.40 123.42 3i83 s VAL 79 Ca 0.60 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.73 3i83 s VAL 79 Cb -0.38 -4.90 -0.05 0.00 0.00 0.00 0.00 36.38 31.05 3i83 s VAL 79 CO 0.37 -1.72 0.11 0.68 0.00 0.00 0.00 175.10 174.54 3i83 s VAL 80 N 4.14 0.61 0.16 2.92 -7.23 -1.26 -4.53 120.40 115.20 3i83 s VAL 80 Ca 0.37 -2.00 -0.34 0.00 -1.81 0.00 0.00 61.98 58.20 3i83 s VAL 80 Cb -0.05 -2.60 -0.15 0.00 0.56 0.00 0.00 36.38 34.14 3i83 s VAL 80 CO -0.05 0.00 1.41 1.21 -0.31 0.00 0.00 175.10 177.37 3i83 n GLU 81 N -0.57 1.69 -0.94 4.82 2.13 -1.26 -1.59 120.64 124.92 3i83 n GLU 81 Ca -0.01 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.42 3i83 n GLU 81 Cb 0.66 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 30.09 3i83 n GLU 81 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3i83 n GLY 82 N 2.70 0.92 0.37 8.31 0.00 -1.26 -4.93 105.19 111.30 3i83 n GLY 82 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 3i83 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i83 h ALA 83 N 0.00 1.45 -6.30 4.61 0.00 -1.61 -3.47 119.26 113.95 3i83 h ALA 83 Ca 0.00 -0.02 -0.45 0.00 0.00 0.00 0.00 54.91 54.44 3i83 h ALA 83 Cb 0.00 -0.28 0.04 0.00 0.00 0.00 0.00 17.79 17.55 3i83 h ALA 83 CO 0.00 0.39 -0.91 -3.47 0.00 0.00 0.00 179.25 175.25 3i83 n ASP 84 N -4.51 -3.35 -0.29 0.00 2.03 -1.26 -4.82 116.55 104.34 3i83 n ASP 84 Ca 0.15 -1.00 0.08 0.00 0.52 0.00 0.00 54.79 54.55 3i83 n ASP 84 Cb 0.21 -3.34 0.30 0.00 -0.72 0.00 0.00 41.12 37.58 3i83 n ASP 84 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 3i83 h ARG 85 N -1.88 0.85 -0.34 -0.67 3.08 -1.97 -1.11 114.38 112.34 3i83 h ARG 85 Ca -0.65 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.32 3i83 h ARG 85 Cb 1.37 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 3i83 h ARG 85 CO 0.53 0.56 0.08 0.28 -1.07 0.00 0.00 179.97 180.36 3i83 h VAL 86 N 0.88 1.22 -0.85 2.04 2.07 -1.94 -1.58 116.25 118.08 3i83 h VAL 86 Ca 0.43 -0.75 0.01 0.00 0.82 0.00 0.00 66.70 67.21 3i83 h VAL 86 Cb 0.46 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 3i83 h VAL 86 CO -0.19 0.25 0.56 1.23 0.02 0.00 0.00 177.57 179.44 3i83 h GLY 87 N 0.39 1.20 2.00 2.17 0.00 -1.79 -1.38 103.07 105.67 3i83 h GLY 87 Ca 0.11 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 3i83 h GLY 87 CO 0.00 0.42 -0.21 1.41 0.00 0.00 0.00 176.54 178.16 3i83 h LEU 88 N 1.14 0.00 0.00 3.11 3.38 -0.87 -3.08 115.31 118.98 3i83 h LEU 88 Ca 0.32 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.20 3i83 h LEU 88 Cb -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3i83 h LEU 88 CO -0.08 0.21 -1.09 -0.07 0.09 0.00 0.00 178.44 177.51 3i83 h LEU 89 N 0.00 0.00 -0.61 1.67 3.38 -0.63 -3.43 115.31 115.69 3i83 h LEU 89 Ca -0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 3i83 h LEU 89 Cb 0.45 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.08 3i83 h LEU 89 CO 0.03 0.32 -0.15 0.54 0.09 0.00 0.00 178.44 179.26 3i83 n ARG 90 N -2.85 -0.06 -0.20 1.13 5.12 -0.58 0.57 116.66 119.80 3i83 n ARG 90 Ca -0.04 0.95 0.12 0.00 -1.93 0.00 0.00 57.85 56.95 3i83 n ARG 90 Cb 0.70 -1.42 0.22 0.00 -1.16 0.00 0.00 32.46 30.80 3i83 n ARG 90 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 3i83 n ASP 91 N -4.99 3.48 -0.51 0.55 8.00 -1.26 -4.42 116.55 117.39 3i83 n ASP 91 Ca 0.10 -1.99 0.04 0.00 0.71 0.00 0.00 54.79 53.65 3i83 n ASP 91 Cb 0.30 -0.26 0.12 0.00 -0.02 0.00 0.00 41.12 41.27 3i83 n ASP 91 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3i83 n ALA 92 N 1.48 2.14 -3.90 2.24 0.00 0.19 -4.34 120.51 118.33 3i83 n ALA 92 Ca 0.19 -1.12 -0.27 0.00 0.00 0.00 0.00 53.44 52.24 3i83 n ALA 92 Cb 0.60 -0.35 -0.17 0.00 0.00 0.00 0.00 19.45 19.54 3i83 n ALA 92 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3i83 s VAL 93 N -1.01 1.07 0.32 0.00 1.01 -1.18 -4.77 120.40 115.84 3i83 s VAL 93 Ca 0.18 -0.32 0.06 0.00 0.00 0.00 0.00 61.98 61.91 3i83 s VAL 93 Cb 0.10 -1.08 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 3i83 s VAL 93 CO 0.12 0.37 0.43 0.00 0.00 0.00 0.00 175.10 176.03 3i83 s ALA 94 N 1.67 4.14 0.20 5.51 0.00 -1.26 -4.97 121.76 127.05 3i83 s ALA 94 Ca 0.05 -1.44 -0.17 0.00 0.00 0.00 0.00 51.96 50.40 3i83 s ALA 94 Cb -0.13 -1.63 0.20 0.00 0.00 0.00 0.00 23.12 21.56 3i83 s ALA 94 CO -0.08 0.02 1.40 -2.30 0.00 0.00 0.00 175.76 174.81 3i83 n PRO 95 N -1.57 -0.22 0.00 0.00 -0.01 -1.26 -0.04 135.00 131.90 3i83 n PRO 95 Ca -0.02 1.39 0.15 0.00 -0.01 0.00 0.00 63.50 65.01 3i83 n PRO 95 Cb 0.58 -2.06 0.80 0.00 -0.01 0.00 0.00 33.50 32.80 3i83 n PRO 95 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 175.50 175.24 3i83 n ASP 96 N -5.32 0.50 -4.71 2.55 8.00 -1.26 -4.62 116.55 111.69 3i83 n ASP 96 Ca 0.09 -1.12 -0.42 0.00 0.71 0.00 0.00 54.79 54.05 3i83 n ASP 96 Cb 0.36 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 3i83 n ASP 96 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3i83 s THR 97 N -2.03 3.97 -0.16 -3.53 2.01 0.94 -4.89 115.64 111.95 3i83 s THR 97 Ca 0.44 1.41 -0.27 0.00 0.31 0.00 0.00 61.69 63.58 3i83 s THR 97 Cb 0.22 -3.90 -0.01 0.00 0.01 0.00 0.00 72.50 68.81 3i83 s THR 97 CO 0.37 0.10 0.90 -0.83 -0.69 0.00 0.00 174.62 174.47 3i83 s GLY 98 N 1.09 2.13 -0.41 4.40 0.00 0.15 -4.16 107.32 110.52 3i83 s GLY 98 Ca 0.59 0.14 -0.23 0.00 0.00 0.00 0.00 44.72 45.22 3i83 s GLY 98 CO 0.29 1.79 0.79 -0.42 0.00 0.00 0.00 173.10 175.55 3i83 s ILE 99 N 2.22 4.68 -0.43 0.90 1.01 -0.30 -1.25 121.20 128.04 3i83 s ILE 99 Ca 0.42 0.68 -0.16 0.00 0.00 0.00 0.00 60.65 61.58 3i83 s ILE 99 Cb -0.17 -4.27 0.03 0.00 0.01 0.00 0.00 42.46 38.06 3i83 s ILE 99 CO 0.13 -0.58 0.38 -0.69 0.00 0.00 0.00 174.94 174.19 3i83 s VAL 100 N 3.22 5.17 -0.41 2.92 1.01 0.47 -0.30 120.40 132.49 3i83 s VAL 100 Ca 0.31 -0.57 -0.13 0.00 0.00 0.00 0.00 61.98 61.59 3i83 s VAL 100 Cb -0.12 -4.02 0.04 0.00 0.00 0.00 0.00 36.38 32.28 3i83 s VAL 100 CO 0.20 -0.41 0.28 -0.76 0.00 0.00 0.00 175.10 174.41 3i83 s LEU 101 N 1.91 5.06 -0.39 3.92 1.43 0.08 -0.89 118.68 129.80 3i83 s LEU 101 Ca 0.08 -1.05 -0.06 0.00 -1.03 0.00 0.00 54.13 52.07 3i83 s LEU 101 Cb -0.19 -2.10 0.08 0.00 0.03 0.00 0.00 46.19 44.01 3i83 s LEU 101 CO 0.11 -0.47 0.19 -0.63 0.23 0.00 0.00 176.35 175.79 3i83 s ILE 102 N 1.61 3.78 0.13 -0.59 1.01 -0.86 -0.26 121.20 126.02 3i83 s ILE 102 Ca 0.04 -1.51 -0.21 0.00 0.00 0.00 0.00 60.65 58.96 3i83 s ILE 102 Cb -0.20 -3.33 0.06 0.00 0.01 0.00 0.00 42.46 38.99 3i83 s ILE 102 CO 0.08 -0.45 0.53 -0.94 0.00 0.00 0.00 174.94 174.15 3i83 s SER 103 N 1.84 -0.44 0.81 3.58 1.04 -1.16 -4.26 113.70 115.09 3i83 s SER 103 Ca 0.02 -0.07 -0.11 0.00 0.48 0.00 0.00 55.95 56.28 3i83 s SER 103 Cb -0.22 0.54 0.08 0.00 0.10 0.00 0.00 66.02 66.52 3i83 s SER 103 CO 0.00 -0.89 1.10 0.20 0.98 0.00 0.00 173.24 174.63 3i83 s ASN 104 N -2.63 4.16 0.00 7.02 0.01 -1.26 -4.73 114.94 117.51 3i83 s ASN 104 Ca 0.01 1.83 0.00 0.00 -0.71 0.00 0.00 52.86 53.99 3i83 s ASN 104 Cb 0.00 -2.49 0.00 0.00 0.41 0.00 0.00 41.25 39.17 3i83 s ASN 104 CO -0.11 -2.26 0.00 0.61 -1.51 0.00 0.00 177.10 173.84 3i83 n GLY 105 N -1.00 1.62 3.53 0.66 0.00 -1.26 -4.81 105.19 103.92 3i83 n GLY 105 Ca 0.09 -2.23 -0.28 0.00 0.00 0.00 0.00 46.02 43.60 3i83 n GLY 105 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3i83 s ILE 106 N -1.48 3.00 -1.50 -0.61 -4.36 -0.00 -4.72 121.20 111.53 3i83 s ILE 106 Ca 0.00 -1.62 -0.13 0.00 -0.26 0.00 0.00 60.65 58.65 3i83 s ILE 106 Cb 0.00 -2.44 0.08 0.00 1.25 0.00 0.00 42.46 41.35 3i83 s ILE 106 CO 0.00 -0.02 0.89 0.47 0.24 0.00 0.00 174.94 176.51 3i83 n ASP 107 N 0.37 -4.79 0.11 4.36 9.92 -1.26 -4.84 116.55 120.42 3i83 n ASP 107 Ca -0.13 -0.68 0.12 0.00 -0.53 0.00 0.00 54.79 53.57 3i83 n ASP 107 Cb 0.54 -3.85 0.25 0.00 -0.64 0.00 0.00 41.12 37.43 3i83 n ASP 107 CO 0.00 0.00 0.00 0.16 0.13 0.00 0.00 177.20 177.49 3i83 h ILE 108 N -1.87 0.00 0.15 0.53 -0.00 -1.92 -3.39 117.51 111.01 3i83 h ILE 108 Ca -0.55 -0.64 -0.30 0.00 -0.00 0.00 0.00 64.86 63.37 3i83 h ILE 108 Cb 1.36 1.46 0.02 0.00 -0.00 0.00 0.00 36.82 39.67 3i83 h ILE 108 CO 0.65 0.00 -1.29 -0.33 -0.00 0.00 0.00 178.15 177.17 3i83 h GLU 109 N 0.00 0.51 -0.91 