#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i34 s ALA 2 N 0.00 0.66 -0.34 0.00 0.00 -1.26 -1.75 121.76 119.07 3i34 s ALA 2 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 51.96 51.85 3i34 s ALA 2 Cb 0.00 -0.49 0.05 0.00 0.00 0.00 0.00 23.12 22.68 3i34 s ALA 2 CO 0.00 -0.12 0.09 -1.14 0.00 0.00 0.00 175.76 174.58 3i34 s GLN 3 N 1.17 2.47 0.60 0.00 0.74 0.36 -4.97 119.66 120.03 3i34 s GLN 3 Ca -0.07 -1.31 -0.14 0.00 0.05 0.00 0.00 55.36 53.89 3i34 s GLN 3 Cb -0.14 -3.39 -0.04 0.00 1.10 0.00 0.00 33.01 30.54 3i34 s GLN 3 CO -0.01 -0.71 1.03 0.95 -0.55 0.00 0.00 175.29 175.99 3i34 s THR 4 N 1.31 4.32 -1.54 -0.34 -4.23 -1.26 -1.25 115.64 112.65 3i34 s THR 4 Ca -0.02 0.93 -0.09 0.00 -1.18 0.00 0.00 61.69 61.34 3i34 s THR 4 Cb -0.20 -3.62 0.07 0.00 1.34 0.00 0.00 72.50 70.09 3i34 s THR 4 CO 0.00 -0.81 0.62 0.59 -0.54 0.00 0.00 174.62 174.49 3i34 n ASN 5 N -2.32 -1.98 -4.84 3.99 3.02 -0.92 -4.93 115.26 107.29 3i34 n ASN 5 Ca 0.07 -0.99 -0.31 0.00 -0.03 0.00 0.00 54.58 53.32 3i34 n ASN 5 Cb 0.54 -3.01 0.03 0.00 -0.61 0.00 0.00 39.78 36.73 3i34 n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3i34 s ALA 6 N -3.62 2.84 0.48 5.41 0.00 0.28 -5.00 121.76 122.15 3i34 s ALA 6 Ca 0.37 0.06 -0.22 0.00 0.00 0.00 0.00 51.96 52.16 3i34 s ALA 6 Cb -0.20 -3.15 -0.09 0.00 0.00 0.00 0.00 23.12 19.69 3i34 s ALA 6 CO 0.90 -0.97 0.99 -2.30 0.00 0.00 0.00 175.76 174.38 3i34 n PRO 7 N -2.85 1.23 -0.16 0.00 -0.02 -1.26 -4.78 135.00 127.16 3i34 n PRO 7 Ca 0.07 0.45 0.11 0.00 -2.02 0.00 0.00 63.50 62.11 3i34 n PRO 7 Cb 0.54 -2.08 0.44 0.00 -0.02 0.00 0.00 33.50 32.37 3i34 n PRO 7 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3i34 h TRP 8 N 1.23 0.61 -0.64 6.00 5.08 -1.90 -2.02 115.95 124.32 3i34 h TRP 8 Ca -0.46 0.02 -0.07 0.00 1.08 0.00 0.00 58.89 59.45 3i34 h TRP 8 Cb 1.34 -0.20 -0.03 0.00 -3.00 0.00 0.00 29.16 27.28 3i34 h TRP 8 CO 0.41 0.28 0.11 0.78 -1.28 0.00 0.00 178.44 178.74 3i34 h GLY 9 N 0.56 1.12 0.81 11.11 0.00 -1.92 0.15 103.07 114.91 3i34 h GLY 9 Ca 0.34 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 3i34 h GLY 9 CO -0.12 0.67 0.02 1.41 0.00 0.00 0.00 176.54 178.53 3i34 h LEU 10 N 0.98 0.17 -1.16 3.11 3.38 -1.73 -1.93 115.31 118.13 3i34 h LEU 10 Ca 0.20 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 57.99 3i34 h LEU 10 Cb 0.41 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 3i34 h LEU 10 CO 0.01 0.36 0.58 0.00 0.09 0.00 0.00 178.44 179.48 3i34 h ALA 11 N 0.81 1.51 -0.68 1.53 0.00 -1.19 -2.52 119.26 118.73 3i34 h ALA 11 Ca 0.03 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3i34 h ALA 11 Cb 0.26 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3i34 h ALA 11 CO 0.00 0.36 0.19 -0.09 0.00 0.00 0.00 179.25 179.71 3i34 h ARG 12 N 1.02 1.07 0.00 0.00 9.65 -0.41 -2.76 114.38 122.96 3i34 h ARG 12 Ca 0.38 -0.24 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 3i34 h ARG 12 Cb 0.17 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 3i34 h ARG 12 CO -0.14 0.94 0.00 0.82 2.80 0.00 0.00 179.97 184.39 3i34 h ILE 13 N 1.00 0.00 -0.27 1.20 2.04 -0.90 -2.25 117.51 118.33 3i34 h ILE 13 Ca 0.22 -0.32 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 3i34 h ILE 13 Cb 0.33 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 3i34 h ILE 13 CO -0.00 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 176.61 3i34 n SER 14 N -2.91 3.72 -4.16 1.72 3.41 -1.05 -0.15 113.62 114.18 3i34 n SER 14 Ca -0.00 -3.11 -0.22 0.00 -0.26 0.00 0.00 58.87 55.28 3i34 n SER 14 Cb 0.22 -0.56 -0.14 0.00 -0.26 0.00 0.00 64.21 63.48 3i34 n SER 14 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3i34 s SER 15 N -2.01 1.86 0.00 4.04 0.15 -0.85 -4.77 113.70 112.13 3i34 s SER 15 Ca 0.43 -0.44 0.30 0.00 0.70 0.00 0.00 55.95 56.93 3i34 s SER 15 Cb 0.35 -0.14 1.55 0.00 -1.71 0.00 0.00 66.02 66.07 3i34 s SER 15 CO 0.08 0.08 2.06 0.35 1.20 0.00 0.00 173.24 177.01 3i34 n THR 16 N 2.01 0.00 -3.92 6.45 -2.24 -1.26 -4.87 114.28 110.44 3i34 n THR 16 Ca -0.17 -0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 3i34 n THR 16 Cb 0.54 -0.46 -0.10 0.00 -2.10 0.00 0.00 70.33 68.21 3i34 n THR 16 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3i34 s SER 17 N -2.48 0.13 0.87 3.42 1.04 -1.26 -5.12 113.70 110.29 3i34 s SER 17 Ca 0.31 -0.34 -0.12 0.00 0.48 0.00 0.00 55.95 56.28 3i34 s SER 17 Cb 0.20 0.15 0.11 0.00 0.10 0.00 0.00 66.02 66.59 3i34 s SER 17 CO 0.45 -0.33 1.11 -2.16 0.98 0.00 0.00 173.24 173.29 3i34 s PRO 18 N -1.41 1.52 0.00 4.02 0.04 -1.26 -4.45 135.00 133.46 3i34 s PRO 18 Ca -0.15 0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.41 3i34 s PRO 18 Cb -0.09 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.59 3i34 s PRO 18 CO 0.00 -1.99 0.00 0.41 0.04 0.00 0.00 177.00 175.47 3i34 n GLY 19 N -1.95 0.66 3.67 0.56 0.00 -1.26 -5.07 105.19 101.80 3i34 n GLY 19 Ca 0.07 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 3i34 n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i34 s THR 20 N -2.00 2.41 0.00 2.61 -4.23 -1.26 -5.07 115.64 108.09 3i34 s THR 20 Ca 0.00 -1.87 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 3i34 s THR 20 Cb 0.00 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.93 3i34 s THR 20 CO 0.00 -0.09 0.62 -1.54 -0.54 0.00 0.00 174.62 173.06 3i34 n SER 21 N -1.06 0.66 -4.46 3.99 3.41 -1.26 -4.71 113.62 110.19 3i34 n SER 21 Ca -0.03 -1.31 -0.33 0.00 -0.26 0.00 0.00 58.87 56.93 3i34 n SER 21 Cb 0.64 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.46 3i34 n SER 21 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3i34 s THR 22 N -0.31 3.62 -0.22 6.66 2.01 -1.26 -0.55 115.64 125.58 3i34 s THR 22 Ca 0.00 -0.46 -0.16 0.00 0.31 0.00 0.00 61.69 61.38 3i34 s THR 22 Cb 0.00 -2.56 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 3i34 s THR 22 CO 0.00 0.51 0.44 -0.47 -0.69 0.00 0.00 174.62 174.40 3i34 s TYR 23 N 0.33 3.33 -0.13 4.92 5.04 -0.38 -4.51 117.35 125.95 3i34 s TYR 23 Ca -0.06 0.61 -0.03 0.00 -2.44 0.00 0.00 57.07 55.15 3i34 s TYR 23 Cb -0.15 -2.59 -0.03 0.00 0.35 0.00 0.00 41.96 39.54 3i34 s TYR 23 CO 0.04 -0.11 -0.04 0.71 -1.34 0.00 0.00 175.55 174.81 3i34 s TYR 24 N 1.68 3.03 -0.03 4.97 1.51 -1.26 -0.49 117.35 126.76 3i34 s TYR 24 Ca 0.20 -0.19 -0.28 0.00 -1.01 0.00 0.00 57.07 55.79 3i34 s TYR 24 Cb -0.15 -1.90 0.06 0.00 -0.11 0.00 0.00 41.96 39.86 3i34 s TYR 24 CO 0.09 0.08 0.61 1.52 -1.11 0.00 0.00 175.55 176.74 3i34 s TYR 25 N 0.04 -0.57 0.28 2.71 1.13 -0.72 -4.74 117.35 115.48 3i34 s TYR 25 Ca 0.00 0.93 -0.30 0.00 -1.41 0.00 0.00 57.07 56.30 3i34 s TYR 25 Cb -0.13 0.36 -0.10 0.00 -1.10 0.00 0.00 41.96 40.99 3i34 s TYR 25 CO 0.03 -0.59 1.45 0.34 -2.51 0.00 0.00 175.55 174.27 3i34 s ASP 26 N -1.32 6.59 0.66 -0.18 2.15 -1.26 -0.52 116.67 122.78 3i34 s ASP 26 Ca -0.11 2.76 0.40 0.00 0.43 0.00 0.00 52.55 56.04 3i34 s ASP 26 Cb -0.01 -2.63 2.20 0.00 -0.30 0.00 0.00 42.92 42.18 3i34 s ASP 26 CO 0.08 -0.73 2.28 -0.33 -0.17 0.00 0.00 175.17 176.29 3i34 h GLU 27 N 4.49 0.00 -0.76 4.34 4.39 -2.01 -1.80 114.58 123.24 3i34 h GLU 27 Ca -0.47 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.31 3i34 h GLU 27 Cb 1.22 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.82 3i34 h GLU 27 CO 0.74 0.00 0.50 0.66 -1.16 0.00 0.00 179.01 179.75 3i34 h SER 28 N 0.00 0.64 -5.03 1.42 4.64 -1.99 -3.46 113.55 109.77 3i34 h SER 28 Ca 0.01 0.01 -0.39 0.00 -0.47 0.00 0.00 61.79 60.95 3i34 h SER 28 Cb 0.13 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 3i34 h SER 28 CO -0.00 0.39 -0.59 0.00 -0.87 0.00 0.00 176.83 175.77 3i34 n ALA 29 N -2.45 -1.03 -1.01 5.18 0.00 -0.68 -0.83 120.51 119.69 3i34 n ALA 29 Ca 0.12 0.19 -0.00 0.00 0.00 0.00 0.00 53.44 53.75 3i34 n ALA 29 Cb 0.30 -3.38 -0.00 0.00 0.00 0.00 0.00 19.45 16.37 3i34 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i34 n GLY 30 N -1.36 0.43 3.70 0.00 0.00 -1.26 -0.41 105.19 106.30 3i34 n GLY 30 Ca -0.06 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 3i34 n GLY 30 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3i34 n GLN 31 N -2.37 2.33 -0.43 1.61 7.27 -0.01 -1.76 117.38 124.01 3i34 n GLN 31 Ca -0.00 0.83 0.00 0.00 0.07 0.00 0.00 57.00 57.90 3i34 n GLN 31 Cb 0.09 -2.54 0.00 0.00 2.41 0.00 0.00 30.24 30.20 3i34 n GLN 31 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3i34 n GLY 32 N 2.11 1.21 3.99 1.69 0.00 -1.26 -4.81 105.19 108.12 3i34 n GLY 32 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 3i34 n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3i34 s SER 33 N -3.10 5.61 0.00 1.61 1.04 -0.73 -0.87 113.70 117.27 3i34 s SER 33 Ca 0.00 -0.44 0.01 0.00 0.48 0.00 0.00 55.95 56.00 3i34 s SER 33 Cb 0.00 -0.71 -0.01 0.00 0.10 0.00 0.00 66.02 65.41 3i34 s SER 33 CO 0.00 -0.71 -0.04 0.00 0.98 0.00 0.00 173.24 173.47 3i34 s VAL 35 N -0.35 1.14 0.03 0.00 1.01 0.29 -0.98 120.40 121.54 3i34 s VAL 35 Ca -0.01 -0.39 -0.23 0.00 0.00 0.00 0.00 61.98 61.35 3i34 s VAL 35 Cb -0.03 -1.