0.16 3.07 -1.98 -3.40 114.58 112.02 3i83 h GLU 109 Ca 0.00 -0.75 0.03 0.00 -0.50 0.00 0.00 59.36 58.14 3i83 h GLU 109 Cb 0.82 0.26 -0.05 0.00 -0.84 0.00 0.00 28.75 28.94 3i83 h GLU 109 CO 0.00 1.34 0.60 -1.35 -1.40 0.00 0.00 179.01 178.20 3i83 h PRO 110 N 0.19 1.14 -0.96 2.33 0.11 -1.99 0.14 132.00 132.96 3i83 h PRO 110 Ca -0.19 -0.07 0.09 0.00 0.11 0.00 0.00 66.00 65.95 3i83 h PRO 110 Cb 1.98 -0.26 -0.08 0.00 0.11 0.00 0.00 31.00 32.76 3i83 h PRO 110 CO 0.24 0.75 0.60 1.49 -0.21 0.00 0.00 178.00 180.87 3i83 h GLU 111 N 1.17 0.98 0.01 1.05 4.81 -1.87 0.12 114.58 120.85 3i83 h GLU 111 Ca 0.35 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.53 3i83 h GLU 111 Cb -0.03 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.13 3i83 h GLU 111 CO -0.10 0.65 -0.00 0.28 -0.73 0.00 0.00 179.01 179.11 3i83 h VAL 112 N 1.01 1.57 -0.90 0.32 2.07 -1.57 -3.05 116.25 115.70 3i83 h VAL 112 Ca 0.45 -1.95 0.17 0.00 0.82 0.00 0.00 66.70 66.19 3i83 h VAL 112 Cb 0.34 2.85 -0.10 0.00 -1.52 0.00 0.00 31.29 32.86 3i83 h VAL 112 CO -0.23 0.49 0.47 0.00 0.02 0.00 0.00 177.57 178.33 3i83 h ALA 113 N 0.04 1.41 -0.71 1.67 0.00 -0.76 -0.33 119.26 120.59 3i83 h ALA 113 Ca -0.00 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3i83 h ALA 113 Cb 0.81 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 3i83 h ALA 113 CO 0.00 -0.13 0.24 0.00 0.00 0.00 0.00 179.25 179.36 3i83 h ALA 114 N 1.61 0.92 0.00 0.00 0.00 -0.86 -2.39 119.26 118.54 3i83 h ALA 114 Ca 0.51 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 3i83 h ALA 114 Cb 0.79 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3i83 h ALA 114 CO -0.40 0.59 -0.39 0.00 0.00 0.00 0.00 179.25 179.05 3i83 h ALA 115 N 1.11 0.84 -2.10 0.00 0.00 -1.07 -3.34 119.26 114.69 3i83 h ALA 115 Ca 0.23 -0.35 -0.58 0.00 0.00 0.00 0.00 54.91 54.21 3i83 h ALA 115 Cb 0.28 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 17.60 3i83 h ALA 115 CO -0.01 0.48 -0.83 1.19 0.00 0.00 0.00 179.25 180.08 3i83 n PHE 116 N -3.32 1.83 0.31 0.00 3.72 -0.27 -4.99 117.46 114.74 3i83 n PHE 116 Ca 0.01 -3.89 0.14 0.00 -0.05 0.00 0.00 57.45 53.66 3i83 n PHE 116 Cb 0.60 -0.46 0.61 0.00 -0.94 0.00 0.00 39.48 39.29 3i83 n PHE 116 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3i83 h PRO 117 N 4.05 0.00 -0.49 -1.08 0.13 -1.56 -2.03 132.00 131.02 3i83 h PRO 117 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 3i83 h PRO 117 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 3i83 h PRO 117 CO 0.67 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.19 3i83 n ASP 118 N -2.46 3.55 -4.69 1.44 8.00 -1.26 -4.94 116.55 116.19 3i83 n ASP 118 Ca 0.01 -1.98 -0.34 0.00 0.71 0.00 0.00 54.79 53.19 3i83 n ASP 118 Cb 0.18 -0.32 -0.09 0.00 -0.02 0.00 0.00 41.12 40.87 3i83 n ASP 118 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3i83 s ASN 119 N -1.28 5.22 0.25 -2.24 -0.87 -0.77 -4.91 114.94 110.34 3i83 s ASN 119 Ca 0.40 0.07 -0.31 0.00 -1.57 0.00 0.00 52.86 51.46 3i83 s ASN 119 Cb 0.23 -1.42 -0.11 0.00 -0.02 0.00 0.00 41.25 39.92 3i83 s ASN 119 CO 0.31 0.32 1.61 -0.70 -2.57 0.00 0.00 177.10 176.07 3i83 s GLU 120 N -1.28 4.15 -0.19 -0.60 2.12 -1.26 -4.92 118.70 116.72 3i83 s GLU 120 Ca 0.17 2.53 -0.01 0.00 0.36 0.00 0.00 54.97 58.01 3i83 s GLU 120 Cb -0.11 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 31.21 3i83 s GLU 120 CO 0.07 -0.64 -0.12 0.08 -0.54 0.00 0.00 175.26 174.12 3i83 s VAL 121 N 0.48 2.83 -0.31 3.70 1.01 -1.26 -1.15 120.40 125.69 3i83 s VAL 121 Ca 0.67 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.91 3i83 s VAL 121 Cb -0.47 -2.24 0.03 0.00 0.00 0.00 0.00 36.38 33.70 3i83 s VAL 121 CO 0.41 0.48 0.06 -0.63 0.00 0.00 0.00 175.10 175.42 3i83 s ILE 122 N 1.18 3.60 -0.11 2.22 1.01 0.59 -1.19 121.20 128.50 3i83 s ILE 122 Ca 0.02 -1.03 -0.15 0.00 0.00 0.00 0.00 60.65 59.49 3i83 s ILE 122 Cb -0.14 -2.96 -0.05 0.00 0.01 0.00 0.00 42.46 39.32 3i83 s ILE 122 CO -0.04 -0.05 0.37 -0.55 0.00 0.00 0.00 174.94 174.67 3i83 s SER 123 N 1.40 6.60 -0.07 3.58 0.15 -0.03 -0.74 113.70 124.59 3i83 s SER 123 Ca -0.01 0.71 0.06 0.00 0.70 0.00 0.00 55.95 57.41 3i83 s SER 123 Cb -0.18 -2.23 -0.01 0.00 -1.71 0.00 0.00 66.02 61.89 3i83 s SER 123 CO 0.01 0.13 -0.25 -0.83 1.20 0.00 0.00 173.24 173.51 3i83 s GLY 124 N 0.10 1.31 -0.32 9.45 0.00 0.64 -1.98 107.32 116.53 3i83 s GLY 124 Ca 0.21 -1.03 0.04 0.00 0.00 0.00 0.00 44.72 43.94 3i83 s GLY 124 CO 0.08 -0.57 0.01 -2.27 0.00 0.00 0.00 173.10 170.35 3i83 s LEU 125 N -0.05 4.43 0.01 0.66 2.96 0.30 -3.01 118.68 123.98 3i83 s LEU 125 Ca -0.07 -1.96 -0.11 0.00 -0.22 0.00 0.00 54.13 51.77 3i83 s LEU 125 Cb -0.15 -1.61 -0.05 0.00 0.50 0.00 0.00 46.19 44.88 3i83 s LEU 125 CO 0.05 -0.33 0.35 0.00 -1.32 0.00 0.00 176.35 175.10 3i83 s ALA 126 N 0.96 3.75 -0.34 5.97 0.00 -1.26 -1.09 121.76 129.74 3i83 s ALA 126 Ca 0.06 -0.38 0.03 0.00 0.00 0.00 0.00 51.96 51.67 3i83 s ALA 126 Cb -0.19 -2.25 0.10 0.00 0.00 0.00 0.00 23.12 20.78 3i83 s ALA 126 CO -0.07 0.55 0.07 -0.06 0.00 0.00 0.00 175.76 176.25 3i83 s PHE 127 N -1.20 3.33 -0.08 0.00 0.08 0.31 -4.97 117.98 115.45 3i83 s PHE 127 Ca 0.26 -2.77 -0.28 0.00 0.12 0.00 0.00 56.93 54.26 3i83 s PHE 127 Cb -0.15 -2.68 0.06 0.00 -0.57 0.00 0.00 43.02 39.68 3i83 s PHE 127 CO 0.14 -0.92 0.63 -1.50 -0.10 0.00 0.00 175.22 173.46 3i83 s ILE 128 N 0.97 0.01 -0.32 0.64 2.07 -1.26 0.05 121.20 123.35 3i83 s ILE 128 Ca 0.11 -0.06 -0.00 0.00 -1.41 0.00 0.00 60.65 59.29 3i83 s ILE 128 Cb -0.19 -0.94 0.07 0.00 0.13 0.00 0.00 42.46 41.54 3i83 s ILE 128 CO -0.11 -0.03 0.03 -0.83 -1.91 0.00 0.00 174.94 172.09 3i83 s GLY 129 N -0.95 1.81 -0.04 1.50 0.00 0.30 -4.91 107.32 105.05 3i83 s GLY 129 Ca -0.09 -2.04 -0.08 0.00 0.00 0.00 0.00 44.72 42.51 3i83 s GLY 129 CO 0.08 0.78 0.19 0.54 0.00 0.00 0.00 173.10 174.69 3i83 s VAL 130 N 1.15 0.04 0.01 1.40 0.11 -1.26 -0.57 120.40 121.28 3i83 s VAL 130 Ca -0.01 -0.35 -0.02 0.00 -2.93 0.00 0.00 61.98 58.67 3i83 s VAL 130 Cb -0.20 -0.39 -0.01 0.00 -1.53 0.00 0.00 36.38 34.25 3i83 s VAL 130 CO -0.03 -0.19 0.03 -0.89 -3.33 0.00 0.00 175.10 170.68 3i83 s THR 131 N -0.68 0.09 -0.38 5.04 2.01 -0.34 -4.90 115.64 116.48 3i83 s THR 131 Ca -0.08 -0.77 -0.20 0.00 0.31 0.00 0.00 61.69 60.95 3i83 s THR 131 Cb -0.04 -0.30 0.01 0.00 0.01 0.00 0.00 72.50 72.17 3i83 s THR 131 CO 0.01 -0.42 0.62 -0.60 -0.69 0.00 0.00 174.62 173.54 3i83 s ARG 132 N -1.32 3.56 0.01 4.92 3.52 -1.26 -0.42 118.95 127.95 3i83 s ARG 132 Ca -0.14 -0.10 0.18 0.00 -0.13 0.00 0.00 55.73 55.53 3i83 s ARG 132 Cb -0.08 -3.85 -0.18 0.00 -1.56 0.00 0.00 34.95 29.28 3i83 s ARG 132 CO -0.00 -0.80 0.66 0.25 -0.81 0.00 0.00 175.30 174.60 3i83 n THR 133 N 5.63 1.09 -3.62 4.11 -2.24 -0.37 -5.00 114.28 113.88 3i83 n THR 133 Ca -0.02 -0.70 -0.08 0.00 -2.27 0.00 0.00 64.05 60.99 3i83 n THR 133 Cb 0.48 -0.61 -0.02 0.00 -2.10 0.00 0.00 70.33 68.08 3i83 n THR 133 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i83 s ALA 134 N -2.92 -1.61 -0.32 6.98 0.00 -1.17 -5.02 121.76 117.70 3i83 s ALA 134 Ca -0.05 0.39 -0.41 0.00 0.00 0.00 0.00 51.96 51.89 3i83 s ALA 134 Cb 0.09 0.67 -0.16 0.00 0.00 0.00 0.00 23.12 23.72 3i83 s ALA 134 CO 0.83 -0.87 1.74 -2.30 0.00 0.00 0.00 175.76 175.15 3i83 n PRO 135 N -0.38 0.99 -1.13 0.00 -0.02 -1.26 -0.26 135.00 132.93 3i83 n PRO 135 Ca -0.09 0.36 -0.04 0.00 -2.02 0.00 0.00 63.50 61.71 3i83 n PRO 135 Cb 0.62 -2.03 -0.02 0.00 -0.02 0.00 0.00 33.50 32.05 3i83 n PRO 135 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i83 n GLY 136 N 4.27 0.71 2.89 -1.23 0.00 -1.26 -5.00 105.19 105.57 3i83 n GLY 136 Ca 0.28 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 3i83 n GLY 136 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3i83 s GLU 137 N -1.93 1.42 -0.04 1.61 0.41 0.64 -0.42 118.70 120.40 3i83 s GLU 137 Ca 0.00 -0.60 0.07 0.00 -0.41 0.00 0.00 54.97 54.02 3i83 s GLU 137 Cb 0.00 -2.13 -0.01 0.00 -1.78 0.00 0.00 34.13 30.20 3i83 s GLU 137 CO 0.00 -0.48 -0.24 0.42 -0.49 0.00 0.00 175.26 174.47 3i83 s ILE 138 N 1.60 1.94 -0.22 -1.63 -1.09 -0.20 -1.23 121.20 120.37 3i83 s ILE 138 Ca -0.01 -1.03 0.02 0.00 -2.23 0.00 