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 3i34 s VAL 35 CO -0.00 0.38 0.70 -0.31 0.00 0.00 0.00 175.10 175.87 3i34 s TYR 36 N 1.43 3.72 -0.31 5.22 1.51 0.31 -1.26 117.35 127.97 3i34 s TYR 36 Ca 0.00 1.37 -0.03 0.00 -1.01 0.00 0.00 57.07 57.40 3i34 s TYR 36 Cb -0.13 -2.73 0.05 0.00 -0.11 0.00 0.00 41.96 39.03 3i34 s TYR 36 CO -0.06 0.31 0.03 0.08 -1.11 0.00 0.00 175.55 174.81 3i34 s VAL 37 N -0.15 3.19 -0.47 0.71 1.01 0.00 -0.44 120.40 124.26 3i34 s VAL 37 Ca 0.35 -1.34 -0.15 0.00 0.00 0.00 0.00 61.98 60.84 3i34 s VAL 37 Cb -0.20 -2.84 0.07 0.00 0.00 0.00 0.00 36.38 33.42 3i34 s VAL 37 CO 0.21 -0.14 0.40 -0.63 0.00 0.00 0.00 175.10 174.93 3i34 s ILE 38 N 1.29 5.22 0.00 2.22 1.01 -0.67 -1.70 121.20 128.57 3i34 s ILE 38 Ca -0.04 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.54 3i34 s ILE 38 Cb -0.20 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.15 3i34 s ILE 38 CO -0.00 -0.58 0.00 -0.67 0.00 0.00 0.00 174.94 173.69 3i34 n ASP 39 N 5.20 0.98 -0.30 3.58 -0.08 -0.62 -3.97 116.55 121.34 3i34 n ASP 39 Ca -0.12 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.25 3i34 n ASP 39 Cb 0.44 0.00 0.41 0.00 2.34 0.00 0.00 41.12 44.30 3i34 n ASP 39 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3i34 n THR 40 N 0.00 0.13 0.00 5.18 -2.24 -1.26 -1.57 114.28 114.51 3i34 n THR 40 Ca 0.00 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 3i34 n THR 40 Cb 0.00 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 3i34 n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i34 n GLY 41 N 0.95 -1.25 2.81 3.38 0.00 -1.26 -4.03 105.19 105.78 3i34 n GLY 41 Ca 0.14 -2.21 -0.15 0.00 0.00 0.00 0.00 46.02 43.80 3i34 n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i34 s ILE 42 N -0.60 -0.06 -1.11 -0.61 1.01 -1.26 -2.74 121.20 115.84 3i34 s ILE 42 Ca 0.00 0.21 -0.22 0.00 0.00 0.00 0.00 60.65 60.64 3i34 s ILE 42 Cb 0.00 -0.11 0.02 0.00 0.01 0.00 0.00 42.46 42.38 3i34 s ILE 42 CO 0.00 0.08 1.68 -0.70 0.00 0.00 0.00 174.94 176.00 3i34 s GLU 43 N 1.07 3.42 0.56 2.79 2.12 -1.26 -4.56 118.70 122.84 3i34 s GLU 43 Ca -0.09 -1.27 0.29 0.00 0.36 0.00 0.00 54.97 54.26 3i34 s GLU 43 Cb -0.12 -5.36 1.65 0.00 0.26 0.00 0.00 34.13 30.56 3i34 s GLU 43 CO -0.04 -2.62 2.17 0.00 -0.54 0.00 0.00 175.26 174.23 3i34 h ALA 44 N 9.33 1.40 0.00 6.30 0.00 -1.96 -1.79 119.26 132.54 3i34 h ALA 44 Ca 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3i34 h ALA 44 Cb 0.96 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3i34 h ALA 44 CO 1.38 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 179.57 3i34 n SER 45 N -3.73 0.00 -4.69 0.00 3.41 -1.26 -4.65 113.62 102.70 3i34 n SER 45 Ca -0.02 0.13 -0.43 0.00 -0.26 0.00 0.00 58.87 58.29 3i34 n SER 45 Cb 0.16 -0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 63.72 3i34 n SER 45 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3i34 n HIS 46 N -1.35 2.57 -0.29 7.33 -0.00 -0.67 -4.84 115.22 117.96 3i34 n HIS 46 Ca 0.09 0.01 0.29 0.00 0.46 0.00 0.00 57.72 58.57 3i34 n HIS 46 Cb 0.21 -2.67 0.66 0.00 -0.12 0.00 0.00 29.99 28.06 3i34 n HIS 46 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3i34 h PRO 47 N 7.50 0.14 0.00 1.57 0.11 -1.91 -0.54 132.00 138.87 3i34 h PRO 47 Ca -0.45 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 3i34 h PRO 47 Cb 1.23 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3i34 h PRO 47 CO 0.94 0.09 -0.00 0.93 -0.21 0.00 0.00 178.00 179.75 3i34 h GLU 48 N 0.14 0.00 0.00 1.05 4.39 -1.95 -2.45 114.58 115.76 3i34 h GLU 48 Ca 0.54 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.24 3i34 h GLU 48 Cb 1.85 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.50 3i34 h GLU 48 CO -0.11 0.00 -0.87 1.19 -1.16 0.00 0.00 179.01 178.06 3i34 n PHE 49 N -3.21 0.46 -2.09 4.33 3.72 -0.21 -1.29 117.46 119.18 3i34 n PHE 49 Ca -0.03 0.13 -0.19 0.00 -0.05 0.00 0.00 57.45 57.32 3i34 n PHE 49 Cb 0.09 -0.59 -0.04 0.00 -0.94 0.00 0.00 39.48 38.00 3i34 n PHE 49 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3i34 n GLU 50 N -2.11 -1.66 -0.76 -1.08 1.02 -0.93 -0.72 120.64 114.41 3i34 n GLU 50 Ca 0.02 1.00 0.00 0.00 -0.02 0.00 0.00 57.16 58.16 3i34 n GLU 50 Cb 0.45 -5.54 0.00 0.00 -0.02 0.00 0.00 31.44 26.33 3i34 n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3i34 n GLY 51 N -0.74 0.84 0.31 0.62 0.00 -1.26 -4.92 105.19 100.04 3i34 n GLY 51 Ca -0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.94 3i34 n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i34 n ARG 52 N -2.12 1.08 -4.19 1.61 1.74 0.11 -4.89 116.66 109.99 3i34 n ARG 52 Ca 0.00 -0.62 -0.30 0.00 -0.77 0.00 0.00 57.85 56.16 3i34 n ARG 52 Cb 0.00 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 29.87 3i34 n ARG 52 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3i34 s ALA 53 N -2.34 3.21 -0.11 7.54 0.00 -1.26 -0.73 121.76 128.07 3i34 s ALA 53 Ca 0.29 -1.11 -0.22 0.00 0.00 0.00 0.00 51.96 50.91 3i34 s ALA 53 Cb 0.20 -1.15 0.05 0.00 0.00 0.00 0.00 23.12 22.22 3i34 s ALA 53 CO 0.46 0.68 0.53 -0.65 0.00 0.00 0.00 175.76 176.78 3i34 s GLN 54 N -2.14 0.79 0.03 0.00 -0.21 -0.63 -4.83 119.66 112.67 3i34 s GLN 54 Ca 0.24 0.35 -0.29 0.00 0.02 0.00 0.00 55.36 55.67 3i34 s GLN 54 Cb -0.12 0.37 -0.04 0.00 1.00 0.00 0.00 33.01 34.22 3i34 s GLN 54 CO 0.16 -0.19 0.94 -1.64 -2.12 0.00 0.00 175.29 172.44 3i34 s MET 55 N -0.62 4.59 -0.00 2.91 -1.94 -1.26 -0.52 119.30 122.45 3i34 s MET 55 Ca -0.07 1.36 0.05 0.00 -1.71 0.00 0.00 55.69 55.32 3i34 s MET 55 Cb -0.03 -3.43 -0.07 0.00 2.01 0.00 0.00 34.83 33.31 3i34 s MET 55 CO 0.05 0.07 0.16 1.33 -0.01 0.00 0.00 175.02 176.61 3i34 n VAL 56 N 3.45 0.00 -3.61 -6.03 0.24 -0.26 -4.85 118.33 107.27 3i34 n VAL 56 Ca 0.04 -0.22 -0.14 0.00 -2.04 0.00 0.00 64.34 61.97 3i34 n VAL 56 Cb 0.50 0.63 -0.07 0.00 -1.47 0.00 0.00 33.84 33.43 3i34 n VAL 56 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3i34 s LYS 57 N -2.02 0.83 0.04 7.34 2.47 -1.11 -5.04 119.74 122.25 3i34 s LYS 57 Ca -0.00 0.83 -0.01 0.00 -1.56 0.00 0.00 55.97 55.22 3i34 s LYS 57 Cb 0.04 0.40 -0.03 0.00 -1.46 0.00 0.00 37.83 36.78 3i34 s LYS 57 CO 0.22 -0.13 -0.01 -0.08 0.16 0.00 0.00 175.35 175.51 3i34 s THR 58 N 0.10 0.18 -0.56 3.43 -1.32 -1.26 -0.73 115.64 115.48 3i34 s THR 58 Ca -0.01 -1.48 0.07 0.00 -1.21 0.00 0.00 61.69 59.06 3i34 s THR 58 Cb -0.04 -1.12 0.20 0.00 -1.51 0.00 0.00 72.50 70.04 3i34 s THR 58 CO 0.01 -0.82 1.17 -1.22 -2.21 0.00 0.00 174.62 171.56 3i34 n TYR 59 N 0.57 0.31 -4.68 9.09 4.01 -1.09 -4.96 117.16 120.40 3i34 n TYR 59 Ca -0.17 -0.52 -0.31 0.00 -0.16 0.00 0.00 57.90 56.74 3i34 n TYR 59 Cb 0.59 -0.05 -0.08 0.00 -0.31 0.00 0.00 39.34 39.50 3i34 n TYR 59 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 3i34 s TYR 60 N -1.09 1.82 0.52 -0.72 2.02 -1.26 -5.03 117.35 113.61 3i34 s TYR 60 Ca 0.16 -1.10 0.39 0.00 -0.37 0.00 0.00 57.07 56.15 3i34 s TYR 60 Cb 0.09 -1.44 2.05 0.00 -0.40 0.00 0.00 41.96 42.26 3i34 s TYR 60 CO 0.10 0.02 2.25 1.88 -1.57 0.00 0.00 175.55 178.23 3i34 h TYR 61 N 1.48 0.00 -4.15 2.71 -1.99 -2.01 -3.42 116.97 109.59 3i34 h TYR 61 Ca -0.41 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.18 3i34 h TYR 61 Cb 1.30 0.00 -0.16 0.00 2.00 0.00 0.00 36.73 39.88 3i34 h TYR 61 CO 1.58 0.02 -0.69 0.45 -0.00 0.00 0.00 178.16 179.52 3i34 s SER 62 N -5.49 0.55 0.00 3.88 0.15 -1.26 -5.03 113.70 106.50 3i34 s SER 62 Ca -0.04 -0.94 0.25 0.00 0.70 0.00 0.00 55.95 55.92 3i34 s SER 62 Cb 0.12 0.17 0.42 0.00 -1.71 0.00 0.00 66.02 65.03 3i34 s SER 62 CO 0.47 -0.54 1.36 -1.54 1.20 0.00 0.00 173.24 174.19 3i34 n SER 63 N 0.28 1.57 -4.77 5.45 3.41 -1.26 -4.79 113.62 113.51 3i34 n SER 63 Ca -0.15 -1.25 -0.40 0.00 -0.26 0.00 0.00 58.87 56.81 3i34 n SER 63 Cb 0.60 0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 64.81 3i34 n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i34 s ARG 64 N -2.44 4.22 -0.70 4.33 3.03 -1.26 -4.53 118.95 121.60 3i34 s ARG 64 Ca 0.23 2.15 -0.27 0.00 2.03 0.00 0.00 55.73 59.87 3i34 s ARG 64 Cb 0.19 -2.94 0.03 0.00 -1.03 0.00 0.00 34.95 31.19 3i34 s ARG 64 CO 0.52 -0.28 1.26 0.34 -1.13 0.00 0.00 175.30 176.01 3i34 s ASP 65 N -0.63 6.24 -0.02 -2.89 2.15 -1.26 -4.84 116.67 115.42 3i34 s ASP 65 Ca 0.52 -0.30 0.16 0.00 0.43 0.00 0.00 52.55 53.35 3i34 s ASP 65 Cb -0.38 -2.56 0.49 0.00 -0.30 0.00 0.00 42.92 40.17 3i34 s ASP 65 CO 0.50 -1.74 1.40 0.61 -0.17 0.00 0.00 175.17 175.76 3i34 n GLY 66 N 5.30 1.64 0.66 2.66 0.00 -1.26 -4.45 105.19 109.74 3i34 n GLY 66 Ca 0.04 -0.59 -0.06 0.00 0.00 0.00 0.00 46.02 45.41 3i34 n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3i34 n ASN 67 N 1.00 1.24 0.00 1.61 2.85 -1.26 -4.92 115.26 115.78 3i34 n ASN 67 Ca 0.18 0.19 0.00 0.00 -0.11 0.00 0.00 54.58 54.84 3i34 n ASN 67 Cb 0.51 -0.45 0.00 0.00 1.24 0.00 0.00 39.78 41.08 3i34 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3i34 n GLY 68 N 2.56 0.63 0.13 8.20 0.00 -1.26 -4.87 105.19 110.57 3i34 n GLY 68 Ca -0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.84 3i34 n GLY 68 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3i34 h HIS 69 N 0.00 0.01 -0.71 1.61 6.17 -1.94 0.23 115.15 120.52 3i34 h HIS 69 Ca 0.00 0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.06 3i34 h HIS 69 Cb 0.00 0.04 -0.03 0.00 2.52 0.00 0.00 27.41 29.94 3i34 h HIS 69 CO 0.00 -0.03 0.28 0.78 0.71 0.00 0.00 177.93 179.67 3i34 h GLY 70 N 0.11 1.13 1.21 5.26 0.00 -1.89 -1.13 103.07 107.75 3i34 h GLY 70 Ca 0.14 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 3i34 h GLY 70 CO -0.22 0.57 0.10 -0.84 0.00 0.00 0.00 176.54 176.15 3i34 h THR 71 N 1.03 1.25 -0.04 4.70 2.02 -1.20 -0.39 112.91 120.28 3i34 h THR 71 Ca 0.24 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 3i34 h THR 71 Cb 0.20 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 3i34 h THR 71 CO -0.02 0.36 0.01 -0.74 0.37 0.00 0.00 175.52 175.50 3i34 h HIS 72 N 0.92 0.08 -0.32 3.16 6.17 -0.46 -1.03 115.15 123.67 3i34 h HIS 72 Ca 0.19 -0.01 0.02 0.00 0.71 0.00 0.00 60.37 61.27 3i34 h HIS 72 Cb 0.39 -0.02 -0.02 0.00 2.52 0.00 0.00 27.41 30.28 3i34 h HIS 72 CO 0.03 0.31 0.17 0.00 0.71 0.00 0.00 177.93 179.15 3i34 h ALA 74 N 1.15 1.49 -0.81 0.00 0.00 -1.00 -1.90 119.26 118.19 3i34 h ALA 74 Ca 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3i34 h ALA 74 Cb 0.02 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 3i34 h ALA 74 CO -0.07 0.38 0.44 0.78 0.00 0.00 0.00 179.25 180.78 3i34 h GLY 75 N 1.06 1.20 1.69 0.00 0.00 -0.47 -0.94 103.07 105.61 3i34 h GLY 75 Ca 0.39 -0.54 -0.14 0.00 0.00 0.00 0.00 47.33 47.05 3i34 h GLY 75 CO -0.14 0.51 -0.53 -0.84 0.00 0.00 0.00 176.54 175.54 3i34 h THR 76 N 1.13 1.35 0.18 4.70 2.02 -0.66 -1.26 112.91 120.37 3i34 h THR 76 Ca 0.29 -1.80 -0.01 0.00 0.77 0.00 0.00 66.41 65.66 3i34 h THR 76 Cb 0.02 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 3i34 h THR 76 CO -0.05 0.54 -0.09 0.58 0.37 0.00 0.00 175.52 176.88 3i34 h VAL 77 N 0.26 0.92 0.00 3.16 2.07 -0.93 -0.87 116.25 120.86 3i34 h VAL 77 Ca 0.01 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.05 3i34 h VAL 77 Cb 1.02 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 3i34 h VAL 77 CO 0.09 0.11 -0.08 0.61 0.02 0.00 0.00 177.57 178.31 3i34 n GLY 78 N -0.56 -0.45 3.75 2.17 0.00 -0.40 -0.67 105.19 109.03 3i34 n GLY 78 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 3i34 n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3i34 s SER 79 N -0.16 4.52 0.19 1.61 1.04 -0.51 -4.53 113.70 115.86 3i34 s SER 79 Ca 0.00 2.05 -0.11 0.00 0.48 0.00 0.00 55.95 58.36 3i34 s SER 79 Cb 0.00 -2.55 0.11 0.00 0.10 0.00 0.00 66.02 63.68 3i34 s SER 79 CO 0.00 -2.03 1.82 -0.09 0.98 0.00 0.00 173.24 173.92 3i34 h ARG 80 N -0.55 0.91 0.08 4.02 2.43 -1.47 -1.29 114.38 118.51 3i34 h ARG 80 Ca -0.46 -0.09 -0.36 0.00 -0.81 0.00 0.00 59.98 58.26 3i34 h ARG 80 Cb 1.25 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 3i34 h ARG 80 CO 0.51 0.66 -2.06 2.41 -1.51 0.00 0.00 179.97 179.98 3i34 n THR 81 N -4.56 1.69 0.74 0.20 -1.04 -1.26 -4.53 114.28 105.52 3i34 n THR 81 Ca 0.05 -0.58 0.11 0.00 -2.04 0.00 0.00 64.05 61.59 3i34 n THR 81 Cb 0.07 -1.70 0.11 0.00 -1.82 0.00 0.00 70.33 66.99 3i34 n THR 81 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3i34 n TYR 82 N -3.54 0.11 -3.96 -1.42 4.01 -1.24 -4.74 117.16 106.37 3i34 n TYR 82 Ca -0.36 -0.06 -0.29 0.00 -0.16 0.00 0.00 57.90 57.03 3i34 n TYR 82 Cb 1.00 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.99 3i34 n TYR 82 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3i34 s GLY 83 N -1.68 2.00 0.00 2.72 0.00 -0.49 -4.13 107.32 105.74 3i34 s GLY 83 Ca 0.27 -0.95 -0.21 0.00 0.00 0.00 0.00 44.72 43.83 3i34 s GLY 83 CO 0.27 -0.94 1.18 -2.08 0.00 0.00 0.00 173.10 171.53 3i34 h VAL 84 N 2.05 1.43 -3.44 1.40 2.07 -0.81 -3.41 116.25 115.55 3i34 h VAL 84 Ca -0.46 -1.73 -0.68 0.00 0.82 0.00 0.00 66.70 64.64 3i34 h VAL 84 Cb 1.17 2.35 -0.37 0.00 -1.52 0.00 0.00 31.29 32.92 3i34 h VAL 84 CO 0.71 0.50 -0.39 0.00 0.02 0.00 0.00 177.57 178.40 3i34 s ALA 85 N -3.62 3.65 -1.51 1.67 0.00 0.16 -4.92 121.76 117.19 3i34 s ALA 85 Ca -0.14 -3.42 0.24 0.00 0.00 0.00 0.00 51.96 48.64 3i34 s ALA 85 Cb 0.03 -2.55 1.24 0.00 0.00 0.00 0.00 23.12 21.85 3i34 s ALA 85 CO 0.77 -2.10 1.80 1.63 0.00 0.00 0.00 175.76 177.86 3i34 n LYS 86 N 3.08 0.40 0.00 0.00 5.02 -1.02 -2.50 118.16 123.14 3i34 n LYS 86 Ca 0.10 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 3i34 n LYS 86 Cb 0.36 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 3i34 n LYS 86 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3i34 n LYS 87 N -1.25 2.05 -1.30 1.97 4.01 0.46 -4.70 118.16 119.41 3i34 n LYS 87 Ca 0.12 -1.22 -0.31 0.00 -0.51 0.00 0.00 58.31 56.40 3i34 n LYS 87 Cb 0.18 -0.94 0.09 0.00 -0.51 0.00 0.00 35.03 33.85 3i34 n LYS 87 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 3i34 s THR 88 N -0.73 3.33 -0.07 -0.18 -1.32 -1.04 -3.98 115.64 111.65 3i34 s THR 88 Ca 0.00 0.43 -0.16 0.00 -1.21 0.00 0.00 61.69 60.75 3i34 s THR 88 Cb 0.00 -2.95 -0.05 0.00 -1.51 0.00 0.00 72.50 67.99 3i34 s THR 88 CO 0.00 -0.56 0.43 -1.10 -2.21 0.00 0.00 174.62 171.17 3i34 s GLN 89 N -4.93 4.15 -0.14 7.08 -1.52 -0.96 -4.89 119.66 118.45 3i34 s GLN 89 Ca 0.61 0.40 -0.01 0.00 -1.95 0.00 0.00 55.36 54.40 3i34 s GLN 89 Cb -0.17 -3.34 -0.02 0.00 -0.22 0.00 0.00 33.01 29.26 3i34 s GLN 89 CO 0.56 0.41 -0.09 -0.51 -0.25 0.00 0.00 175.29 175.40 3i34 s LEU 90 N -0.16 2.93 -0.16 2.90 1.43 0.09 -0.55 118.68 125.16 3i34 s LEU 90 Ca 0.24 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 3i34 s LEU 90 Cb -0.16 -1.68 0.02 0.00 0.03 0.00 0.00 46.19 44.41 3i34 s LEU 90 CO 0.11 0.17 -0.18 -0.36 0.23 0.00 0.00 176.35 176.33 3i34 s PHE 91 N 0.31 2.46 -0.08 0.29 0.08 -0.39 -1.61 117.98 119.04 3i34 s PHE 91 Ca -0.08 -1.39 -0.17 0.00 0.12 0.00 0.00 56.93 55.42 3i34 s PHE 91 Cb -0.15 -1.74 -0.05 0.00 -0.57 0.00 0.00 43.02 40.51 3i34 s PHE 91 CO 0.05 -0.70 0.46 0.20 -0.10 0.00 0.00 175.22 175.12 3i34 s GLY 92 N 1.29 2.43 -0.25 4.36 0.00 0.32 -0.81 107.32 114.64 3i34 s GLY 92 Ca 0.03 -0.19 0.01 0.00 0.00 0.00 0.00 44.72 44.57 3i34 s GLY 92 CO -0.10 0.59 -0.03 0.14 0.00 0.00 0.00 173.10 173.69 3i34 s VAL 93 N 0.09 1.60 -0.89 1.40 1.01 -0.69 -1.10 120.40 121.82 3i34 s VAL 93 Ca 0.25 -1.38 -0.20 0.00 0.00 0.00 0.00 61.98 60.66 3i34 s VAL 93 Cb -0.16 -1.91 0.11 0.00 0.00 0.00 0.00 36.38 34.43 3i34 s VAL 93 CO 0.11 -0.19 1.12 -0.75 0.00 0.00 0.00 175.10 175.39 3i34 s LYS 94 N 1.34 3.52 0.01 2.72 2.20 0.09 -1.58 119.74 128.04 3i34 s LYS 94 Ca -0.03 -1.56 0.22 0.00 -0.36 0.00 0.00 55.97 54.24 3i34 s LYS 94 Cb -0.19 -4.84 -0.02 0.00 -1.51 0.00 0.00 37.83 31.27 3i34 s LYS 94 CO -0.08 -1.81 1.00 1.33 -0.36 0.00 0.00 175.35 175.43 3i34 n VAL 95 N 5.68 0.06 -4.54 4.02 0.24 -0.61 -2.68 118.33 120.49 3i34 n VAL 95 Ca 0.20 -0.12 -0.34 0.00 -2.04 0.00 0.00 64.34 62.04 3i34 n VAL 95 Cb 0.49 0.52 -0.11 0.00 -1.47 0.00 0.00 33.84 33.27 3i34 n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3i34 s LEU 96 N -3.43 3.28 0.00 1.34 1.43 -0.74 -4.50 118.68 116.06 3i34 s LEU 96 Ca 0.06 0.01 -0.13 0.00 -1.03 0.00 0.00 54.13 53.04 3i34 s LEU 96 Cb 0.16 -1.73 0.19 0.00 0.03 0.00 0.00 46.19 44.84 3i34 s LEU 96 CO 0.82 0.35 0.85 -0.90 0.23 0.00 0.00 176.35 177.70 3i34 n ASP 97 N 2.29 -0.94 0.00 2.29 5.68 0.89 -4.36 116.55 122.40 3i34 n ASP 97 Ca -0.18 -1.14 0.11 0.00 -0.50 0.00 0.00 54.79 53.08 3i34 n ASP 97 Cb 0.53 -0.71 0.53 0.00 -1.14 0.00 0.00 41.12 40.33 3i34 n ASP 97 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3i34 n ASP 98 N -4.00 0.00 -0.39 -1.12 8.00 -1.26 -0.94 116.55 116.84 3i34 n ASP 98 Ca 0.11 0.02 0.13 0.00 0.71 0.00 0.00 54.79 55.76 3i34 n ASP 98 Cb 0.41 -0.30 0.35 0.00 -0.02 0.00 0.00 41.12 41.56 3i34 n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3i34 n ASN 99 N -1.30 1.42 0.00 -2.24 5.03 -1.26 -4.25 115.26 112.65 3i34 n ASN 99 Ca 0.10 -1.21 0.00 0.00 0.87 0.00 0.00 54.58 54.33 3i34 n ASN 99 Cb 0.18 0.13 0.00 0.00 -1.02 0.00 0.00 39.78 39.07 3i34 n ASN 99 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3i34 n GLY 100 N 1.30 0.54 3.72 7.41 0.00 -0.12 -5.05 105.19 112.99 3i34 n GLY 100 Ca 0.14 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 3i34 n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3i34 s SER 101 N -2.44 5.21 -0.22 1.61 0.01 -1.26 -4.79 113.70 111.83 3i34 s SER 101 Ca 0.00 -0.10 -0.19 0.00 1.31 0.00 0.00 55.95 56.97 3i34 s SER 101 Cb 0.00 -1.31 0.06 0.00 0.21 0.00 0.00 66.02 64.98 3i34 s SER 101 CO 0.00 0.18 0.57 -0.83 0.41 0.00 0.00 173.24 173.57 3i34 s GLY 102 N -2.28 -0.44 0.41 3.44 0.00 -1.26 -0.08 107.32 107.12 3i34 s GLY 102 Ca 0.26 1.68 -0.24 0.00 0.00 0.00 0.00 44.72 46.42 3i34 s GLY 102 CO 0.19 1.51 1.16 1.20 0.00 0.00 0.00 173.10 177.16 3i34 s GLN 103 N 0.52 3.99 0.37 2.90 1.11 -1.26 -4.89 119.66 122.41 3i34 s GLN 103 Ca -0.02 1.79 0.08 0.00 0.01 0.00 0.00 55.36 57.21 3i34 s GLN 103 Cb -0.04 -2.60 0.80 0.00 -1.01 0.00 0.00 33.01 30.16 3i34 s GLN 103 CO -0.02 -0.36 1.96 1.88 0.01 0.00 0.00 175.29 178.76 3i34 h TYR 104 N 2.48 0.71 -0.75 0.91 0.05 -1.99 -1.42 116.97 116.96 3i34 h TYR 104 Ca -0.49 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.30 3i34 h TYR 104 Cb 1.24 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 38.71 3i34 h TYR 104 CO 0.55 0.36 0.42 1.03 -1.05 0.00 0.00 178.16 179.47 3i34 h SER 105 N 0.69 0.91 -0.21 3.88 0.87 -1.99 0.51 113.55 118.21 3i34 h SER 105 Ca 0.31 -0.07 -0.16 0.00 -1.23 0.00 0.00 61.79 60.64 3i34 h SER 105 Cb 0.34 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 3i34 h SER 105 CO -0.11 0.73 -0.51 0.74 -0.53 0.00 0.00 176.83 177.15 3i34 h THR 106 N 1.04 1.31 -0.55 2.23 2.02 -1.66 -1.62 112.91 115.68 3i34 h THR 106 Ca 0.27 -1.73 0.01 0.00 0.77 0.00 0.00 66.41 65.73 3i34 h THR 106 Cb 0.00 1.85 