0.00 60.65 57.40 3i83 s ILE 138 Cb -0.16 -1.63 0.05 0.00 -1.58 0.00 0.00 42.46 39.14 3i83 s ILE 138 CO -0.07 0.55 -0.11 0.86 -1.23 0.00 0.00 174.94 174.93 3i83 s TRP 139 N -0.33 2.76 -0.41 3.97 -0.00 0.44 -0.37 118.94 125.00 3i83 s TRP 139 Ca 0.02 -1.89 -0.24 0.00 -0.00 0.00 0.00 56.10 53.99 3i83 s TRP 139 Cb -0.12 -1.77 0.02 0.00 -0.00 0.00 0.00 33.47 31.61 3i83 s TRP 139 CO 0.01 -0.81 0.81 -1.58 -0.00 0.00 0.00 176.95 175.39 3i83 s HIS 140 N 1.28 3.04 -0.10 5.86 5.65 -0.09 -1.20 115.29 129.73 3i83 s HIS 140 Ca -0.04 0.39 0.16 0.00 0.25 0.00 0.00 55.06 55.82 3i83 s HIS 140 Cb -0.18 -3.60 -0.24 0.00 -1.18 0.00 0.00 32.58 27.39 3i83 s HIS 140 CO -0.07 -0.89 0.22 1.04 -0.65 0.00 0.00 174.74 174.38 3i83 n GLN 141 N 6.66 0.94 -3.53 2.88 6.02 0.26 -4.42 117.38 126.19 3i83 n GLN 141 Ca 0.03 -0.08 -0.14 0.00 -0.01 0.00 0.00 57.00 56.80 3i83 n GLN 141 Cb 0.48 -1.43 -0.05 0.00 1.02 0.00 0.00 30.24 30.26 3i83 n GLN 141 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3i83 s ALA 142 N -2.80 -1.82 0.00 -1.58 0.00 -0.89 -4.96 121.76 109.72 3i83 s ALA 142 Ca -0.07 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.21 3i83 s ALA 142 Cb 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.06 3i83 s ALA 142 CO 0.71 -0.40 0.00 0.66 0.00 0.00 0.00 175.76 176.73 3i83 n TYR 143 N 0.66 0.00 0.00 0.00 4.01 -1.26 -0.53 117.16 120.04 3i83 n TYR 143 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 3i83 n TYR 143 Cb 0.58 0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.64 3i83 n TYR 143 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3i83 n GLY 144 N 0.00 1.01 3.66 2.72 0.00 0.11 -4.83 105.19 107.86 3i83 n GLY 144 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 3i83 n GLY 144 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3i83 n ARG 145 N 0.00 1.86 -4.11 1.61 0.63 -0.91 -4.69 116.66 111.05 3i83 n ARG 145 Ca 0.00 0.65 -0.27 0.00 -0.92 0.00 0.00 57.85 57.31 3i83 n ARG 145 Cb 0.00 -2.18 -0.17 0.00 0.45 0.00 0.00 32.46 30.56 3i83 n ARG 145 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 3i83 s LEU 146 N -0.41 1.44 -0.12 6.15 2.96 -0.22 -0.53 118.68 127.95 3i83 s LEU 146 Ca 0.58 -0.36 -0.09 0.00 -0.22 0.00 0.00 54.13 54.04 3i83 s LEU 146 Cb -0.62 -0.95 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 3i83 s LEU 146 CO 0.60 -0.06 0.18 -0.04 -1.32 0.00 0.00 176.35 175.71 3i83 s MET 147 N 1.40 3.69 -0.01 1.98 -1.94 -0.25 -1.27 119.30 122.89 3i83 s MET 147 Ca 0.00 -0.07 0.02 0.00 -1.71 0.00 0.00 55.69 53.93 3i83 s MET 147 Cb -0.13 -3.25 0.00 0.00 2.01 0.00 0.00 34.83 33.46 3i83 s MET 147 CO -0.06 0.64 -0.05 -0.51 -0.01 0.00 0.00 175.02 175.03 3i83 s LEU 148 N -0.67 1.81 0.15 -0.03 1.43 0.12 -0.54 118.68 120.94 3i83 s LEU 148 Ca 0.15 -0.11 -0.21 0.00 -1.03 0.00 0.00 54.13 52.94 3i83 s LEU 148 Cb -0.12 -0.33 0.06 0.00 0.03 0.00 0.00 46.19 45.82 3i83 s LEU 148 CO 0.04 0.03 0.54 -0.83 0.23 0.00 0.00 176.35 176.36 3i83 s GLY 149 N 0.17 -0.49 0.39 -3.19 0.00 -0.84 -0.81 107.32 102.55 3i83 s GLY 149 Ca -0.02 0.28 -0.26 0.00 0.00 0.00 0.00 44.72 44.73 3i83 s GLY 149 CO -0.00 -0.01 1.23 -1.31 0.00 0.00 0.00 173.10 173.01 3i83 s ASN 150 N -2.77 6.50 -0.12 1.64 -0.87 -0.20 -0.85 114.94 118.27 3i83 s ASN 150 Ca 0.02 2.49 -0.11 0.00 -1.57 0.00 0.00 52.86 53.69 3i83 s ASN 150 Cb -0.00 -2.63 -0.05 0.00 -0.02 0.00 0.00 41.25 38.55 3i83 s ASN 150 CO -0.12 -0.70 0.25 -0.47 -2.57 0.00 0.00 177.10 173.49 3i83 s TYR 151 N -1.31 3.56 -0.72 2.20 5.04 -0.34 -0.73 117.35 125.05 3i83 s TYR 151 Ca 0.55 0.63 0.23 0.00 -2.44 0.00 0.00 57.07 56.04 3i83 s TYR 151 Cb -0.34 -2.18 0.90 0.00 0.35 0.00 0.00 41.96 40.68 3i83 s TYR 151 CO 0.44 0.50 1.70 -2.30 -1.34 0.00 0.00 175.55 174.55 3i83 n PRO 152 N 2.67 0.14 0.00 4.97 -0.02 -1.26 -4.54 135.00 136.96 3i83 n PRO 152 Ca -0.15 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 3i83 n PRO 152 Cb 0.53 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 3i83 n PRO 152 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i83 n GLY 153 N 0.50 0.52 0.00 -1.23 0.00 0.09 -4.65 105.19 100.43 3i83 n GLY 153 Ca 0.04 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.23 3i83 n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i83 n GLY 154 N -0.10 0.66 2.74 -0.02 0.00 0.35 -4.55 105.19 104.27 3i83 n GLY 154 Ca 0.00 -2.03 -0.19 0.00 0.00 0.00 0.00 46.02 43.81 3i83 n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i83 s VAL 155 N -1.46 -0.33 0.66 1.61 1.01 -1.26 -1.04 120.40 119.59 3i83 s VAL 155 Ca 0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 61.98 61.62 3i83 s VAL 155 Cb 0.00 -0.79 0.01 0.00 0.00 0.00 0.00 36.38 35.60 3i83 s VAL 155 CO 0.00 -0.31 1.03 -0.94 0.00 0.00 0.00 175.10 174.87 3i83 s SER 156 N 2.32 5.58 0.29 3.32 1.04 -1.26 -4.91 113.70 120.08 3i83 s SER 156 Ca 0.08 1.04 0.01 0.00 0.48 0.00 0.00 55.95 57.56 3i83 s SER 156 Cb -0.15 -1.93 0.54 0.00 0.10 0.00 0.00 66.02 64.58 3i83 s SER 156 CO -0.20 -1.20 1.88 -0.33 0.98 0.00 0.00 173.24 174.37 3i83 h GLU 157 N -0.47 0.99 -0.50 4.02 5.08 -2.01 -1.43 114.58 120.26 3i83 h GLU 157 Ca -0.45 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 57.84 3i83 h GLU 157 Cb 1.25 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 3i83 h GLU 157 CO 0.63 0.66 0.28 0.00 -1.00 0.00 0.00 179.01 179.58 3i83 h ARG 158 N 1.02 0.69 -0.94 2.33 3.08 -1.99 0.45 114.38 119.01 3i83 h ARG 158 Ca 0.44 -0.07 0.08 0.00 0.07 0.00 0.00 59.98 60.50 3i83 h ARG 158 Cb 0.34 -0.14 -0.07 0.00 0.08 0.00 0.00 29.97 30.18 3i83 h ARG 158 CO -0.20 0.53 0.59 0.28 -1.07 0.00 0.00 179.97 180.10 3i83 h VAL 159 N 0.67 1.02 0.00 2.04 2.07 -1.82 -1.39 116.25 118.83 3i83 h VAL 159 Ca 0.18 -0.36 -0.14 0.00 0.82 0.00 0.00 66.70 67.20 3i83 h VAL 159 Cb 0.03 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.67 3i83 h VAL 159 CO -0.03 0.19 -0.65 0.11 0.02 0.00 0.00 177.57 177.21 3i83 h LYS 160 N 1.04 0.00 -0.22 1.57 1.57 -0.41 -1.47 116.57 118.66 3i83 h LYS 160 Ca 0.43 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.17 3i83 h LYS 160 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 3i83 h LYS 160 CO -0.20 0.65 -0.00 1.15 -0.57 0.00 0.00 179.45 180.48 3i83 h THR 161 N 0.00 1.25 0.05 -0.16 2.02 -0.59 -2.37 112.91 113.11 3i83 h THR 161 Ca -0.01 -0.88 0.01 0.00 0.77 0.00 0.00 66.41 66.31 3i83 h THR 161 Cb 1.30 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 69.10 3i83 h THR 161 CO 0.09 0.27 -0.13 -0.07 0.37 0.00 0.00 175.52 176.05 3i83 h LEU 162 N 0.15 -0.35 -0.55 2.58 3.38 -1.12 -2.08 115.31 117.31 3i83 h LEU 162 Ca 0.06 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.14 3i83 h LEU 162 Cb 0.40 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 3i83 h LEU 162 CO 0.01 -0.18 0.25 0.00 0.09 0.00 0.00 178.44 178.61 3i83 h ALA 163 N 0.68 0.71 -0.39 1.53 0.00 -1.21 -1.93 119.26 118.65 3i83 h ALA 163 Ca 0.03 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 3i83 h ALA 163 Cb 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3i83 h ALA 163 CO -0.09 -0.12 -0.23 0.00 0.00 0.00 0.00 179.25 178.80 3i83 h ALA 164 N 1.33 0.87 -0.04 0.00 0.00 -1.27 -1.75 119.26 118.40 3i83 h ALA 164 Ca 0.26 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.83 3i83 h ALA 164 Cb 0.23 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3i83 h ALA 164 CO -0.21 0.63 -0.19 0.00 0.00 0.00 0.00 179.25 179.48 3i83 h ALA 165 N 1.06 -0.20 -0.74 0.00 0.00 -0.89 0.26 119.26 118.75 3i83 h ALA 165 Ca 0.09 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3i83 h ALA 165 Cb 0.75 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 3i83 h ALA 165 CO 0.06 -0.67 0.45 0.74 0.00 0.00 0.00 179.25 179.83 3i83 h PHE 166 N -0.29 0.97 -0.48 0.00 0.04 -1.08 0.13 116.94 116.23 3i83 h PHE 166 Ca 0.07 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.85 3i83 h PHE 166 Cb 0.38 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 38.19 3i83 h PHE 166 CO -0.26 0.65 0.30 1.49 -0.60 0.00 0.00 178.31 179.89 3i83 h GLU 167 N 1.01 0.59 -0.78 1.51 4.57 -1.03 -1.68 114.58 118.77 3i83 h GLU 167 Ca 0.27 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 3i83 h GLU 167 