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 3i34 h THR 106 CO -0.05 0.54 0.35 0.40 0.37 0.00 0.00 175.52 177.14 3i34 h ILE 107 N 0.43 1.11 -0.44 3.11 2.04 -1.04 -0.76 117.51 121.95 3i34 h ILE 107 Ca -0.00 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 3i34 h ILE 107 Cb 1.12 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 3i34 h ILE 107 CO 0.11 0.13 0.26 0.40 0.00 0.00 0.00 178.15 179.05 3i34 h ILE 108 N 0.71 1.15 -0.99 -0.67 2.04 -0.89 -1.92 117.51 116.93 3i34 h ILE 108 Ca 0.21 -0.35 0.05 0.00 1.00 0.00 0.00 64.86 65.76 3i34 h ILE 108 Cb -0.04 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 36.56 3i34 h ILE 108 CO -0.06 0.15 0.64 0.00 0.00 0.00 0.00 178.15 178.88 3i34 h ALA 109 N 1.11 1.35 -0.81 1.87 0.00 -0.91 -1.48 119.26 120.39 3i34 h ALA 109 Ca 0.16 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3i34 h ALA 109 Cb 0.02 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 3i34 h ALA 109 CO -0.03 0.49 0.34 0.78 0.00 0.00 0.00 179.25 180.83 3i34 h GLY 110 N 1.21 1.29 0.76 0.00 0.00 -0.64 0.98 103.07 106.66 3i34 h GLY 110 Ca 0.41 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 3i34 h GLY 110 CO -0.15 0.64 0.00 -0.33 0.00 0.00 0.00 176.54 176.71 3i34 h MET 111 N 1.17 0.17 -0.32 4.80 2.07 -0.76 -2.00 114.93 120.06 3i34 h MET 111 Ca 0.27 -0.05 -0.03 0.00 -2.07 0.00 0.00 59.70 57.82 3i34 h MET 111 Cb 0.19 -0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 29.88 3i34 h MET 111 CO -0.03 0.42 0.08 -0.44 1.07 0.00 0.00 176.91 178.02 3i34 h ASP 112 N -0.09 0.42 -0.26 1.22 3.32 -1.14 -2.11 116.42 117.77 3i34 h ASP 112 Ca 0.03 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.07 3i34 h ASP 112 Cb 0.34 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 3i34 h ASP 112 CO 0.00 0.42 0.05 0.15 -1.72 0.00 0.00 179.24 178.15 3i34 h PHE 113 N 0.46 0.08 -0.75 4.55 3.04 -0.57 -2.72 116.94 121.03 3i34 h PHE 113 Ca 0.11 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.03 3i34 h PHE 113 Cb 0.17 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.65 3i34 h PHE 113 CO 0.01 0.02 0.30 0.28 -2.02 0.00 0.00 178.31 176.89 3i34 h VAL 114 N 0.14 1.25 -0.70 1.41 2.07 -0.73 0.39 116.25 120.08 3i34 h VAL 114 Ca 0.12 -0.78 0.05 0.00 0.82 0.00 0.00 66.70 66.91 3i34 h VAL 114 Cb 0.13 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 3i34 h VAL 114 CO -0.16 0.32 0.46 0.00 0.02 0.00 0.00 177.57 178.21 3i34 h ALA 115 N 1.24 1.67 0.11 1.67 0.00 -1.13 -2.24 119.26 120.59 3i34 h ALA 115 Ca 0.25 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.88 3i34 h ALA 115 Cb 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3i34 h ALA 115 CO -0.02 0.24 -1.27 1.03 0.00 0.00 0.00 179.25 179.23 3i34 h SER 116 N 0.78 0.38 0.06 0.00 0.87 -1.16 -3.39 113.55 111.09 3i34 h SER 116 Ca 0.29 -0.86 -0.01 0.00 -1.23 0.00 0.00 61.79 59.98 3i34 h SER 116 Cb 0.18 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 3i34 h SER 116 CO -0.09 1.56 -0.03 -0.78 -0.53 0.00 0.00 176.83 176.95 3i34 h ASP 117 N -0.35 0.00 0.04 6.23 3.58 0.09 -1.31 116.42 124.69 3i34 h ASP 117 Ca -0.27 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.18 3i34 h ASP 117 Cb 1.71 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.76 3i34 h ASP 117 CO 0.07 0.03 -0.01 0.07 -2.88 0.00 0.00 179.24 176.52 3i34 h LYS 118 N 0.00 0.00 0.00 0.28 2.10 -1.61 0.18 116.57 117.53 3i34 h LYS 118 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3i34 h LYS 118 Cb 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 3i34 h LYS 118 CO 0.00 0.01 0.00 0.09 -2.00 0.00 0.00 179.45 177.55 3i34 n ASN 119 N -3.67 0.00 -0.91 7.07 5.03 -0.50 -2.18 115.26 120.10 3i34 n ASN 119 Ca -0.03 0.18 0.09 0.00 0.87 0.00 0.00 54.58 55.69 3i34 n ASN 119 Cb 0.09 -0.36 0.20 0.00 -1.02 0.00 0.00 39.78 38.69 3i34 n ASN 119 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3i34 n ASN 120 N -1.36 3.20 -4.34 6.41 3.02 0.64 -5.00 115.26 117.83 3i34 n ASN 120 Ca 0.08 -1.93 -0.22 0.00 -0.03 0.00 0.00 54.58 52.47 3i34 n ASN 120 Cb 0.17 -0.28 -0.11 0.00 -0.61 0.00 0.00 39.78 38.96 3i34 n ASN 120 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3i34 s ARG 121 N -1.10 1.30 -0.50 3.52 1.81 -0.93 -5.11 118.95 117.95 3i34 s ARG 121 Ca 0.32 -1.43 -0.17 0.00 -1.72 0.00 0.00 55.73 52.73 3i34 s ARG 121 Cb 0.18 -1.37 0.07 0.00 -0.45 0.00 0.00 34.95 33.38 3i34 s ARG 121 CO 0.24 0.28 0.53 -0.80 -0.68 0.00 0.00 175.30 174.86 3i34 s ASN 122 N -2.69 6.19 -0.38 0.23 -0.87 -1.26 -4.93 114.94 111.22 3i34 s ASN 122 Ca 0.16 -1.20 0.11 0.00 -1.57 0.00 0.00 52.86 50.36 3i34 s ASN 122 Cb -0.06 -2.24 0.32 0.00 -0.02 0.00 0.00 41.25 39.25 3i34 s ASN 122 CO 0.07 -0.81 0.67 0.00 -2.57 0.00 0.00 177.10 174.46 3i34 h PRO 124 N 3.31 0.00 0.00 0.00 0.13 -1.79 -1.28 132.00 132.37 3i34 h PRO 124 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3i34 h PRO 124 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 3i34 h PRO 124 CO 0.49 0.00 -0.58 1.63 -0.23 0.00 0.00 178.00 179.32 3i34 n LYS 125 N -4.03 0.14 0.00 0.86 4.76 -0.05 -5.02 118.16 114.82 3i34 n LYS 125 Ca -0.02 0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 3i34 n LYS 125 Cb 0.12 -1.58 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 3i34 n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3i34 n GLY 126 N 1.42 2.68 3.11 0.72 0.00 -0.49 -4.37 105.19 108.26 3i34 n GLY 126 Ca 0.04 -1.97 -0.24 0.00 0.00 0.00 0.00 46.02 43.85 3i34 n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i34 s VAL 127 N -1.90 1.23 0.09 1.61 1.01 -1.26 -1.69 120.40 119.49 3i34 s VAL 127 Ca 0.00 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.41 3i34 s VAL 127 Cb 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 3i34 s VAL 127 CO 0.00 0.36 -0.15 -0.69 0.00 0.00 0.00 175.10 174.62 3i34 s VAL 128 N -0.09 1.24 -0.03 2.92 1.01 -0.15 -1.24 120.40 124.05 3i34 s VAL 128 Ca 0.00 -1.47 0.02 0.00 0.00 0.00 0.00 61.98 60.54 3i34 s VAL 128 Cb -0.09 -1.28 0.01 0.00 0.00 0.00 0.00 36.38 35.02 3i34 s VAL 128 CO 0.01 -0.28 -0.09 0.00 0.00 0.00 0.00 175.10 174.73 3i34 s ALA 129 N -1.57 0.93 -0.23 5.51 0.00 0.14 -0.53 121.76 126.00 3i34 s ALA 129 Ca 0.03 -0.33 -0.05 0.00 0.00 0.00 0.00 51.96 51.60 3i34 s ALA 129 Cb -0.08 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.66 3i34 s ALA 129 CO 0.03 0.13 -0.01 0.45 0.00 0.00 0.00 175.76 176.36 3i34 s SER 130 N 0.31 4.53 -0.58 0.00 0.15 0.41 -1.06 113.70 117.47 3i34 s SER 130 Ca -0.05 -0.42 -0.00 0.00 0.70 0.00 0.00 55.95 56.17 3i34 s SER 130 Cb -0.10 -1.78 0.15 0.00 -1.71 0.00 0.00 66.02 62.58 3i34 s SER 130 CO 0.01 -0.05 0.37 -0.76 1.20 0.00 0.00 173.24 174.01 3i34 s LEU 131 N 1.50 4.94 -1.23 3.45 1.43 -0.05 -1.66 118.68 127.05 3i34 s LEU 131 Ca 0.05 -2.86 -0.06 0.00 -1.03 0.00 0.00 54.13 50.24 3i34 s LEU 131 Cb -0.15 -1.78 0.19 0.00 0.03 0.00 0.00 46.19 44.48 3i34 s LEU 131 CO -0.02 -0.33 2.05 -1.20 0.23 0.00 0.00 176.35 177.09 3i34 n SER 132 N 3.42 6.97 -3.91 2.29 7.64 -1.25 -1.98 113.62 126.79 3i34 n SER 132 Ca 0.07 -3.26 -0.09 0.00 1.01 0.00 0.00 58.87 56.60 3i34 n SER 132 Cb 0.36 -1.35 -0.04 0.00 -1.01 0.00 0.00 64.21 62.17 3i34 n SER 132 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3i34 s LEU 133 N -2.06 0.20 0.00 -3.43 0.05 -1.26 -4.85 118.68 107.34 3i34 s LEU 133 Ca 0.45 -0.88 0.00 0.00 0.05 0.00 0.00 54.13 53.75 3i34 s LEU 133 Cb 0.15 2.00 0.00 0.00 -2.05 0.00 0.00 46.19 46.29 3i34 s LEU 133 CO -0.05 -1.21 0.00 0.61 -0.55 0.00 0.00 176.35 175.15 3i34 n GLY 134 N -0.41 1.19 0.00 -3.48 0.00 -1.26 -4.50 105.19 96.73 3i34 n GLY 134 Ca -0.02 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.08 3i34 n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i34 n GLY 135 N -0.44 2.73 3.67 -0.02 0.00 -0.66 -4.99 105.19 105.47 3i34 n GLY 135 Ca 0.00 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 3i34 n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i34 s GLY 136 N -0.27 1.65 0.16 -0.02 0.00 -1.26 -0.88 107.32 106.70 3i34 s GLY 136 Ca 0.00 0.30 -0.34 0.00 0.00 0.00 0.00 44.72 44.68 3i34 s GLY 136 CO 0.00 0.77 1.48 2.98 0.00 0.00 0.00 173.10 178.32 3i34 n TYR 137 N -4.16 2.05 -3.66 1.90 9.36 -0.61 -3.63 117.16 118.41 3i34 n TYR 137 Ca 0.09 0.39 -0.14 0.00 3.32 0.00 0.00 57.90 61.57 3i34 n TYR 137 Cb 0.53 -2.47 -0.13 0.00 -0.63 0.00 0.00 39.34 36.64 3i34 n TYR 137 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3i34 s SER 138 N 0.66 0.40 0.41 2.98 0.15 -1.26 -4.92 113.70 112.12 3i34 s SER 138 Ca 0.78 0.57 0.10 0.00 0.70 0.00 0.00 55.95 58.09 3i34 s SER 138 Cb -0.74 0.66 0.87 0.00 -1.71 0.00 0.00 66.02 65.10 3i34 s SER 138 CO 0.43 -0.24 1.98 0.77 1.20 0.00 0.00 173.24 177.37 3i34 h SER 139 N 8.30 0.25 -0.39 5.45 4.64 -1.99 -1.71 113.55 128.10 3i34 h SER 139 Ca -0.14 -0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 61.00 3i34 h SER 139 Cb 1.11 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 3i34 h SER 139 CO 0.13 0.32 -0.34 0.28 -0.87 0.00 0.00 176.83 176.35 3i34 h SER 140 N 0.27 0.97 -0.35 4.97 0.02 -1.99 -0.15 113.55 117.30 3i34 h SER 140 Ca 0.06 -0.45 -0.05 0.00 -0.84 0.00 0.00 61.79 60.51 3i34 h SER 140 Cb 0.22 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 3i34 h SER 140 CO 0.01 1.22 0.03 0.58 -1.14 0.00 0.00 176.83 177.53 3i34 h VAL 141 N 0.74 1.25 -0.66 2.27 2.07 -1.87 -1.91 116.25 118.13 3i34 h VAL 141 Ca 0.07 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.68 3i34 h VAL 141 Cb 0.93 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 3i34 h VAL 141 CO 0.09 0.30 0.43 0.78 0.02 0.00 0.00 177.57 179.19 3i34 h ASN 142 N 0.42 0.77 -0.54 0.57 4.21 -1.23 -2.08 115.58 117.71 3i34 h ASN 142 Ca 0.10 -0.03 -0.05 0.00 1.21 0.00 0.00 56.30 57.53 3i34 h ASN 142 Cb 0.41 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 37.39 3i34 h ASN 142 CO 0.01 0.57 0.15 -1.28 -1.29 0.00 0.00 177.43 175.60 3i34 h SER 143 N 0.90 0.83 -0.46 5.81 0.87 -0.90 0.09 113.55 120.69 3i34 h SER 143 Ca 0.24 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 3i34 h SER 143 Cb -0.08 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.64 3i34 h SER 143 CO -0.05 0.80 0.23 0.00 -0.53 0.00 0.00 176.83 177.29 3i34 h ALA 144 N 1.31 0.59 -0.83 6.23 0.00 -1.05 0.47 119.26 125.98 3i34 h ALA 144 Ca 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3i34 h ALA 144 Cb 0.29 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3i34 h ALA 144 CO -0.00 0.14 0.44 0.00 0.00 0.00 0.00 179.25 179.83 3i34 h ALA 145 N 1.08 1.06 -0.71 0.00 0.00 -0.94 -1.41 119.26 118.34 3i34 h ALA 145 Ca 0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3i34 h ALA 145 Cb 0.10 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3i34 h ALA 145 CO -0.02 0.59 0.33 0.00 0.00 0.00 0.00 179.25 180.14 3i34 h ALA 146 N 1.23 0.92 -0.46 0.00 0.00 -0.66 -1.67 119.26 118.64 3i34 h ALA 146 Ca 0.29 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3i34 h ALA 146 Cb 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3i34 h ALA 146 CO -0.04 0.50 0.22 0.00 0.00 0.00 0.00 179.25 179.92 3i34 h ARG 147 N 1.00 0.66 -0.28 0.00 3.08 -0.52 0.47 114.38 118.79 3i34 h ARG 147 Ca 0.24 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.23 3i34 h ARG 147 Cb 0.14 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 3i34 h ARG 147 CO -0.03 0.56 0.09 1.25 -1.07 0.00 0.00 179.97 180.77 3i34 h LEU 148 N 0.59 0.09 -0.04 3.04 5.85 -1.00 -0.17 115.31 123.67 3i34 h LEU 148 Ca 0.16 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.91 3i34 h LEU 148 Cb 0.12 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 3i34 h LEU 148 CO -0.02 0.08 0.01 -0.61 -0.34 0.00 0.00 178.44 177.57 3i34 h GLN 149 N 0.21 0.03 -0.64 1.25 5.75 -1.12 -2.71 115.11 117.88 3i34 h GLN 149 Ca 0.13 -0.00 0.10 0.00 -0.15 0.00 0.00 58.65 58.72 3i34 h GLN 149 Cb 0.10 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.60 3i34 h GLN 149 CO -0.14 0.02 0.43 0.66 -2.65 0.00 0.00 178.83 177.15 3i34 h SER 150 N 0.03 0.42 0.51 -0.69 4.64 -0.43 -1.39 113.55 116.63 3i34 h SER 150 Ca 0.02 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3i34 h SER 150 Cb 0.01 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 3i34 h SER 150 CO -0.02 0.25 0.00 -1.54 -0.87 0.00 0.00 176.83 174.65 3i34 n SER 151 N -4.48 0.06 0.00 4.97 3.41 -0.12 -4.83 113.62 112.64 3i34 n SER 151 Ca 0.11 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 3i34 n SER 151 Cb 0.37 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 3i34 n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i34 n GLY 152 N -0.03 1.89 3.30 5.00 0.00 -0.53 -5.10 105.19 109.72 3i34 n GLY 152 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 3i34 n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i34 s VAL 153 N -2.00 2.53 -0.46 1.61 1.01 -1.18 -4.52 120.40 117.38 3i34 s VAL 153 Ca 0.00 -0.86 -0.28 0.00 0.00 0.00 0.00 61.98 60.84 3i34 s VAL 153 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.37 3i34 s VAL 153 CO 0.00 0.55 1.54 -0.32 0.00 0.00 0.00 175.10 176.87 3i34 s MET 154 N 0.24 3.34 -0.27 2.72 1.75 -0.37 -4.05 119.30 122.66 3i34 s MET 154 Ca -0.13 0.85 -0.15 0.00 -1.25 0.00 0.00 55.69 55.02 3i34 s MET 154 Cb -0.16 -4.13 -0.04 0.00 2.84 0.00 0.00 34.83 33.34 3i34 s MET 154 CO 0.07 -1.87 0.36 0.08 -0.65 0.00 0.00 175.02 173.01 3i34 s VAL 155 N 6.31 5.18 -0.15 10.11 1.01 -1.26 -0.69 120.40 140.91 3i34 s VAL 155 Ca 0.63 0.51 -0.02 0.00 0.00 0.00 0.00 61.98 63.11 3i34 s VAL 155 Cb -0.14 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 3i34 s VAL 155 CO 0.29 0.15 -0.09 0.00 0.00 0.00 0.00 175.10 175.45 3i34 s ALA 156 N 2.05 2.74 0.06 5.51 0.00 -0.22 -0.92 121.76 130.98 3i34 s ALA 156 Ca 0.14 -0.92 0.06 0.00 0.00 0.00 0.00 51.96 51.24 3i34 s ALA 156 Cb -0.16 -1.37 -0.03 0.00 0.00 0.00 0.00 23.12 21.56 3i34 s ALA 156 CO 0.10 0.13 -0.16 0.14 0.00 0.00 0.00 175.76 175.98 3i34 s VAL 157 N 0.53 1.24 0.30 0.00 -7.23 0.18 -0.87 120.40 114.55 3i34 s VAL 157 Ca -0.07 -1.20 -0.29 0.00 -1.81 0.00 0.00 61.98 58.62 3i34 s VAL 157 Cb -0.15 -1.14 -0.10 0.00 0.56 0.00 0.00 36.38 35.54 3i34 s VAL 157 CO 0.03 -0.07 1.34 0.00 -0.31 0.00 0.00 175.10 176.10 3i34 s ALA 158 N -1.03 3.53 0.34 1.32 0.00 -0.84 -0.87 121.76 124.21 3i34 s ALA 158 Ca 0.01 1.26 0.14 0.00 0.00 0.00 0.00 51.96 53.37 3i34 s ALA 158 Cb -0.09 -3.50 0.68 0.00 0.00 0.00 0.00 23.12 20.21 3i34 s ALA 158 CO 0.02 -0.65 1.79 0.00 0.00 0.00 0.00 175.76 176.91 3i34 h ALA 159 N 3.98 1.26 0.00 0.00 0.00 -1.33 -3.39 119.26 119.78 3i34 h ALA 159 Ca -0.48 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.06 3i34 h ALA 159 Cb 1.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3i34 h ALA 159 CO 0.70 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.87 3i34 n GLY 160 N -0.27 2.83 2.01 0.00 0.00 -1.26 -4.72 105.19 103.79 3i34 n GLY 160 Ca -0.02 -1.92 -0.25 0.00 0.00 0.00 0.00 46.02 43.84 3i34 n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3i34 n ASN 161 N 0.00 5.52 -0.86 1.61 3.02 -1.26 -1.04 115.26 122.25 3i34 n ASN 161 Ca 0.00 -3.77 0.10 0.00 -0.03 0.00 0.00 54.58 50.88 3i34 n ASN 161 Cb 0.00 -0.59 0.12 0.00 -0.61 0.00 0.00 39.78 38.70 3i34 n ASN 161 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3i34 n ASN 162 N -0.83 2.85 -4.04 6.41 3.02 -1.02 -4.79 115.26 116.85 3i34 n ASN 162 Ca 0.49 -1.86 -0.28 0.00 -0.03 0.00 0.00 54.58 52.89 3i34 n ASN 162 Cb 0.88 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.95 3i34 n ASN 162 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3i34 n ASN 163 N 1.16 -1.05 -3.79 6.41 4.05 -0.37 -4.94 115.26 116.73 3i34 n ASN 163 Ca 0.13 -1.02 -0.14 0.00 0.45 0.00 0.00 54.58 54.00 3i34 n ASN 163 Cb 0.51 -2.92 -0.08 0.00 1.23 0.00 0.00 39.78 38.52 3i34 n ASN 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3i34 s ALA 164 N -3.81 1.15 -0.05 5.20 0.00 -1.26 -4.93 121.76 118.04 3i34 s ALA 164 Ca 0.19 -1.69 -0.30 0.00 0.00 0.00 0.00 51.96 50.17 3i34 s ALA 164 Cb -0.10 1.34 -0.04 0.00 0.00 0.00 0.00 23.12 24.32 3i34 s ALA 164 CO 0.90 -0.67 1.40 0.34 0.00 0.00 0.00 175.76 177.73 3i34 s ASP 165 N -3.22 6.85 0.00 0.00 -1.08 -1.26 -1.32 116.67 116.65 3i34 s ASP 165 Ca 0.36 2.01 0.12 0.00 -0.52 0.00 0.00 52.55 54.53 3i34 s ASP 165 Cb 0.04 -2.55 0.62 0.00 -1.46 0.00 0.00 42.92 39.56 3i34 s ASP 165 CO 0.17 -0.76 1.32 0.00 0.52 0.00 0.00 175.17 176.42 3i34 n ALA 166 N 6.00 1.72 0.29 3.66 0.00 0.29 -2.99 120.51 129.47 3i34 n ALA 166 Ca 0.14 -0.06 0.18 0.00 0.00 0.00 0.00 53.44 53.70 3i34 n ALA 166 Cb 0.44 -1.20 0.99 0.00 0.00 0.00 0.00 19.45 19.68 3i34 n ALA 166 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3i34 h ARG 167 N 0.00 0.00 -0.62 0.00 0.11 -1.90 -1.98 114.38 109.99 3i34 h ARG 167 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3i34 h ARG 167 Cb 0.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.21 3i34 h ARG 167 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 3i34 n ASN 168 N -3.51 3.76 -4.19 0.08 5.03 -1.16 -4.79 115.26 110.48 3i34 n ASN 168 Ca -0.02 -2.27 -0.17 0.00 0.87 0.00 0.00 54.58 52.99 3i34 n ASN 168 Cb 0.16 -0.49 -0.11 0.00 -1.02 0.00 0.00 39.78 38.31 3i34 n ASN 168 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3i34 s TYR 169 N -1.64 1.21 0.02 3.10 2.02 -0.74 -1.57 117.35 119.74 3i34 s TYR 169 Ca 0.41 -0.54 0.04 0.00 -0.37 0.00 0.00 57.07 56.61 3i34 s TYR 169 Cb 0.25 -0.66 -0.02 0.00 -0.40 0.00 0.00 41.96 41.14 3i34 s TYR 169 CO 0.22 0.06 -0.11 -1.12 -1.57 0.00 0.00 175.55 173.03 3i34 s SER 170 N -2.13 1.32 0.00 2.29 0.01 -0.06 -1.08 113.70 114.06 3i34 s SER 170 Ca 0.03 -0.33 0.03 0.00 1.31 0.00 0.00 55.95 56.98 3i34 s SER 170 Cb -0.07 -0.10 0.15 0.00 0.21 0.00 0.00 66.02 66.22 3i34 s SER 170 CO 0.02 0.05 1.07 -0.81 0.41 0.00 0.00 173.24 173.98 3i34 n PRO 171 N 2.30 0.98 -0.32 12.44 -0.04 -1.26 -1.65 135.00 147.44 3i34 n PRO 171 Ca -0.16 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.45 3i34 n PRO 171 Cb 0.56 -1.04 0.39 0.00 -0.04 0.00 0.00 33.50 33.37 3i34 n PRO 171 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3i34 h ALA 172 N 3.03 1.87 -0.00 0.55 0.00 -1.75 -1.63 119.26 121.33 3i34 h ALA 172 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3i34 h ALA 172 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3i34 h ALA 172 CO 0.00 -0.22 -0.02 -1.13 0.00 0.00 0.00 179.25 177.88 3i34 n SER 173 N -4.68 0.29 -4.66 0.00 3.41 -0.24 -4.79 113.62 102.96 3i34 n SER 173 Ca 0.22 -0.88 -0.43 0.00 -0.26 0.00 0.00 58.87 57.53 3i34 n SER 173 Cb 0.63 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.51 3i34 n SER 173 