Cb -0.04 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.37 3i83 h GLU 167 CO -0.05 0.39 0.50 1.49 -1.18 0.00 0.00 179.01 180.16 3i83 h GLU 168 N 0.61 1.03 0.00 1.92 4.81 0.53 -1.58 114.58 121.90 3i83 h GLU 168 Ca 0.18 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 3i83 h GLU 168 Cb -0.03 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.12 3i83 h GLU 168 CO -0.06 0.70 0.00 0.00 -0.73 0.00 0.00 179.01 178.92 3i83 n ALA 169 N -2.42 2.06 -0.20 2.92 0.00 0.35 -4.88 120.51 118.33 3i83 n ALA 169 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3i83 n ALA 169 Cb 0.04 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.22 3i83 n ALA 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i83 n GLY 170 N 0.06 0.89 3.54 0.00 0.00 -0.59 -5.06 105.19 104.02 3i83 n GLY 170 Ca 0.11 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 3i83 n GLY 170 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3i83 s ILE 171 N -2.00 2.09 -0.27 -0.61 -4.36 -1.12 -5.05 121.20 109.89 3i83 s ILE 171 Ca 0.00 -2.16 -0.29 0.00 -0.26 0.00 0.00 60.65 57.94 3i83 s ILE 171 Cb 0.00 -2.67 -0.02 0.00 1.25 0.00 0.00 42.46 41.01 3i83 s ILE 171 CO 0.00 -0.18 1.75 -1.81 0.24 0.00 0.00 174.94 174.94 3i83 s ASP 172 N -3.60 6.09 -0.34 4.36 1.01 -1.26 -3.44 116.67 119.49 3i83 s ASP 172 Ca 0.33 1.50 -0.05 0.00 0.71 0.00 0.00 52.55 55.04 3i83 s ASP 172 Cb 0.04 -2.53 0.05 0.00 1.01 0.00 0.00 42.92 41.49 3i83 s ASP 172 CO 0.16 -1.51 0.10 -0.83 0.21 0.00 0.00 175.17 173.30 3i83 s GLY 173 N 5.36 1.85 -0.25 0.21 0.00 -1.26 -1.06 107.32 112.17 3i83 s GLY 173 Ca 0.78 -1.86 -0.03 0.00 0.00 0.00 0.00 44.72 43.61 3i83 s GLY 173 CO 0.32 0.80 -0.04 -0.42 0.00 0.00 0.00 173.10 173.76 3i83 s ILE 174 N 1.35 3.10 0.07 0.90 1.01 -0.40 -4.65 121.20 122.58 3i83 s ILE 174 Ca -0.01 -0.90 -0.29 0.00 0.00 0.00 0.00 60.65 59.44 3i83 s ILE 174 Cb -0.20 -2.55 -0.05 0.00 0.01 0.00 0.00 42.46 39.67 3i83 s ILE 174 CO 0.01 0.21 0.92 0.00 0.00 0.00 0.00 174.94 176.09 3i83 s ALA 175 N 1.37 3.25 -0.02 9.38 0.00 -1.26 -0.70 121.76 133.77 3i83 s ALA 175 Ca 0.01 0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.50 3i83 s ALA 175 Cb -0.16 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.72 3i83 s ALA 175 CO -0.03 -0.06 -0.09 -0.08 0.00 0.00 0.00 175.76 175.50 3i83 s THR 176 N 0.25 0.75 0.08 0.00 -1.32 0.01 -4.91 115.64 110.50 3i83 s THR 176 Ca 0.46 -0.35 0.30 0.00 -1.21 0.00 0.00 61.69 60.89 3i83 s THR 176 Cb -0.22 -0.66 0.33 0.00 -1.51 0.00 0.00 72.50 70.44 3i83 s THR 176 CO 0.28 0.23 1.91 -0.33 -2.21 0.00 0.00 174.62 174.50 3i83 h GLU 177 N 6.35 0.00 -2.25 7.08 4.39 -1.87 -3.37 114.58 124.91 3i83 h GLU 177 Ca -0.33 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 58.79 3i83 h GLU 177 Cb 1.17 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 29.42 3i83 h GLU 177 CO 0.49 0.08 -0.84 -1.71 -1.16 0.00 0.00 179.01 175.87 3i83 n ASN 178 N -3.20 1.72 0.08 1.42 2.85 -1.26 -0.50 115.26 116.37 3i83 n ASN 178 Ca 0.01 -2.98 0.03 0.00 -0.11 0.00 0.00 54.58 51.53 3i83 n ASN 178 Cb 0.36 -0.65 0.42 0.00 1.24 0.00 0.00 39.78 41.15 3i83 n ASN 178 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 3i83 h ILE 179 N 3.06 1.13 -0.34 -1.44 6.09 -1.82 -1.76 117.51 122.43 3i83 h ILE 179 Ca 0.15 -0.48 -0.09 0.00 -1.37 0.00 0.00 64.86 63.07 3i83 h ILE 179 Cb 0.79 0.91 -0.01 0.00 0.47 0.00 0.00 36.82 38.98 3i83 h ILE 179 CO 0.62 0.17 -0.13 0.74 -3.07 0.00 0.00 178.15 176.48 3i83 h THR 180 N 0.34 1.28 -0.68 2.19 2.02 -1.89 -1.09 112.91 115.09 3i83 h THR 180 Ca 0.08 -1.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.04 3i83 h THR 180 Cb 0.17 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 3i83 h THR 180 CO -0.00 0.40 0.41 0.74 0.37 0.00 0.00 175.52 177.44 3i83 h THR 181 N 0.47 1.20 -0.80 3.16 2.02 -1.80 -1.32 112.91 115.83 3i83 h THR 181 Ca 0.08 -0.43 0.11 0.00 0.77 0.00 0.00 66.41 66.94 3i83 h THR 181 Cb 0.65 0.26 -0.08 0.00 -1.74 0.00 0.00 68.15 67.23 3i83 h THR 181 CO 0.04 0.20 0.43 0.00 0.37 0.00 0.00 175.52 176.56 3i83 h ALA 182 N 1.21 1.15 -0.43 6.16 0.00 -1.01 0.33 119.26 126.68 3i83 h ALA 182 Ca 0.24 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 3i83 h ALA 182 Cb -0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3i83 h ALA 182 CO -0.05 0.00 0.11 0.00 0.00 0.00 0.00 179.25 179.32 3i83 h ARG 183 N 0.69 0.68 -0.80 0.00 3.08 -0.67 -1.48 114.38 115.87 3i83 h ARG 183 Ca 0.40 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.31 3i83 h ARG 183 Cb 0.45 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 3i83 h ARG 183 CO -0.29 0.68 0.53 -1.49 -1.07 0.00 0.00 179.97 178.33 3i83 h TRP 184 N 0.55 1.00 -0.85 3.04 4.06 -0.93 -1.12 115.95 121.70 3i83 h TRP 184 Ca 0.14 0.02 0.01 0.00 2.06 0.00 0.00 58.89 61.12 3i83 h TRP 184 Cb 0.30 -0.34 -0.04 0.00 -1.00 0.00 0.00 29.16 28.08 3i83 h TRP 184 CO 0.02 0.62 0.56 0.37 -3.56 0.00 0.00 178.44 176.44 3i83 h GLN 185 N 1.07 1.11 -0.25 0.49 4.15 -0.54 -1.65 115.11 119.49 3i83 h GLN 185 Ca 0.30 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.57 3i83 h GLN 185 Cb -0.10 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.33 3i83 h GLN 185 CO -0.07 0.74 -0.22 -0.22 -1.93 0.00 0.00 178.83 177.12 3i83 h LYS 186 N 1.14 0.46 -0.24 1.69 3.64 -1.01 -3.11 116.57 119.15 3i83 h LYS 186 Ca 0.31 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 3i83 h LYS 186 Cb -0.13 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 3i83 h LYS 186 CO -0.07 0.66 -0.01 0.00 -2.27 0.00 0.00 179.45 177.76 3i83 h VAL 188 N 0.35 0.67 0.00 0.00 2.07 -1.36 0.90 116.25 118.89 3i83 h VAL 188 Ca 0.08 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.34 3i83 h VAL 188 Cb 0.25 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 3i83 h VAL 188 CO 0.01 0.11 -0.30 -0.25 0.02 0.00 0.00 177.57 177.16 3i83 h TRP 189 N 0.61 0.00 -0.63 1.57 7.01 -1.43 -3.36 115.95 119.72 3i83 h TRP 189 Ca 0.51 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.50 3i83 h TRP 189 Cb 0.79 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.82 3i83 h TRP 189 CO -0.08 1.00 0.36 -0.91 -2.79 0.00 0.00 178.44 176.01 3i83 h ASN 190 N -1.00 0.77 1.23 2.65 4.21 -1.02 -1.74 115.58 120.68 3i83 h ASN 190 Ca -0.08 -0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.35 3i83 h ASN 190 Cb 0.97 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.97 3i83 h ASN 190 CO -0.05 0.62 0.00 0.00 -1.29 0.00 0.00 177.43 176.72 3i83 h ALA 191 N 1.18 1.00 0.00 -0.83 0.00 -1.03 -2.29 119.26 117.29 3i83 h ALA 191 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3i83 h ALA 191 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3i83 h ALA 191 CO -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 179.25 178.98 3i83 h ALA 192 N 2.03 0.00 -0.14 0.00 0.00 -1.60 -3.42 119.26 116.14 3i83 h ALA 192 Ca 0.00 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.49 3i83 h ALA 192 Cb 0.62 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3i83 h ALA 192 CO 0.00 0.23 -0.50 0.74 0.00 0.00 0.00 179.25 179.73 3i83 h PHE 193 N -0.70 0.45 0.43 0.00 0.04 -1.41 -2.51 116.94 113.24 3i83 h PHE 193 Ca 0.00 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 60.60 3i83 h PHE 193 Cb 0.23 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.30 3i83 h PHE 193 CO -0.10 0.80 -0.21 -0.91 -0.60 0.00 0.00 178.31 177.29 3i83 h ASN 194 N 0.29 -0.49 0.38 2.17 4.21 -1.62 0.16 115.58 120.68 3i83 h ASN 194 Ca 0.01 -0.08 -0.14 0.00 1.21 0.00 0.00 56.30 57.30 3i83 h ASN 194 Cb 0.98 0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 38.29 3i83 h ASN 194 CO 0.08 -0.19 -0.58 1.55 -1.29 0.00 0.00 177.43 177.01 3i83 h PRO 195 N -0.80 0.20 -0.23 0.81 0.13 -1.74 -2.86 132.00 127.52 3i83 h PRO 195 Ca -0.06 -0.13 -0.04 0.00 -0.87 0.00 0.00 66.00 64.90 3i83 h PRO 195 Cb 0.54 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 3i83 h PRO 195 CO 0.10 0.72 -0.03 -0.07 -0.23 0.00 0.00 178.00 178.49 3i83 h LEU 196 N 0.15 0.32 -1.05 1.56 4.07 -1.37 -0.03 115.31 118.96 3i83 h LEU 196 Ca -0.00 -0.05 -0.05 0.00 0.08 0.00 0.00 57.88 57.86 3i83 h LEU 196 Cb 1.06 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.69 