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3i34 s GLU 174 N -2.16 4.17 0.42 4.33 2.56 -0.62 -4.92 118.70 122.49 3i34 s GLU 174 Ca 0.41 1.77 0.12 0.00 0.00 0.00 0.00 54.97 57.26 3i34 s GLU 174 Cb 0.21 -3.85 0.92 0.00 2.00 0.00 0.00 34.13 33.41 3i34 s GLU 174 CO 0.39 -0.81 1.98 -1.35 -0.56 0.00 0.00 175.26 174.92 3i34 h PRO 175 N 8.79 0.17 -0.00 4.30 0.11 -1.90 -3.17 132.00 140.30 3i34 h PRO 175 Ca -0.30 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3i34 h PRO 175 Cb 1.13 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3i34 h PRO 175 CO 0.97 0.27 -0.10 -1.13 -0.21 0.00 0.00 178.00 177.80 3i34 n SER 176 N -4.35 0.25 -4.88 -2.05 3.41 -1.26 -4.82 113.62 99.93 3i34 n SER 176 Ca -0.01 -0.18 -0.21 0.00 -0.26 0.00 0.00 58.87 58.21 3i34 n SER 176 Cb 0.22 -0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 3i34 n SER 176 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3i34 s VAL 177 N -2.68 2.66 -0.44 -3.33 -7.23 -1.20 -4.96 120.40 103.22 3i34 s VAL 177 Ca 0.23 -1.34 -0.20 0.00 -1.81 0.00 0.00 61.98 58.87 3i34 s VAL 177 Cb 0.20 -3.00 0.03 0.00 0.56 0.00 0.00 36.38 34.16 3i34 s VAL 177 CO 0.51 -0.00 0.58 0.00 -0.31 0.00 0.00 175.10 175.88 3i34 s THR 179 N 2.60 5.25 -0.22 0.00 2.01 -1.26 -0.64 115.64 123.36 3i34 s THR 179 Ca 0.19 0.52 -0.02 0.00 0.31 0.00 0.00 61.69 62.68 3i34 s THR 179 Cb -0.15 -3.65 0.01 0.00 0.01 0.00 0.00 72.50 68.71 3i34 s THR 179 CO 0.17 0.27 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.60 3i34 s VAL 180 N 1.34 3.01 0.66 3.82 1.01 -0.05 -1.15 120.40 129.04 3i34 s VAL 180 Ca 0.15 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 3i34 s VAL 180 Cb -0.14 -2.41 0.06 0.00 0.00 0.00 0.00 36.38 33.88 3i34 s VAL 180 CO 0.07 0.36 0.94 -0.83 0.00 0.00 0.00 175.10 175.64 3i34 s GLY 181 N 1.40 1.74 -0.01 4.51 0.00 0.05 -0.98 107.32 114.03 3i34 s GLY 181 Ca 0.04 -1.12 0.05 0.00 0.00 0.00 0.00 44.72 43.69 3i34 s GLY 181 CO -0.05 -0.74 -0.15 0.00 0.00 0.00 0.00 173.10 172.16 3i34 s ALA 182 N -3.08 2.65 0.32 3.20 0.00 -1.26 -1.11 121.76 122.48 3i34 s ALA 182 Ca 0.60 -1.07 0.08 0.00 0.00 0.00 0.00 51.96 51.57 3i34 s ALA 182 Cb -0.10 -0.88 -0.06 0.00 0.00 0.00 0.00 23.12 22.08 3i34 s ALA 182 CO 0.43 0.57 -0.07 -1.54 0.00 0.00 0.00 175.76 175.14 3i34 s SER 183 N -1.06 3.34 0.53 0.00 1.04 -0.14 -0.75 113.70 116.66 3i34 s SER 183 Ca 0.13 -1.21 0.06 0.00 0.48 0.00 0.00 55.95 55.41 3i34 s SER 183 Cb -0.11 -0.28 0.04 0.00 0.10 0.00 0.00 66.02 65.77 3i34 s SER 183 CO 0.03 -0.29 0.45 1.51 0.98 0.00 0.00 173.24 175.93 3i34 s ASP 184 N -3.55 4.75 0.09 7.02 1.47 0.22 -0.72 116.67 125.95 3i34 s ASP 184 Ca 0.32 -1.12 0.16 0.00 1.18 0.00 0.00 52.55 53.09 3i34 s ASP 184 Cb 0.04 0.25 0.69 0.00 -0.34 0.00 0.00 42.92 43.56 3i34 s ASP 184 CO 0.15 -1.07 1.50 -1.14 0.68 0.00 0.00 175.17 175.29 3i34 n ARG 185 N -1.80 0.07 -0.62 2.11 0.63 -1.26 -1.11 116.66 114.67 3i34 n ARG 185 Ca 0.02 0.35 0.08 0.00 -0.92 0.00 0.00 57.85 57.38 3i34 n ARG 185 Cb 0.64 -1.64 0.33 0.00 0.45 0.00 0.00 32.46 32.24 3i34 n ARG 185 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3i34 n TYR 186 N -1.76 1.44 -2.33 -0.14 4.01 -1.26 -4.41 117.16 112.72 3i34 n TYR 186 Ca 0.02 -0.72 -0.18 0.00 -0.16 0.00 0.00 57.90 56.86 3i34 n TYR 186 Cb 0.16 -0.34 -0.01 0.00 -0.31 0.00 0.00 39.34 38.85 3i34 n TYR 186 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3i34 n ASP 187 N 0.43 -5.27 -4.88 7.72 8.00 -0.27 -4.89 116.55 117.39 3i34 n ASP 187 Ca 0.24 -0.01 -0.34 0.00 0.71 0.00 0.00 54.79 55.39 3i34 n ASP 187 Cb 0.96 -4.34 -0.05 0.00 -0.02 0.00 0.00 41.12 37.67 3i34 n ASP 187 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3i34 s ARG 188 N -4.87 3.66 0.16 -1.24 0.52 -1.26 -0.64 118.95 115.28 3i34 s ARG 188 Ca 0.00 0.02 -0.34 0.00 -0.52 0.00 0.00 55.73 54.89 3i34 s ARG 188 Cb 0.00 -3.02 -0.14 0.00 0.52 0.00 0.00 34.95 32.31 3i34 s ARG 188 CO 0.00 0.59 1.56 -2.13 0.02 0.00 0.00 175.30 175.35 3i34 n ARG 189 N 0.92 2.10 -1.71 3.54 0.63 -0.42 -0.61 116.66 121.11 3i34 n ARG 189 Ca -0.09 0.76 -0.42 0.00 -0.92 0.00 0.00 57.85 57.17 3i34 n ARG 189 Cb 0.52 -2.52 -0.01 0.00 0.45 0.00 0.00 32.46 30.91 3i34 n ARG 189 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 3i34 n SER 190 N 3.34 3.00 0.27 6.15 7.64 0.07 -4.75 113.62 129.34 3i34 n SER 190 Ca 0.17 1.21 0.13 0.00 1.01 0.00 0.00 58.87 61.39 3i34 n SER 190 Cb 0.28 -1.51 0.79 0.00 -1.01 0.00 0.00 64.21 62.76 3i34 n SER 190 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3i34 h SER 191 N 2.78 0.00 0.29 6.43 4.64 -1.90 -0.82 113.55 124.97 3i34 h SER 191 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3i34 h SER 191 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3i34 h SER 191 CO 0.64 0.08 -0.51 2.22 -0.87 0.00 0.00 176.83 178.39 3i34 n PHE 192 N -3.75 0.00 -2.12 4.77 1.16 -1.26 -4.65 117.46 111.60 3i34 n PHE 192 Ca -0.02 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.14 3i34 n PHE 192 Cb 0.18 -0.15 -0.03 0.00 -1.61 0.00 0.00 39.48 37.87 3i34 n PHE 192 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 3i34 s SER 193 N -2.81 6.78 1.01 5.98 0.15 -0.32 -1.23 113.70 123.27 3i34 s SER 193 Ca 0.15 2.43 -0.11 0.00 0.70 0.00 0.00 55.95 59.11 3i34 s SER 193 Cb 0.18 -2.60 0.20 0.00 -1.71 0.00 0.00 66.02 62.09 3i34 s SER 193 CO 0.66 -0.66 1.08 0.20 1.20 0.00 0.00 173.24 175.73 3i34 s ASN 194 N 0.86 2.29 0.00 5.45 0.02 -0.20 -4.03 114.94 119.32 3i34 s ASN 194 Ca 0.63 1.74 0.00 0.00 -1.02 0.00 0.00 52.86 54.21 3i34 s ASN 194 Cb -0.38 -2.36 0.00 0.00 0.02 0.00 0.00 41.25 38.52 3i34 s ASN 194 CO 0.34 -3.42 0.00 0.00 0.02 0.00 0.00 177.10 174.04 3i34 n TYR 195 N -4.41 -0.33 0.00 2.20 4.11 -0.44 -4.76 117.16 113.54 3i34 n TYR 195 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.97 3i34 n TYR 195 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.88 3i34 n TYR 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3i34 n GLY 196 N 0.00 1.71 0.30 -7.48 0.00 -1.26 -0.55 105.19 97.91 3i34 n GLY 196 Ca 0.00 -2.19 0.13 0.00 0.00 0.00 0.00 46.02 43.96 3i34 n GLY 196 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3i34 h SER 197 N 0.00 0.00 1.16 1.61 4.64 -1.97 -2.61 113.55 116.38 3i34 h SER 197 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3i34 h SER 197 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3i34 h SER 197 CO 0.00 0.00 0.00 0.55 -0.87 0.00 0.00 176.83 176.51 3i34 n VAL 198 N -4.29 0.57 -2.19 0.95 3.14 -1.26 -4.78 118.33 110.46 3i34 n VAL 198 Ca 0.00 -0.09 -0.41 0.00 -2.96 0.00 0.00 64.34 60.89 3i34 n VAL 198 Cb 0.23 -0.73 -0.03 0.00 -1.06 0.00 0.00 33.84 32.26 3i34 n VAL 198 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 3i34 s LEU 199 N -4.15 4.45 -0.10 6.55 1.02 -0.99 -4.54 118.68 120.93 3i34 s LEU 199 Ca 0.10 2.60 0.15 0.00 0.02 0.00 0.00 54.13 56.99 3i34 s LEU 199 Cb 0.13 -3.64 -0.22 0.00 0.02 0.00 0.00 46.19 42.47 3i34 s LEU 199 CO 0.52 -0.45 0.18 0.47 0.02 0.00 0.00 176.35 177.09 3i34 n ASP 200 N 0.91 1.22 -3.53 2.29 8.00 -0.30 -4.65 116.55 120.48 3i34 n ASP 200 Ca -0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 3i34 n ASP 200 Cb 0.42 1.25 -0.03 0.00 -0.02 0.00 0.00 41.12 42.74 3i34 n ASP 200 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3i34 s ILE 201 N -2.70 0.00 0.09 0.53 1.10 -1.13 -4.77 121.20 114.32 3i34 s ILE 201 Ca -0.07 0.00 0.07 0.00 -0.51 0.00 0.00 60.65 60.14 3i34 s ILE 201 Cb 0.07 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.64 3i34 s ILE 201 CO 0.65 0.00 -0.10 -0.36 -2.11 0.00 0.00 174.94 173.02 3i34 s PHE 202 N -2.23 2.75 0.15 3.50 0.40 -0.22 -0.77 117.98 121.56 3i34 s PHE 202 Ca 0.01 -0.15 -0.01 0.00 -0.60 0.00 0.00 56.93 56.19 3i34 s PHE 202 Cb -0.01 -1.46 -0.04 0.00 0.51 0.00 0.00 43.02 42.02 3i34 s PHE 202 CO -0.04 0.41 0.06 0.20 0.70 0.00 0.00 175.22 176.55 3i34 s GLY 203 N -2.05 1.12 0.05 4.36 0.00 -0.27 -1.18 107.32 109.35 3i34 s GLY 203 Ca 0.20 -1.54 -0.33 0.00 0.00 0.00 0.00 44.72 43.05 3i34 s GLY 203 CO 0.12 -1.40 1.77 -1.05 0.00 0.00 0.00 173.10 172.54 3i34 n PRO 204 N -0.15 2.32 0.00 2.90 -0.02 -1.26 -0.97 135.00 137.82 3i34 n PRO 204 Ca -0.04 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 3i34 n PRO 204 Cb 0.64 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 3i34 n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i34 n GLY 205 N 4.02 0.95 3.54 -1.23 0.00 0.11 -2.75 105.19 109.83 3i34 n GLY 205 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 3i34 n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i34 s THR 206 N -0.15 4.43 -1.01 2.61 2.01 -1.02 -0.54 115.64 121.98 3i34 s THR 206 Ca 0.00 -0.15 -0.05 0.00 0.31 0.00 0.00 61.69 61.80 3i34 s THR 206 Cb 0.00 -3.01 -0.06 0.00 0.01 0.00 0.00 72.50 69.44 3i34 s THR 206 CO 0.00 0.43 0.89 -1.20 -0.69 0.00 0.00 174.62 174.05 3i34 n SER 207 N 3.99 -6.76 -4.46 3.53 7.64 -1.23 -4.66 113.62 111.66 3i34 n SER 207 Ca -0.17 -0.63 -0.39 0.00 1.01 0.00 0.00 58.87 58.69 3i34 n SER 207 Cb 0.52 -5.20 -0.11 0.00 -1.01 0.00 0.00 64.21 58.41 3i34 n SER 207 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3i34 s ILE 208 N -3.34 4.82 -0.01 0.44 -1.09 -0.28 -4.87 121.20 116.87 3i34 s ILE 208 Ca 0.40 -0.41 -0.30 0.00 -2.23 0.00 0.00 60.65 58.11 3i34 s ILE 208 Cb -0.05 -3.49 -0.03 0.00 -1.58 0.00 0.00 42.46 37.30 3i34 s ILE 208 CO 0.74 0.00 1.00 -0.22 -1.23 0.00 0.00 174.94 175.23 3i34 s LEU 209 N 1.64 4.36 0.00 2.97 2.96 -1.26 -2.09 118.68 127.26 3i34 s LEU 209 Ca 0.05 1.67 -0.09 0.00 -0.22 0.00 0.00 54.13 55.54 3i34 s LEU 209 Cb -0.17 -3.57 0.03 0.00 0.50 0.00 0.00 46.19 42.98 3i34 s LEU 209 CO 0.08 -0.30 0.50 -0.24 -1.32 0.00 0.00 176.35 175.07 3i34 n SER 210 N 4.03 -1.44 -4.74 3.68 2.88 -0.52 -4.88 113.62 112.62 3i34 n SER 210 Ca 0.07 -2.08 -0.34 0.00 -1.33 0.00 0.00 58.87 55.19 3i34 n SER 210 Cb 0.50 2.42 0.08 0.00 -0.75 0.00 0.00 64.21 66.46 3i34 n SER 210 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3i34 s THR 211 N -2.44 2.60 0.16 2.46 -4.23 -1.26 -1.18 115.64 111.75 3i34 s THR 211 Ca 0.12 0.29 -0.03 0.00 -1.18 0.00 0.00 61.69 60.89 3i34 s THR 211 Cb -0.03 -2.85 -0.03 0.00 1.34 0.00 0.00 72.50 70.93 3i34 s THR 211 CO 0.09 -0.16 0.14 0.86 -0.54 0.00 0.00 174.62 175.01 3i34 s TRP 212 N -2.07 0.83 0.87 3.99 -0.11 -0.05 -2.92 118.94 119.48 3i34 s TRP 212 Ca 0.72 -1.16 -0.11 0.00 1.22 0.00 0.00 56.10 56.77 3i34 s TRP 212 Cb -0.27 -0.39 0.11 0.00 -1.50 0.00 0.00 33.47 31.43 3i34 s TRP 212 CO 0.43 -0.61 1.10 0.96 -4.62 0.00 0.00 176.95 174.21 3i34 s ILE 213 N -4.06 2.77 -0.95 5.86 -4.36 -1.26 -2.28 121.20 116.93 3i34 s ILE 213 Ca 0.27 0.25 0.00 0.00 -0.26 0.00 0.00 60.65 60.91 3i34 s ILE 213 Cb 0.06 -2.62 0.00 0.00 1.25 0.00 0.00 42.46 41.16 3i34 s ILE 213 CO 0.05 -0.33 0.00 0.61 0.24 0.00 0.00 174.94 175.51 3i34 n GLY 214 N -0.77 0.51 2.32 6.27 0.00 -1.26 -3.45 105.19 108.79 3i34 n GLY 214 Ca 0.09 -0.52 -0.16 0.00 0.00 0.00 0.00 46.02 45.43 3i34 n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i34 n GLY 215 N -1.36 -0.29 0.00 -0.02 0.00 -1.22 -4.99 105.19 97.31 3i34 n GLY 215 Ca -0.11 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.70 3i34 n GLY 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3i34 n SER 216 N -1.05 1.14 -3.99 1.61 3.41 -0.96 -4.96 113.62 108.81 3i34 n SER 216 Ca -0.19 -0.99 -0.08 0.00 -0.26 0.00 0.00 58.87 57.35 3i34 n SER 216 Cb 0.64 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.51 3i34 n SER 216 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3i34 s THR 217 N -0.13 0.17 -0.24 6.66 -4.23 -1.26 -0.87 115.64 115.73 3i34 s THR 217 Ca 0.00 -1.53 -0.26 0.00 -1.18 0.00 0.00 61.69 58.72 3i34 s THR 217 Cb 0.00 -1.51 0.07 0.00 1.34 0.00 0.00 72.50 72.40 3i34 s THR 217 CO 0.00 -0.77 0.74 -0.60 -0.54 0.00 0.00 174.62 173.45 3i34 s ARG 218 N -3.91 0.84 -0.25 3.99 6.06 -0.32 -4.81 118.95 120.55 3i34 s ARG 218 Ca 0.08 0.87 -0.10 0.00 -2.50 0.00 0.00 55.73 54.09 3i34 s ARG 218 Cb 0.06 0.41 -0.05 0.00 0.06 0.00 0.00 34.95 35.44 3i34 s ARG 218 CO -0.09 -0.13 0.14 0.45 -2.50 0.00 0.00 175.30 173.18 3i34 s SER 219 N 0.16 5.86 0.28 -2.12 0.15 -1.26 -1.44 113.70 115.33 3i34 s SER 219 Ca -0.01 0.02 0.02 0.00 0.70 0.00 0.00 55.95 56.68 3i34 s SER 219 Cb -0.04 -2.06 -0.04 0.00 -1.71 0.00 0.00 66.02 62.16 3i34 s SER 219 CO 0.02 0.03 0.14 0.27 1.20 0.00 0.00 173.24 174.89 3i34 s ILE 220 N 1.28 0.35 0.09 6.45 -4.36 -0.89 -4.83 121.20 119.28 3i34 s ILE 220 Ca 0.07 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.52 3i34 s ILE 220 Cb -0.14 -2.54 -0.03 0.00 1.25 0.00 0.00 42.46 40.99 3i34 s ILE 220 CO 0.06 0.00 -0.16 -0.44 0.24 0.00 0.00 174.94 174.64 3i34 s SER 221 N -3.33 1.94 0.00 4.36 0.01 -1.26 -1.12 113.70 114.29 3i34 s SER 221 Ca 0.37 -0.66 0.00 0.00 1.31 0.00 0.00 55.95 56.97 3i34 s SER 221 Cb 0.06 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.21 3i34 s SER 221 CO 0.16 -0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.37 3i34 n GLY 222 N 1.14 2.71 0.30 3.44 0.00 0.30 -4.86 105.19 108.23 3i34 n GLY 222 Ca -0.20 -1.01 0.19 0.00 0.00 0.00 0.00 46.02 45.00 3i34 n GLY 222 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3i34 h THR 223 N 1.00 0.04 -0.01 2.61 1.35 -1.85 -0.91 112.91 115.13 3i34 h THR 223 Ca 0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 3i34 h THR 223 Cb 0.00 1.29 -0.00 0.00 -1.73 0.00 0.00 68.15 67.71 3i34 h THR 223 CO 0.00 0.01 0.02 0.28 -0.25 0.00 0.00 175.52 175.58 3i34 h SER 224 N 0.00 0.00 0.35 5.36 0.02 -1.90 -1.57 113.55 115.82 3i34 h SER 224 Ca -0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 3i34 h SER 224 Cb 0.29 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.78 3i34 h SER 224 CO 0.00 0.00 -1.87 0.23 -1.14 0.00 0.00 176.83 174.05 3i34 n MET 225 N -3.68 0.66 -0.12 3.45 2.81 -0.36 -4.16 117.12 115.72 3i34 n MET 225 Ca -0.03 0.25 -0.13 0.00 -1.81 0.00 0.00 57.70 55.98 3i34 n MET 225 Cb 0.10 -1.74 -0.02 0.00 -0.71 0.00 0.00 33.22 30.85 3i34 n MET 225 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3i34 h ALA 226 N 0.83 0.54 -0.17 3.04 0.00 -1.30 -3.31 119.26 118.89 3i34 h ALA 226 Ca -0.35 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.18 3i34 h ALA 226 Cb 2.05 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 19.67 3i34 h ALA 226 CO 0.07 0.60 -0.14 1.15 0.00 0.00 0.00 179.25 180.93 3i34 h THR 227 N 0.68 0.60 0.00 0.00 2.02 -1.46 -1.68 112.91 113.08 3i34 h THR 227 Ca 0.07 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 3i34 h THR 227 Cb 0.91 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 3i34 h THR 227 CO 0.08 0.00 -0.07 1.55 0.37 0.00 0.00 175.52 177.46 3i34 h PRO 228 N -0.16 0.00 -0.49 6.66 0.13 -1.72 0.17 132.00 136.59 3i34 h PRO 228 Ca 0.11 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.20 3i34 h PRO 228 Cb 0.31 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.42 3i34 h PRO 228 CO -0.26 0.07 0.19 0.45 -0.23 0.00 0.00 178.00 178.21 3i34 h HIS 229 N 0.00 0.77 -0.36 1.56 3.86 -1.40 -0.09 115.15 119.49 3i34 h HIS 229 Ca -0.00 -0.06 -0.12 0.00 -1.16 0.00 0.00 60.37 59.02 3i34 h HIS 229 Cb 0.30 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 3i34 h HIS 229 CO 0.00 0.65 -0.25 0.28 0.86 0.00 0.00 177.93 179.47 3i34 h VAL 230 N 0.66 1.28 -0.24 2.45 2.07 -1.00 -0.63 116.25 120.85 3i34 h VAL 230 Ca 0.16 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.29 3i34 h VAL 230 Cb 0.22 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 3i34 h VAL 230 CO -0.01 0.46 0.15 0.00 0.02 0.00 0.00 177.57 178.19 3i34 h ALA 231 N 0.77 0.31 -0.81 1.67 0.00 -0.93 -0.04 119.26 120.23 3i34 h ALA 231 Ca 0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3i34 h ALA 231 Cb 0.81 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 3i34 h ALA 231 CO 0.07 -0.21 0.34 0.78 0.00 0.00 0.00 179.25 180.23 3i34 h GLY 232 N 0.32 1.28 0.99 0.00 0.00 -0.99 -1.78 103.07 102.89 3i34 h GLY 232 Ca 0.09 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 3i34 h GLY 232 CO -0.02 0.64 0.34 -2.00 0.00 0.00 0.00 176.54 175.50 3i34 h LEU 233 N 1.16 0.67 -0.37 3.11 5.85 -0.76 -0.81 115.31 124.15 3i34 h LEU 233 Ca 0.27 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.96 3i34 h LEU 233 Cb 0.18 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 3i34 h LEU 233 CO -0.03 0.53 0.21 0.00 -0.34 0.00 0.00 178.44 178.81 3i34 h ALA 234 N 1.17 0.47 -0.44 1.25 0.00 -0.65 0.20 119.26 121.27 3i34 h ALA 234 Ca 0.20 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.12 3i34 h ALA 234 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3i34 h ALA 234 CO -0.04 -0.14 0.28 0.00 0.00 0.00 0.00 179.25 179.35 3i34 h ALA 235 N 1.18 0.55 -0.44 0.00 0.00 -1.02 0.32 119.26 119.85 3i34 h ALA 235 Ca 0.15 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.08 3i34 h ALA 235 Cb 0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 3i34 h ALA 235 CO -0.08 -0.01 0.18 -0.92 0.00 0.00 0.00 179.25 178.42 3i34 h TYR 236 N 0.58 0.32 -0.15 0.00 3.20 -0.79 -0.91 116.97 119.22 3i34 h TYR 236 Ca 0.16 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.93 3i34 h TYR 236 Cb -0.06 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 3i34 h TYR 236 CO -0.05 0.14 -0.45 -0.07 -1.64 0.00 0.00 178.16 176.09 3i34 h LEU 237 N 0.36 0.40 -0.45 2.82 3.38 -0.57 -2.39 115.31 118.85 3i34 h LEU 237 Ca 0.20 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 3i34 h LEU 237 Cb 0.16 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3i34 h LEU 237 CO -0.18 0.79 -0.13 0.24 0.09 0.00 0.00 178.44 179.25 3i34 h MET 238 N 0.30 0.89 -0.73 1.13 2.86 -0.65 -1.52 114.93 117.21 3i34 h MET 238 Ca 0.02 -0.35 0.01 0.00 -2.06 0.00 0.00 59.70 57.32 3i34 h MET 238 Cb 0.91 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.49 3i34 h MET 238 CO 0.08 1.00 0.48 1.79 1.06 0.00 0.00 176.91 181.31 3i34 h THR 239 N 0.73 1.18 0.00 2.22 1.35 -1.03 -0.76 112.91 116.60 3i34 h THR 239 Ca 0.11 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 3i34 h THR 239 Cb 0.68 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.22 3i34 h THR 239 CO 0.05 0.18 0.00 0.18 -0.25 0.00 0.00 175.52 175.68 3i34 n LEU 240 N -4.43 0.11 -0.15 3.87 4.77 -0.91 -4.89 117.00 115.38 3i34 n LEU 240 Ca 0.08 0.52 -0.02 0.00 -0.03 0.00 0.00 56.01 56.56 3i34 n LEU 240 Cb 0.04 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.62 3i34 n LEU 240 CO 0.36 -0.24 -0.02 0.61 -1.33 0.00 0.00 177.39 176.78 3i34 n GLY 241 N 0.34 0.55 0.17 -0.72 0.00 -0.29 -4.92 105.19 100.32 3i34 n GLY 241 Ca 0.04 -0.58 0.07 0.00 0.00 0.00 0.00 46.02 45.55 3i34 n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i34 