3i83 h LEU 196 CO 0.09 0.41 0.12 0.77 -1.08 0.00 0.00 178.44 178.75 3i83 h SER 197 N 0.34 0.75 0.04 -0.43 4.64 -0.73 -1.99 113.55 116.16 3i83 h SER 197 Ca 0.08 -0.13 -0.10 0.00 -0.47 0.00 0.00 61.79 61.17 3i83 h SER 197 Cb 0.28 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3i83 h SER 197 CO 0.01 0.74 -0.49 0.58 -0.87 0.00 0.00 176.83 176.80 3i83 h VAL 198 N 0.78 1.53 0.00 0.95 2.07 -1.36 -0.46 116.25 119.76 3i83 h VAL 198 Ca 0.17 -2.36 -0.05 0.00 0.82 0.00 0.00 66.70 65.28 3i83 h VAL 198 Cb 0.29 3.11 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 3i83 h VAL 198 CO -0.00 0.59 -0.22 -0.07 0.02 0.00 0.00 177.57 177.88 3i83 h LEU 199 N -0.82 0.00 0.00 2.57 3.38 -1.05 -1.01 115.31 118.38 3i83 h LEU 199 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3i83 h LEU 199 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 3i83 h LEU 199 CO -0.00 0.22 0.00 -1.54 0.09 0.00 0.00 178.44 177.21 3i83 n SER 200 N -4.16 0.00 0.00 -0.43 3.41 -0.75 -4.88 113.62 106.81 3i83 n SER 200 Ca -0.02 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 3i83 n SER 200 Cb 0.29 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 3i83 n SER 200 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i83 n GLY 201 N 0.71 0.49 0.00 5.00 0.00 -0.38 -4.49 105.19 106.51 3i83 n GLY 201 Ca 0.14 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.24 3i83 n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i83 n GLY 202 N -2.36 1.51 3.80 -0.02 0.00 -0.19 -5.03 105.19 102.91 3i83 n GLY 202 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3i83 n GLY 202 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i83 s LEU 203 N 0.00 3.71 0.74 0.99 1.43 -1.19 -5.03 118.68 119.32 3i83 s LEU 203 Ca 0.00 1.84 -0.12 0.00 -1.03 0.00 0.00 54.13 54.82 3i83 s LEU 203 Cb 0.00 -4.54 0.04 0.00 0.03 0.00 0.00 46.19 41.71 3i83 s LEU 203 CO 0.00 -0.87 1.13 1.51 0.23 0.00 0.00 176.35 178.34 3i83 s ASP 204 N -2.38 5.10 0.31 2.29 1.47 -1.26 -4.66 116.67 117.54 3i83 s ASP 204 Ca 0.65 1.00 0.03 0.00 1.18 0.00 0.00 52.55 55.40 3i83 s ASP 204 Cb -0.15 -1.68 0.60 0.00 -0.34 0.00 0.00 42.92 41.35 3i83 s ASP 204 CO 0.27 -1.55 1.87 0.71 0.68 0.00 0.00 175.17 177.15 3i83 h THR 205 N -0.80 0.96 -0.18 2.11 1.35 -1.67 -2.48 112.91 112.20 3i83 h THR 205 Ca -0.45 -0.32 -0.21 0.00 -0.55 0.00 0.00 66.41 64.87 3i83 h THR 205 Cb 1.28 -0.07 0.01 0.00 -1.73 0.00 0.00 68.15 67.64 3i83 h THR 205 CO 0.65 0.17 -0.73 0.25 -0.25 0.00 0.00 175.52 175.61 3i83 h LEU 206 N 0.94 0.92 -0.93 3.87 5.85 -1.88 -1.54 115.31 122.54 3i83 h LEU 206 Ca 0.44 -0.58 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 3i83 h LEU 206 Cb 0.43 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 3i83 h LEU 206 CO -0.20 1.38 0.33 0.44 -0.34 0.00 0.00 178.44 180.04 3i83 h ASP 207 N 0.55 1.01 0.28 1.25 3.32 -1.89 -1.03 116.42 119.90 3i83 h ASP 207 Ca -0.04 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 3i83 h ASP 207 Cb 1.35 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.65 3i83 h ASP 207 CO 0.15 0.87 -0.13 0.40 -1.72 0.00 0.00 179.24 178.81 3i83 h ILE 208 N 1.08 0.77 -0.25 0.35 2.04 -1.22 -2.94 117.51 117.35 3i83 h ILE 208 Ca 0.26 -0.39 -0.19 0.00 1.00 0.00 0.00 64.86 65.54 3i83 h ILE 208 Cb 0.16 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 3i83 h ILE 208 CO -0.03 0.08 -0.59 0.25 0.00 0.00 0.00 178.15 177.87 3i83 h LEU 209 N -0.58 0.90 -0.94 1.44 5.85 -1.29 -0.57 115.31 120.12 3i83 h LEU 209 Ca -0.04 -0.50 -0.11 0.00 0.84 0.00 0.00 57.88 58.07 3i83 h LEU 209 Cb 0.42 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 3i83 h LEU 209 CO 0.06 1.29 -0.51 0.77 -0.34 0.00 0.00 178.44 179.70 3i83 h SER 210 N 0.60 0.00 0.06 1.25 4.64 -1.26 -2.23 113.55 116.62 3i83 h SER 210 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.24 3i83 h SER 210 Cb 1.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 3i83 h SER 210 CO 0.12 0.51 -2.02 0.35 -0.87 0.00 0.00 176.83 174.93 3i83 n THR 211 N -3.86 0.37 -2.64 2.95 -2.24 -1.11 -4.59 114.28 103.17 3i83 n THR 211 Ca -0.01 -0.59 -0.11 0.00 -2.27 0.00 0.00 64.05 61.07 3i83 n THR 211 Cb 0.54 -0.14 0.03 0.00 -2.10 0.00 0.00 70.33 68.66 3i83 n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i83 n GLN 212 N -2.40 1.68 -0.36 -0.78 1.13 -0.23 -4.91 117.38 111.51 3i83 n GLN 212 Ca -0.10 -3.52 0.03 0.00 -1.94 0.00 0.00 57.00 51.46 3i83 n GLN 212 Cb 0.71 -1.49 0.17 0.00 0.11 0.00 0.00 30.24 29.74 3i83 n GLN 212 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 3i83 h GLU 213 N 2.84 1.08 -0.71 -1.09 4.81 -1.57 -1.78 114.58 118.17 3i83 h GLU 213 Ca -0.03 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.19 3i83 h GLU 213 Cb 1.17 -0.24 -0.05 0.00 0.63 0.00 0.00 28.75 30.25 3i83 h GLU 213 CO 0.51 0.72 0.42 0.78 -0.73 0.00 0.00 179.01 180.71 3i83 h GLY 214 N 1.11 1.04 0.80 1.92 0.00 -1.91 -0.12 103.07 105.92 3i83 h GLY 214 Ca 0.43 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 47.38 3i83 h GLY 214 CO -0.18 0.21 -0.20 -2.75 0.00 0.00 0.00 176.54 173.62 3i83 h PHE 215 N 0.79 0.54 -0.45 5.60 3.57 -1.83 -1.20 116.94 123.95 3i83 h PHE 215 Ca 0.30 -0.17 0.05 0.00 3.53 0.00 0.00 57.97 61.69 3i83 h PHE 215 Cb 0.13 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.71 3i83 h PHE 215 CO -0.06 0.83 0.18 0.28 -2.23 0.00 0.00 178.31 177.32 3i83 h VAL 216 N 0.10 0.89 -0.68 1.41 2.07 -1.20 -1.54 116.25 117.31 3i83 h VAL 216 Ca 0.02 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 3i83 h VAL 216 Cb 0.75 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 3i83 h VAL 216 CO 0.05 0.07 0.39 0.03 0.02 0.00 0.00 177.57 178.12 3i83 h ARG 217 N 0.37 0.93 -0.57 1.57 3.08 -0.91 -1.25 114.38 117.60 3i83 h ARG 217 Ca 0.21 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.19 3i83 h ARG 217 Cb 0.18 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 3i83 h ARG 217 CO -0.19 0.69 0.33 0.00 -1.07 0.00 0.00 179.97 179.73 3i83 h ALA 218 N 1.19 0.74 0.04 0.04 0.00 -0.63 0.30 119.26 120.94 3i83 h ALA 218 Ca 0.24 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 3i83 h ALA 218 Cb 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3i83 h ALA 218 CO -0.04 0.04 -0.02 0.82 0.00 0.00 0.00 179.25 180.05 3i83 h ILE 219 N 0.65 1.00 -0.85 0.00 2.04 -1.03 -2.27 117.51 117.05 3i83 h ILE 219 Ca 0.24 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 66.04 3i83 h ILE 219 Cb 0.07 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 3i83 h ILE 219 CO -0.12 0.02 0.54 0.24 0.00 0.00 0.00 178.15 178.84 3i83 h MET 220 N -0.09 1.02 -0.54 2.37 2.86 -0.80 -1.30 114.93 118.46 3i83 h MET 220 Ca -0.00 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.49 3i83 h MET 220 Cb 0.08 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 3i83 h MET 220 CO 0.01 0.67 0.01 1.96 1.06 0.00 0.00 176.91 180.62 3i83 h GLN 221 N 1.05 0.90 -0.11 1.72 1.08 -0.90 -0.85 115.11 118.00 3i83 h GLN 221 Ca 0.34 -0.26 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 3i83 h GLN 221 Cb 0.03 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 3i83 h GLN 221 CO -0.12 0.89 0.07 0.93 -0.95 0.00 0.00 178.83 179.65 3i83 h GLU 222 N 0.84 0.15 -0.70 1.46 5.08 -0.94 -0.30 114.58 120.18 3i83 h GLU 222 Ca 0.16 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 3i83 h GLU 222 Cb 0.48 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 3i83 h GLU 222 CO 0.02 0.11 0.41 0.82 -1.00 0.00 0.00 179.01 179.37 3i83 h ILE 223 N 0.15 1.01 -0.80 3.13 1.08 -0.95 0.18 117.51 121.31 3i83 h ILE 223 Ca 0.04 -0.26 -0.01 0.00 -0.39 0.00 0.00 64.86 64.24 3i83 h ILE 223 Cb -0.00 0.18 -0.04 0.00 -3.07 0.00 0.00 36.82 33.89 3i83 h ILE 223 CO -0.01 0.14 0.46 -0.09 -0.69 0.00 0.00 178.15 177.96 3i83 h ARG 224 N 0.77 1.10 -0.54 2.37 2.43 -0.89 -0.18 114.38 119.44 3i83 h ARG 224 Ca 0.30 -0.11 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 3i83 h ARG 224 Cb 0.14 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 3i83 h ARG 224 CO -0.16 0.79 0.14 0.00 -1.51 0.00 0.00 179.97 179.23 3i83 h ALA 225 N 1.24 0.71 -0.68 2.80 0.00 -0.39 -2.36 119.26 120.58 3i83 h ALA 225 Ca 0.28 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3i83 h ALA 225 Cb -0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3i83 h ALA 225 CO -0.05 0.40 0.22 0.28 0.00 0.00 0.00 179.25 180.10 3i83 h VAL 226 N 0.75 1.25 -0.07 0.00 2.07 -0.55 -1.98 116.25 117.73 3i83 h VAL 226 Ca 0.17 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.84 3i83 h VAL 226 Cb 0.32 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3i83 h VAL 226 CO -0.00 0.33 0.02 0.00 0.02 0.00 0.00 177.57 177.94 3i83 h ALA 227 N 1.09 0.07 -0.57 1.67 0.00 -0.91 -1.35 119.26 119.27 3i83 h ALA 227 Ca 0.22 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.21 3i83 h ALA 227 Cb 0.29 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 3i83 h ALA 227 CO -0.01 -0.46 0.25 0.00 0.00 0.00 0.00 179.25 179.04 3i83 h ALA 228 N 1.05 0.73 0.00 0.00 0.00 -1.31 0.58 119.26 120.31 3i83 h ALA 228 Ca 0.03 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3i83 h ALA 228 Cb 0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3i83 h ALA 228 CO -0.04 -0.13 -0.08 0.00 0.00 0.00 0.00 179.25 179.01 3i83 h ALA 229 N 1.35 1.07 -0.45 0.00 0.00 -1.01 -0.13 119.26 120.09 3i83 h ALA 229 Ca 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3i83 h ALA 229 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3i83 h ALA 229 CO -0.23 0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.21 3i83 n ASN 230 N -3.28 2.43 0.00 0.00 3.02 -0.54 -4.93 115.26 111.95 3i83 n ASN 230 Ca -0.01 -2.01 0.00 0.00 -0.03 0.00 0.00 54.58 52.54 3i83 n ASN 230 Cb 0.28 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 3i83 n ASN 230 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3i83 n GLY 231 N 1.21 0.40 2.67 7.41 0.00 -0.06 -4.98 105.19 111.84 3i83 n GLY 231 Ca 0.15 -0.92 -0.25 0.00 0.00 0.00 0.00 46.02 45.00 3i83 n GLY 231 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3i83 n HIS 232 N -2.99 3.01 -1.84 1.61 8.25 0.14 -4.99 115.22 118.40 3i83 n HIS 232 Ca 0.00 -3.97 -0.37 0.00 -0.26 0.00 0.00 57.72 53.12 3i83 n HIS 232 Cb 0.00 -0.48 0.04 0.00 1.12 0.00 0.00 29.99 30.67 3i83 n HIS 232 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3i83 s PRO 233 N -3.00 2.99 0.40 -0.41 0.04 -1.25 -3.74 135.00 130.02 3i83 s PRO 233 Ca 0.45 2.09 0.08 0.00 0.04 0.00 0.00 61.00 63.66 3i83 s PRO 233 Cb 0.27 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.69 3i83 s PRO 233 CO -0.11 -1.27 0.34 -0.51 0.04 0.00 0.00 177.00 175.50 3i83 s LEU 234 N -3.82 3.39 0.54 -3.56 1.43 -1.26 -4.91 118.68 110.49 3i83 s LEU 234 Ca 0.75 -0.75 -0.21 0.00 -1.03 0.00 0.00 54.13 52.89 3i83 s LEU 234 Cb -0.37 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 43.79 3i83 s LEU 234 CO 0.42 -0.59 1.27 -2.84 0.23 0.00 0.00 176.35 174.84 3i83 s PRO 235 N -4.08 3.23 0.45 1.29 0.02 -1.26 -4.88 135.00 129.77 3i83 s PRO 235 Ca 0.46 2.01 0.17 0.00 0.02 0.00 0.00 61.00 63.66 3i83 s PRO 235 Cb -0.03 -2.20 1.11 0.00 0.02 0.00 0.00 34.50 33.40 3i83 s PRO 235 CO 0.27 -1.05 1.97 1.49 -0.33 0.00 0.00 177.00 179.35 3i83 h GLU 236 N 1.43 0.32 -0.01 5.54 4.81 -2.04 -2.14 114.58 122.48 3i83 h GLU 236 Ca -0.50 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 3i83 h GLU 236 Cb 1.29 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.60 3i83 h GLU 236 CO 0.57 0.21 0.00 -0.40 -0.73 0.00 0.00 179.01 178.66 3i83 n ASP 237 N -4.46 0.28 -0.08 1.04 5.68 -1.26 -4.55 116.55 113.21 3i83 n ASP 237 Ca 0.11 -1.25 -0.02 0.00 -0.50 0.00 0.00 54.79 53.13 3i83 n ASP 237 Cb 0.46 -0.01 0.23 0.00 -1.14 0.00 0.00 41.12 40.66 3i83 n ASP 237 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 3i83 h ILE 238 N 0.42 1.21 -0.05 2.12 6.09 -1.75 -1.18 117.51 124.38 3i83 h ILE 238 Ca 0.00 -0.79 -0.03 0.00 -1.37 0.00 0.00 64.86 62.67 3i83 h ILE 238 Cb 0.09 0.77 0.00 0.00 0.47 0.00 0.00 36.82 38.15 3i83 h ILE 238 CO 0.00 0.29 -0.10 0.58 -3.07 0.00 0.00 178.15 175.84 3i83 h VAL 239 N 0.69 1.43 -0.90 2.19 2.07 -1.84 -1.95 116.25 117.94 3i83 h VAL 239 Ca 0.15 -1.42 0.03 0.00 0.82 0.00 0.00 66.70 66.27 3i83 h VAL 239 Cb 0.30 2.25 -0.05 0.00 -1.52 0.00 0.00 31.29 32.27 3i83 h VAL 239 CO 0.00 0.39 0.58 -0.33 0.02 0.00 0.00 177.57 178.24 3i83 h GLU 240 N -0.35 1.11 -0.23 1.57 4.39 -1.82 -1.14 114.58 118.11 3i83 h GLU 240 Ca 0.00 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 3i83 h GLU 240 Cb 0.69 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 3i83 h GLU 240 CO 0.02 0.74 0.07 0.87 -1.16 0.00 0.00 179.01 179.55 3i83 h LYS 241 N 1.15 0.36 -0.94 2.33 1.57 -1.22 -0.62 116.57 119.19 3i83 h LYS 241 Ca 0.35 -0.08 0.03 0.00 -1.87 0.00 0.00 60.65 59.08 3i83 h LYS 241 Cb -0.03 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.18 3i83 h LYS 241 CO -0.11 0.44 0.62 -0.91 -0.57 0.00 0.00 179.45 178.92 3i83 h ASN 242 N 0.20 1.04 -0.12 0.86 2.35 -1.07 -1.12 115.58 117.72 3i83 h ASN 242 Ca 0.07 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 3i83 h ASN 242 Cb 0.23 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 3i83 h ASN 242 CO -0.00 0.73 -0.01 0.58 -1.65 0.00 0.00 177.43 177.08 3i83 h VAL 243 N 1.22 1.27 -0.47 2.81 2.07 -1.07 -1.75 116.25 120.33 3i83 h VAL 243 Ca 0.36 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 3i83 h VAL 243 Cb -0.06 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 3i83 h VAL 243 CO -0.10 0.25 0.14 0.00 0.02 0.00 0.00 177.57 177.88 3i83 h ALA 244 N 0.73 0.61 -0.70 1.67 0.00 -0.95 -1.28 119.26 119.34 3i83 h ALA 244 Ca 0.03 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3i83 h ALA 244 Cb 0.39 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3i83 h ALA 244 CO 0.01 0.28 0.21 1.03 0.00 0.00 0.00 179.25 180.78 3i83 h SER 245 N 0.62 1.02 -0.07 0.00 0.87 -1.23 -2.41 113.55 112.35 3i83 h SER 245 Ca 0.15 -0.21 -0.15 0.00 -1.23 0.00 0.00 61.79 60.35 3i83 h SER 245 Cb 0.28 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 3i83 h SER 245 CO -0.00 0.96 -0.48 0.74 -0.53 0.00 0.00 176.83 177.52 3i83 h THR 246 N 1.03 1.30 -0.25 2.23 2.02 -0.94 -0.18 112.91 118.13 3i83 h THR 246 Ca 0.22 -1.69 -0.00 0.00 0.77 0.00 0.00 66.41 65.72 3i83 h THR 246 Cb 0.31 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 3i83 h THR 246 CO -0.01 0.53 0.15 1.88 0.37 0.00 0.00 175.52 178.45 3i83 h TYR 247 N 0.50 0.32 0.00 3.16 0.99 -0.90 -2.79 116.97 118.24 3i83 h TYR 247 Ca 0.03 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.76 3i83 h TYR 247 Cb 1.02 -0.11 0.00 0.00 1.00 0.00 0.00 36.73 38.64 3i83 h TYR 247 CO 0.05 0.21 -0.73 0.87 -0.00 0.00 0.00 178.16 178.55 3i83 h LYS 248 N 0.34 0.00 -6.83 4.88 1.79 -0.91 -3.47 116.57 112.36 3i83 h LYS 248 Ca 0.09 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 58.06 3i83 h LYS 248 Cb -0.02 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.65 3i83 h LYS 248 CO -0.02 0.00 0.45 1.41 -1.08 0.00 0.00 179.45 180.22 3i83 s MET 249 N -3.24 4.56 0.60 3.15 1.75 -0.14 -5.01 119.30 120.97 3i83 s MET 249 Ca 0.04 1.73 -0.19 0.00 -1.25 0.00 0.00 55.69 56.02 3i83 s MET 249 Cb 0.12 -3.07 -0.05 0.00 2.84 0.00 0.00 34.83 34.67 3i83 s MET 249 CO 0.74 0.16 1.03 -2.30 -0.65 0.00 0.00 175.02 174.01 3i83 n PRO 250 N 0.96 1.00 -1.56 4.11 -0.02 -1.26 -4.85 135.00 133.38 3i83 n PRO 250 Ca 0.00 0.38 -0.51 0.00 -2.02 0.00 0.00 63.50 61.35 3i83 n PRO 250 Cb 0.46 -2.23 -0.05 0.00 -0.02 0.00 0.00 33.50 31.65 3i83 n PRO 250 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3i83 n PRO 251 N -1.06 0.92 -4.50 0.52 -0.02 -1.26 -4.92 135.00 124.68 3i83 n PRO 251 Ca 0.14 0.33 -0.20 0.00 -2.02 0.00 0.00 63.50 61.74 3i83 n PRO 251 Cb 0.47 -1.86 -0.15 0.00 -0.02 0.00 0.00 33.50 31.94 3i83 n PRO 251 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 3i83 s TYR 252 N 0.04 1.05 -0.33 6.00 5.04 -1.26 -4.92 117.35 122.97 3i83 s TYR 252 Ca 0.80 -0.20 -0.12 0.00 -2.44 0.00 0.00 57.07 55.10 3i83 s TYR 252 Cb -0.96 -0.67 -0.02 0.00 0.35 0.00 0.00 41.96 40.67 3i83 s TYR 252 CO 0.51 -0.02 0.22 0.21 -1.34 0.00 0.00 175.55 175.13 3i83 s LYS 253 N -0.31 3.48 0.81 4.97 2.20 -1.26 -1.67 119.74 127.95 3i83 s LYS 253 Ca 0.04 -0.65 -0.11 0.00 -0.36 0.00 0.00 55.97 54.90 3i83 s LYS 253 Cb -0.05 -3.75 0.08 0.00 -1.51 0.00 0.00 37.83 32.60 3i83 s LYS 253 CO -0.00 -0.43 1.10 0.95 -0.36 0.00 0.00 175.35 176.61 3i83 s THR 254 N 1.70 3.07 0.36 3.43 -4.23 -1.26 -4.81 115.64 113.90 3i83 s THR 254 Ca 0.06 0.35 0.10 0.00 -1.18 0.00 0.00 61.69 61.02 3i83 s THR 254 Cb -0.17 -2.76 0.10 0.00 1.34 0.00 0.00 72.50 71.01 3i83 s THR 254 CO 0.10 -0.45 1.82 0.77 -0.54 0.00 0.00 174.62 176.32 3i83 h SER 255 N -1.29 0.13 -0.68 3.99 4.64 -1.98 -1.73 113.55 116.63 3i83 h SER 255 Ca -0.44 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 60.82 3i83 h SER 255 Cb 1.24 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 63.26 3i83 h SER 255 CO 0.50 0.44 0.35 -0.03 -0.87 0.00 0.00 176.83 177.23 3i83 h MET 256 N 0.12 0.96 -0.55 4.77 1.85 -1.91 -1.46 114.93 118.71 3i83 h MET 256 Ca 0.02 -0.13 -0.09 0.00 -0.61 0.00 0.00 59.70 58.89 3i83 h MET 256 Cb 0.60 -0.18 -0.02 0.00 0.43 0.00 0.00 31.60 32.43 3i83 h MET 256 CO 0.04 0.74 -0.02 1.25 -0.40 0.00 0.00 176.91 178.53 3i83 h LEU 257 N 0.94 0.97 -0.28 3.39 5.85 -1.68 0.21 115.31 124.71 3i83 h LEU 257 Ca 0.24 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.70 3i83 h LEU 257 Cb 0.07 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 3i83 h LEU 257 CO -0.03 1.05 -0.05 0.58 -0.34 0.00 0.00 178.44 179.65 3i83 h VAL 258 N 0.86 0.74 -0.29 1.05 2.07 -1.24 -0.36 116.25 119.07 3i83 h VAL 258 Ca 0.15 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.67 3i83 h VAL 258 Cb 0.56 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 3i83 h VAL 258 CO 0.03 0.00 0.18 0.44 0.02 0.00 0.00 177.57 178.24 3i83 h ASP 259 N 0.03 0.29 -0.35 0.57 3.32 -1.10 -1.95 116.42 117.23 3i83 h ASP 259 Ca 0.14 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.21 3i83 h ASP 259 Cb 0.20 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 3i83 h ASP 259 CO -0.27 0.21 0.19 0.15 -1.72 0.00 0.00 179.24 177.80 3i83 h PHE 260 N 0.36 0.35 -0.47 4.55 3.57 -0.67 -0.20 116.94 124.43 3i83 h PHE 260 Ca 0.11 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 3i83 h PHE 260 Cb -0.02 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 3i83 h PHE 260 CO -0.07 0.20 0.14 0.93 -2.23 0.00 0.00 178.31 177.28 3i83 h GLU 261 N 0.39 0.70 0.00 1.11 5.08 -0.92 -2.25 114.58 118.68 3i83 h GLU 261 Ca 0.14 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3i83 h GLU 261 Cb 0.03 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.16 3i83 h GLU 261 CO -0.08 0.61 0.00 0.00 -1.00 0.00 0.00 179.01 178.54 3i83 h ALA 262 N 1.48 1.00 -0.04 3.43 0.00 -0.92 -3.47 119.26 120.74 3i83 h ALA 262 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3i83 h ALA 262 Cb 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3i83 h ALA 262 CO -0.01 0.00 -0.02 0.41 0.00 0.00 0.00 179.25 179.64 3i83 n GLY 263 N 0.78 0.49 3.85 0.00 0.00 -0.22 -5.04 105.19 105.05 3i83 n GLY 263 Ca 0.04 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 3i83 n GLY 263 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3i83 s GLN 264 N -1.12 3.91 0.47 1.61 -1.52 -0.42 -5.02 119.66 117.57 3i83 s GLN 264 Ca 0.00 0.76 -0.24 0.00 -1.95 0.00 0.00 55.36 53.92 3i83 s GLN 264 Cb 0.00 -2.26 -0.07 0.00 -0.22 0.00 0.00 33.01 30.46 3i83 s GLN 264 CO 0.00 -0.13 1.38 -2.14 -0.25 0.00 0.00 175.29 174.15 3i83 s PRO 265 N -3.82 3.55 0.24 2.91 0.02 -1.26 -4.39 135.00 132.26 3i83 s PRO 265 Ca 0.56 2.30 0.04 0.00 0.02 0.00 0.00 61.00 63.92 3i83 s PRO 265 Cb -0.10 -2.53 -0.03 0.00 0.02 0.00 0.00 34.50 31.86 3i83 s PRO 265 CO 0.29 -0.88 0.37 -1.64 -0.33 0.00 0.00 177.00 174.81 3i83 s MET 266 N -2.58 3.44 -0.18 5.54 -1.94 -1.26 -4.93 119.30 117.40 3i83 s MET 266 Ca 0.64 -0.71 0.01 0.00 -1.71 0.00 0.00 55.69 53.91 3i83 s MET 266 Cb -0.41 -2.88 0.21 0.00 2.01 0.00 0.00 34.83 33.76 3i83 s MET 266 CO 0.52 0.41 1.54 0.39 -0.01 0.00 0.00 175.02 177.88 3i83 n GLU 267 N -1.38 1.48 -0.14 2.03 1.02 -1.26 -4.60 120.64 117.79 3i83 n GLU 267 Ca -0.08 -1.07 -0.05 0.00 -0.02 0.00 0.00 57.16 55.94 3i83 n GLU 267 Cb 0.57 -1.42 0.01 0.00 -0.02 0.00 0.00 31.44 30.58 3i83 n GLU 267 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 3i83 h THR 268 N 0.56 0.30 -0.38 2.62 2.02 -1.94 -1.26 112.91 114.83 3i83 h THR 268 Ca 0.22 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.30 3i83 h THR 268 Cb 1.41 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 3i83 h THR 268 CO 0.44 0.00 -0.13 -0.33 0.37 0.00 0.00 175.52 175.86 3i83 h GLU 269 N -0.16 0.76 0.00 6.66 4.39 -1.91 0.18 114.58 124.50 3i83 h GLU 269 Ca 0.21 -0.31 -0.16 0.00 0.34 0.00 0.00 59.36 59.44 3i83 h GLU 269 Cb 0.49 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 3i83 h GLU 269 CO -0.56 0.92 -0.85 -0.39 -1.16 0.00 0.00 179.01 176.97 3i83 h VAL 270 N 0.56 1.12 0.00 3.13 -1.51 -1.77 0.21 116.25 117.99 3i83 h VAL 270 Ca 0.09 -2.65 -0.11 0.00 -1.23 0.00 0.00 66.70 62.81 3i83 h VAL 270 Cb 0.66 2.53 -0.02 0.00 -2.13 0.00 0.00 31.29 32.34 3i83 h VAL 270 CO 0.05 0.64 -0.67 0.40 -1.23 0.00 0.00 177.57 176.75 3i83 h ILE 271 N 0.00 0.87 0.00 7.19 2.04 -1.24 0.03 117.51 126.40 3i83 h ILE 271 Ca -0.04 -1.88 -0.45 0.00 1.00 0.00 0.00 64.86 63.49 3i83 h ILE 271 Cb 1.58 1.87 -0.07 0.00 -0.74 0.00 0.00 36.82 39.46 3i83 h ILE 271 CO 0.09 0.29 -2.47 -0.11 0.00 0.00 0.00 178.15 175.95 3i83 n LEU 272 N -4.55 2.04 -0.17 1.44 7.94 0.41 -4.05 117.00 120.06 3i83 n LEU 272 Ca -0.19 0.30 -0.04 0.00 -1.11 0.00 0.00 56.01 54.98 3i83 n LEU 272 Cb 0.48 -0.84 0.05 0.00 0.53 0.00 0.00 43.42 43.65 3i83 n LEU 272 CO 0.19 0.59 1.03 1.23 -1.11 0.00 0.00 177.39 179.33 3i83 h GLY 273 N -0.74 0.73 1.54 -3.96 0.00 -0.72 -0.04 103.07 99.88 3i83 h GLY 273 Ca -0.68 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 46.41 3i83 h GLY 273 CO -0.39 0.13 0.01 3.43 0.00 0.00 0.00 176.54 179.73 3i83 h ASN 274 N 0.53 0.54 -0.20 0.19 2.35 -0.80 -0.15 115.58 118.04 3i83 h ASN 274 Ca 0.23 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 3i83 h ASN 274 Cb 0.12 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 3i83 h ASN 274 CO -0.15 0.60 -0.06 0.00 -1.65 0.00 0.00 177.43 176.17 3i83 h ALA 275 N 1.47 0.28 -0.27 -0.83 0.00 -1.50 -0.23 119.26 118.18 3i83 h ALA 275 Ca 0.12 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.83 3i83 h ALA 275 Cb 0.33 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 3i83 h ALA 275 CO 0.01 0.07 -0.16 0.28 0.00 0.00 0.00 179.25 179.45 3i83 h VAL 276 N 0.12 0.52 -0.50 0.00 2.07 -0.76 -0.38 116.25 117.31 3i83 h VAL 276 Ca 0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 3i83 h VAL 276 Cb 0.52 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 3i83 h VAL 276 CO 0.02 0.00 0.26 0.03 0.02 0.00 0.00 177.57 177.90 3i83 h ARG 277 N -0.14 0.69 -0.20 1.57 3.08 -0.92 0.60 114.38 119.05 3i83 h ARG 277 Ca 0.15 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 3i83 h ARG 277 Cb 0.36 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 3i83 h ARG 277 CO -0.36 0.52 -0.32 0.00 -1.07 0.00 0.00 179.97 178.75 3i83 h ALA 278 N 1.59 1.08 -0.28 0.04 0.00 -0.61 -1.41 119.26 119.67 3i83 h ALA 278 Ca 0.18 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.53 3i83 h ALA 278 Cb 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3i83 h ALA 278 CO -0.03 0.57 -0.54 0.78 0.00 0.00 0.00 179.25 180.03 3i83 h GLY 279 N 1.07 0.95 0.90 0.00 0.00 -0.04 -2.98 103.07 102.96 3i83 h GLY 279 Ca 0.05 -1.11 -0.01 0.00 0.00 0.00 0.00 47.33 46.25 3i83 h GLY 279 CO 0.06 1.00 0.07 3.21 0.00 0.00 0.00 176.54 180.88 3i83 h ARG 280 N 0.65 0.24 -0.67 4.80 3.08 -0.74 0.13 114.38 121.85 3i83 h ARG 280 Ca 0.01 -0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.13 3i83 h ARG 280 Cb 1.15 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 31.12 3i83 h ARG 280 CO 0.12 0.30 0.45 0.00 -1.07 0.00 0.00 179.97 179.77 3i83 h ARG 281 N 0.12 0.49 -0.55 0.04 3.08 -1.30 -1.79 114.38 114.48 3i83 h ARG 281 Ca 0.05 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3i83 h ARG 281 Cb 0.14 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.08 3i83 h ARG 281 CO -0.01 0.33 0.00 0.25 -1.07 0.00 0.00 179.97 179.47 3i83 n THR 282 N -4.48 0.78 -2.59 2.04 -2.24 -1.07 -4.99 114.28 101.74 3i83 n THR 282 Ca 0.11 -0.89 -0.21 0.00 -2.27 0.00 0.00 64.05 60.79 3i83 n THR 282 Cb 0.37 0.71 0.01 0.00 -2.10 0.00 0.00 70.33 69.32 3i83 n THR 282 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3i83 n ARG 283 N 1.47 -2.68 -3.05 -0.78 5.12 -0.08 -4.98 116.66 111.68 3i83 n ARG 283 Ca 0.21 0.96 -0.39 0.00 -1.93 0.00 0.00 57.85 56.69 3i83 n ARG 283 Cb 0.59 -5.65 -0.05 0.00 -1.16 0.00 0.00 32.46 26.19 3i83 n ARG 283 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3i83 s VAL 284 N -3.07 4.77 -0.22 1.55 1.01 -0.54 -5.01 120.40 118.89 3i83 s VAL 284 Ca 0.10 1.51 -0.29 0.00 0.00 0.00 0.00 61.98 63.30 3i83 s VAL 284 Cb -0.04 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 3i83 s VAL 284 CO 0.12 0.39 1.49 0.00 0.00 0.00 0.00 175.10 177.10 3i83 s ALA 285 N -0.16 3.38 -0.36 5.51 0.00 -1.26 -4.61 121.76 124.25 3i83 s ALA 285 Ca 0.36 0.40 0.14 0.00 0.00 0.00 0.00 51.96 52.86 3i83 s ALA 285 Cb -0.20 -3.79 0.45 0.00 0.00 0.00 0.00 23.12 19.58 3i83 s ALA 285 CO 0.21 -1.76 1.01 0.44 0.00 0.00 0.00 175.76 175.67 3i83 n ILE 286 N 6.15 1.50 0.07 0.00 -5.35 -1.26 -4.94 119.36 115.53 3i83 n ILE 286 Ca 0.17 -3.71 0.04 0.00 -0.27 0.00 0.00 62.75 58.98 3i83 n ILE 286 Cb 0.45 -0.01 0.45 0.00 -1.74 0.00 0.00 39.64 38.80 3i83 n ILE 286 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 3i83 h PRO 287 N 2.83 0.38 -0.11 6.28 0.13 -1.99 -0.46 132.00 139.05 3i83 h PRO 287 Ca 0.04 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 65.08 3i83 h PRO 287 Cb 1.10 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 3i83 h PRO 287 CO 0.61 0.31 -0.15 0.45 -0.23 0.00 0.00 178.00 178.99 3i83 h HIS 288 N 0.38 0.37 -0.91 1.56 3.86 -1.93 -1.31 115.15 117.18 3i83 h HIS 288 Ca 0.10 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 3i83 h HIS 288 Cb 0.06 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 28.41 3i83 h HIS 288 CO 0.00 0.75 0.54 -0.07 0.86 0.00 0.00 177.93 180.01 3i83 h LEU 289 N -0.11 1.10 -0.93 2.43 3.38 -1.85 -1.41 115.31 117.92 3i83 h LEU 289 Ca 0.01 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 3i83 h LEU 289 Cb 0.71 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 3i83 h LEU 289 CO 0.04 0.86 0.22 -0.33 0.09 0.00 0.00 178.44 179.31 3i83 h GLU 290 N 1.26 1.00 -0.11 1.13 4.39 -1.03 -0.54 114.58 120.68 3i83 h GLU 290 Ca 0.33 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 3i83 h GLU 290 Cb -0.03 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.45 3i83 h GLU 290 CO -0.06 0.85 0.02 0.77 -1.16 0.00 0.00 179.01 179.43 3i83 h SER 291 N 0.97 0.17 -0.57 1.42 0.02 -0.66 -0.71 113.55 114.19 3i83 h SER 291 Ca 0.22 -0.25 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 3i83 h SER 291 Cb 0.26 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 3i83 h SER 291 CO -0.01 0.37 0.13 0.58 -1.14 0.00 0.00 176.83 176.77 3i83 h VAL 292 N -0.04 1.25 -0.22 2.27 2.07 -1.09 -1.80 116.25 118.69 3i83 h VAL 292 Ca 0.03 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 3i83 h VAL 292 Cb 0.27 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 3i83 h VAL 292 CO 0.00 0.33 0.10 0.22 0.02 0.00 0.00 177.57 178.25 3i83 h TYR 293 N 0.82 0.32 -0.94 1.57 3.20 -1.01 -0.24 116.97 120.69 3i83 h TYR 293 Ca 0.18 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.08 3i83 h TYR 293 Cb 0.35 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.47 3i83 h TYR 293 CO 0.02 0.33 0.61 0.00 -1.64 0.00 0.00 178.16 177.48 3i83 h ALA 294 N 0.96 1.27 -0.43 1.82 0.00 -1.02 -0.90 119.26 120.95 3i83 h ALA 294 Ca 0.07 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 3i83 h ALA 294 Cb 0.13 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3i83 h ALA 294 CO -0.01 0.45 -0.27 -0.07 0.00 0.00 0.00 179.25 179.35 3i83 h LEU 295 N 1.16 0.96 -0.62 0.00 3.38 -1.12 -1.44 115.31 117.64 3i83 h LEU 295 Ca 0.39 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 58.01 3i83 h LEU 295 Cb 0.06 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.49 3i83 h LEU 295 CO -0.14 1.17 0.36 0.24 0.09 0.00 0.00 178.44 180.16 3i83 h MET 296 N 0.79 0.66 -0.30 1.13 2.86 -0.58 -0.00 114.93 119.49 3i83 h MET 296 Ca 0.09 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.58 3i83 h MET 296 Cb 0.85 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 3i83 h MET 296 CO 0.07 0.44 -0.27 0.87 1.06 0.00 0.00 176.91 179.09 3i83 h LYS 297 N 0.68 0.61 -0.27 1.72 1.79 -0.84 -0.15 116.57 120.10 3i83 h LYS 297 Ca 0.26 -0.25 -0.04 0.00 -2.18 0.00 0.00 60.65 58.44 3i83 h LYS 297 Cb 0.10 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 3i83 h LYS 297 CO -0.14 0.81 0.00 -0.07 -1.08 0.00 0.00 179.45 178.98 3i83 h LEU 298 N 0.53 0.47 -0.55 2.94 3.38 -0.88 -1.14 115.31 120.06 3i83 h LEU 298 Ca 0.07 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.77 3i83 h LEU 298 Cb 0.74 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 3i83 h LEU 298 CO 0.06 0.66 0.30 0.25 0.09 0.00 0.00 178.44 179.80 3i83 h LEU 299 N 0.27 0.45 -1.05 1.67 5.85 -0.83 -1.07 115.31 120.60 3i83 h LEU 299 Ca 0.08 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.84 3i83 h LEU 299 Cb 0.42 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 3i83 h LEU 299 CO 0.01 0.31 0.64 -0.33 -0.34 0.00 0.00 178.44 178.74 3i83 h GLU 300 N 0.58 1.25 -0.39 1.25 5.08 -0.86 -0.01 114.58 121.48 3i83 h GLU 300 Ca 0.24 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 3i83 h GLU 300 Cb 0.11 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 3i83 h GLU 300 CO -0.14 0.83 0.21 1.25 -1.00 0.00 0.00 179.01 180.15 3i83 h LEU 301 N 1.29 0.49 -0.55 1.33 5.85 -0.77 -1.58 115.31 121.38 3i83 h LEU 301 Ca 0.37 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 3i83 h LEU 301 Cb -0.10 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 3i83 h LEU 301 CO -0.09 0.45 0.26 -0.09 -0.34 0.00 0.00 178.44 178.63 3i83 h ARG 302 N 0.50 0.79 -0.31 1.25 9.65 -0.71 -2.72 114.38 122.83 3i83 h ARG 302 Ca 0.14 -0.12 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 3i83 h ARG 302 Cb 0.08 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.50 3i83 h ARG 302 CO -0.02 0.65 0.17 1.15 2.80 0.00 0.00 179.97 184.72 3i83 h THR 303 N 0.74 1.10 0.00 0.20 2.02 -0.78 -2.39 112.91 113.80 3i83 h THR 303 Ca 0.19 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.13 3i83 h THR 303 Cb 0.13 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 3i83 h THR 303 CO -0.02 0.10 0.00 -1.54 0.37 0.00 0.00 175.52 174.43 3i83 n SER 304 N -4.46 0.00 -4.77 4.18 3.41 -0.61 -4.90 113.62 106.46 3i83 n SER 304 Ca 0.02 -0.55 -0.38 0.00 -0.26 0.00 0.00 58.87 57.70 3i83 n SER 304 Cb 0.09 -0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 63.91 3i83 n SER 304 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3i83 s LYS 305 N -2.23 4.01 0.46 4.33 -0.14 -0.90 -5.03 119.74 120.23 3i83 s LYS 305 Ca 0.35 1.79 -0.21 0.00 -1.36 0.00 0.00 55.97 56.53 3i83 s LYS 305 Cb 0.18 -2.61 -0.09 0.00 -1.68 0.00 0.00 37.83 33.64 3i83 s LYS 305 CO 0.35 -0.35 1.04 0.45 -0.76 0.00 0.00 175.35 176.09 3i83 s SER 306 N -1.22 6.47 0.64 2.83 0.15 -1.26 -4.93 113.70 116.38 3i83 s SER 306 Ca 0.58 1.97 0.41 0.00 0.70 0.00 0.00 55.95 59.62 3i83 s SER 306 Cb -0.29 -2.57 2.23 0.00 -1.71 0.00 0.00 66.02 63.68 3i83 s SER 306 CO 0.37 -0.69 2.31 0.25 1.20 0.00 0.00 173.24 176.68 3i83 h LEU 307 N 1.86 0.00 -0.00 3.45 5.85 -1.99 -2.72 115.31 121.76 3i83 h LEU 307 Ca -0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.23 3i83 h LEU 307 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 3i83 h LEU 307 CO 0.60 0.00 -0.04 0.79 -0.34 0.00 0.00 178.44 179.45 3i83 n TRP 308 N -3.19 0.00 -3.93 1.25 7.02 -1.26 -5.04 117.44 112.29 3i83 n TRP 308 Ca -0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.46 3i83 n TRP 308 Cb 0.10 -0.46 -0.00 0.00 -2.42 0.00 0.00 31.31 28.53 3i83 n TRP 308 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3i83 n GLY 309 N 1.48 -1.94 0.00 6.99 0.00 -1.03 -5.30 105.19 105.39 3i83 n GLY 309 Ca 0.07 -1.37 0.13 0.00 0.00 0.00 0.00 46.02 44.86 3i83 n GLY 309 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02