h LYS 242 N 0.32 0.00 0.00 1.61 1.79 -1.52 -3.48 116.57 115.29 3i34 h LYS 242 Ca -0.04 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.37 3i34 h LYS 242 Cb 0.18 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 3i34 h LYS 242 CO 0.06 0.26 0.21 -2.37 -1.08 0.00 0.00 179.45 176.52 3i34 n THR 243 N -3.14 0.00 -4.39 -0.16 5.66 -1.25 -5.03 114.28 105.97 3i34 n THR 243 Ca 0.03 -1.06 -0.20 0.00 -3.05 0.00 0.00 64.05 59.77 3i34 n THR 243 Cb 0.64 0.96 -0.10 0.00 -1.55 0.00 0.00 70.33 70.29 3i34 n THR 243 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3i34 s THR 244 N -2.24 0.66 0.27 1.09 -4.23 -1.26 -4.45 115.64 105.48 3i34 s THR 244 Ca 0.17 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.66 3i34 s THR 244 Cb -0.04 -2.59 0.27 0.00 1.34 0.00 0.00 72.50 71.48 3i34 s THR 244 CO 0.13 0.00 1.89 0.00 -0.54 0.00 0.00 174.62 176.09 3i34 h ALA 245 N 2.17 1.40 0.00 3.99 0.00 -1.88 0.61 119.26 125.54 3i34 h ALA 245 Ca -0.37 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 3i34 h ALA 245 Cb 1.25 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3i34 h ALA 245 CO 0.60 0.46 -0.33 0.00 0.00 0.00 0.00 179.25 179.97 3i34 h ALA 246 N 1.45 1.05 -0.01 0.00 0.00 -1.90 -3.31 119.26 116.55 3i34 h ALA 246 Ca 0.43 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3i34 h ALA 246 Cb 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3i34 h ALA 246 CO -0.17 0.42 -0.05 -1.13 0.00 0.00 0.00 179.25 178.32 3i34 n SER 247 N -3.57 1.24 -0.22 0.00 3.41 -0.82 -4.77 113.62 108.89 3i34 n SER 247 Ca -0.00 -1.12 -0.09 0.00 -0.26 0.00 0.00 58.87 57.40 3i34 n SER 247 Cb 0.47 0.21 0.03 0.00 -0.26 0.00 0.00 64.21 64.66 3i34 n SER 247 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i34 h ALA 248 N 1.07 0.86 -0.16 7.33 0.00 -0.99 0.19 119.26 127.56 3i34 h ALA 248 Ca 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 3i34 h ALA 248 Cb 0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3i34 h ALA 248 CO 0.00 0.67 0.09 0.00 0.00 0.00 0.00 179.25 180.01 3i34 h ARG 250 N 0.16 0.70 -0.44 0.00 2.43 -1.83 -0.43 114.38 114.97 3i34 h ARG 250 Ca 0.06 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 3i34 h ARG 250 Cb 0.07 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 3i34 h ARG 250 CO -0.01 0.46 0.21 -0.92 -1.51 0.00 0.00 179.97 178.21 3i34 h TYR 251 N 0.72 0.63 -0.61 2.20 3.20 -0.64 0.22 116.97 122.69 3i34 h TYR 251 Ca 0.25 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 3i34 h TYR 251 Cb 0.05 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 3i34 h TYR 251 CO -0.06 0.51 0.38 0.82 -1.64 0.00 0.00 178.16 178.17 3i34 h ILE 252 N 0.57 1.17 -0.59 1.81 2.04 -0.50 -1.09 117.51 120.93 3i34 h ILE 252 Ca 0.15 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 3i34 h ILE 252 Cb 0.12 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 3i34 h ILE 252 CO -0.02 0.18 0.20 0.00 0.00 0.00 0.00 178.15 178.51 3i34 h ALA 253 N 1.20 0.77 -0.80 1.87 0.00 -0.79 -1.25 119.26 120.26 3i34 h ALA 253 Ca 0.22 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.99 3i34 h ALA 253 Cb -0.04 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 3i34 h ALA 253 CO -0.04 0.42 0.52 -0.44 0.00 0.00 0.00 179.25 179.71 3i34 h ASP 254 N 0.83 0.79 -0.42 0.00 3.32 -0.15 -3.03 116.42 117.77 3i34 h ASP 254 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3i34 h ASP 254 Cb 0.26 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3i34 h ASP 254 CO -0.01 0.52 0.00 0.35 -1.72 0.00 0.00 179.24 178.38 3i34 n THR 255 N -4.47 0.89 -1.16 0.35 -2.24 -0.45 -5.02 114.28 102.18 3i34 n THR 255 Ca 0.11 -0.95 -0.31 0.00 -2.27 0.00 0.00 64.05 60.64 3i34 n THR 255 Cb 0.18 0.59 0.11 0.00 -2.10 0.00 0.00 70.33 69.11 3i34 n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i34 s ALA 256 N -1.03 2.11 0.08 6.98 0.00 -0.49 -4.63 121.76 124.78 3i34 s ALA 256 Ca 0.30 0.32 -0.31 0.00 0.00 0.00 0.00 51.96 52.27 3i34 s ALA 256 Cb 0.16 -3.30 -0.07 0.00 0.00 0.00 0.00 23.12 19.90 3i34 s ALA 256 CO 0.21 -1.95 1.43 -0.80 0.00 0.00 0.00 175.76 174.65 3i34 s ASN 257 N -3.27 6.79 -0.11 0.00 0.02 -0.32 -4.84 114.94 113.22 3i34 s ASN 257 Ca 0.62 2.30 0.02 0.00 -1.02 0.00 0.00 52.86 54.78 3i34 s ASN 257 Cb -0.18 -2.58 -0.01 0.00 0.02 0.00 0.00 41.25 38.50 3i34 s ASN 257 CO 0.56 -0.71 -0.17 -0.54 0.02 0.00 0.00 177.10 176.27 3i34 s LYS 258 N 1.64 3.12 -0.26 -0.60 1.02 -1.26 -0.95 119.74 122.45 3i34 s LYS 258 Ca 0.66 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.90 3i34 s LYS 258 Cb -0.36 -2.48 0.00 0.00 -0.52 0.00 0.00 37.83 34.47 3i34 s LYS 258 CO 0.29 0.27 0.00 0.41 -0.92 0.00 0.00 175.35 175.41 3i34 n GLY 259 N 3.31 0.58 0.01 -3.33 0.00 -0.29 -4.92 105.19 100.54 3i34 n GLY 259 Ca -0.18 -0.51 0.11 0.00 0.00 0.00 0.00 46.02 45.44 3i34 n GLY 259 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i34 n ASP 260 N 0.68 0.70 -4.85 1.61 8.00 -1.26 -4.95 116.55 116.46 3i34 n ASP 260 Ca -0.02 -0.62 -0.33 0.00 0.71 0.00 0.00 54.79 54.53 3i34 n ASP 260 Cb 0.12 1.13 -0.06 0.00 -0.02 0.00 0.00 41.12 42.29 3i34 n ASP 260 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3i34 s LEU 261 N -3.47 4.21 0.28 0.64 1.43 -1.26 -4.91 118.68 115.60 3i34 s LEU 261 Ca 0.04 1.10 0.07 0.00 -1.03 0.00 0.00 54.13 54.31 3i34 s LEU 261 Cb 0.15 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.69 3i34 s LEU 261 CO 0.86 -0.05 0.28 -0.94 0.23 0.00 0.00 176.35 176.72 3i34 s SER 262 N -2.09 5.63 -1.51 2.29 1.04 0.19 -4.57 113.70 114.68 3i34 s SER 262 Ca 0.46 -0.26 -0.13 0.00 0.48 0.00 0.00 55.95 56.50 3i34 s SER 262 Cb -0.13 -1.35 0.08 0.00 0.10 0.00 0.00 66.02 64.73 3i34 s SER 262 CO 0.20 -0.17 0.92 -3.20 0.98 0.00 0.00 173.24 171.97 3i34 n ASN 263 N -1.31 -4.89 -4.60 7.02 5.15 -1.26 -1.30 115.26 114.07 3i34 n ASN 263 Ca -0.06 -0.69 -0.41 0.00 -0.60 0.00 0.00 54.58 52.81 3i34 n ASN 263 Cb 0.58 -3.91 -0.06 0.00 -0.53 0.00 0.00 39.78 35.86 3i34 n ASN 263 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3i34 s ILE 264 N -3.25 4.87 0.52 -1.44 -1.09 -1.26 -4.64 121.20 114.90 3i34 s ILE 264 Ca 0.62 0.98 -0.23 0.00 -2.23 0.00 0.00 60.65 59.79 3i34 s ILE 264 Cb -0.31 -4.07 -0.06 0.00 -1.58 0.00 0.00 42.46 36.44 3i34 s ILE 264 CO 0.76 -0.20 1.32 -2.65 -1.23 0.00 0.00 174.94 172.94 3i34 n PRO 265 N 6.04 1.75 -1.64 2.79 -0.02 -1.26 -4.86 135.00 137.80 3i34 n PRO 265 Ca 0.01 0.64 -0.50 0.00 -2.02 0.00 0.00 63.50 61.62 3i34 n PRO 265 Cb 0.48 -2.52 -0.05 0.00 -0.02 0.00 0.00 33.50 31.39 3i34 n PRO 265 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3i34 n PHE 266 N -0.84 1.91 0.00 6.00 7.35 -1.26 -1.59 117.46 129.04 3i34 n PHE 266 Ca 0.09 0.44 0.00 0.00 -0.76 0.00 0.00 57.45 57.23 3i34 n PHE 266 Cb 0.43 -2.45 0.00 0.00 0.35 0.00 0.00 39.48 37.82 3i34 n PHE 266 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3i34 n GLY 267 N 3.20 0.15 3.88 7.13 0.00 -1.26 -5.02 105.19 113.27 3i34 n GLY 267 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 3i34 n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i34 s THR 268 N -2.03 5.34 0.44 2.61 2.01 -0.62 -4.19 115.64 119.20 3i34 s THR 268 Ca 0.00 0.28 -0.26 0.00 0.31 0.00 0.00 61.69 62.03 3i34 s THR 268 Cb 0.00 -3.53 -0.09 0.00 0.01 0.00 0.00 72.50 68.90 3i34 s THR 268 CO 0.00 0.49 1.43 0.68 -0.69 0.00 0.00 174.62 176.54 3i34 s VAL 269 N -1.16 2.07 -0.91 3.82 -7.23 -1.26 -4.86 120.40 110.86 3i34 s VAL 269 Ca 0.22 0.06 -0.02 0.00 -1.81 0.00 0.00 61.98 60.44 3i34 s VAL 269 Cb -0.13 -3.04 0.23 0.00 0.56 0.00 0.00 36.38 34.00 3i34 s VAL 269 CO 0.11 0.01 0.87 -3.20 -0.31 0.00 0.00 175.10 172.58 3i34 n ASN 270 N -0.12 4.46 -3.75 4.85 4.05 -1.26 -4.93 115.26 118.56 3i34 n ASN 270 Ca 0.05 -3.17 -0.17 0.00 0.45 0.00 0.00 54.58 51.74 3i34 n ASN 270 Cb 0.41 -1.06 -0.17 0.00 1.23 0.00 0.00 39.78 40.19 3i34 n ASN 270 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3i34 s LEU 271 N -1.58 0.82 -0.15 1.20 1.43 -1.26 -1.14 118.68 118.00 3i34 s LEU 271 Ca 0.29 0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.46 3i34 s LEU 271 Cb -0.05 -0.11 0.01 0.00 0.03 0.00 0.00 46.19 46.08 3i34 s LEU 271 CO -0.10 -0.16 -0.21 -0.22 0.23 0.00 0.00 176.35 175.89 3i34 s LEU 272 N 1.38 2.13 0.21 1.79 2.96 -0.12 -1.05 118.68 125.97 3i34 s LEU 272 Ca -0.05 -0.61 -0.32 0.00 -0.22 0.00 0.00 54.13 52.93 3i34 s LEU 272 Cb -0.13 -1.45 -0.14 0.00 0.50 0.00 0.00 46.19 44.96 3i34 s LEU 272 CO -0.03 0.07 1.28 0.00 -1.32 0.00 0.00 176.35 176.35 3i34 n ALA 273 N 4.15 0.20 -3.64 5.97 0.00 -0.32 -1.17 120.51 125.69 3i34 n ALA 273 Ca -0.20 0.43 -0.11 0.00 0.00 0.00 0.00 53.44 53.56 3i34 n ALA 273 Cb 0.51 -2.15 -0.11 0.00 0.00 0.00 0.00 19.45 17.70 3i34 n ALA 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3i34 s TYR 274 N -0.16 -0.56 -1.24 0.00 5.04 -1.26 -4.49 117.35 114.68 3i34 s TYR 274 Ca 0.70 1.22 0.29 0.00 -2.44 0.00 0.00 57.07 56.83 3i34 s TYR 274 Cb -0.74 0.23 1.20 0.00 0.35 0.00 0.00 41.96 43.00 3i34 s TYR 274 CO 0.51 -0.32 1.87 0.27 -1.34 0.00 0.00 175.55 176.55 3i34 n ASN 275 N 4.07 0.17 -3.18 4.32 2.04 0.78 -4.70 115.26 118.77 3i34 n ASN 275 Ca -0.22 0.02 -0.20 0.00 -0.44 0.00 0.00 54.58 53.73 3i34 n ASN 275 Cb 0.55 -0.25 -0.01 0.00 -2.53 0.00 0.00 39.78 37.54 3i34 n ASN 275 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 3i34 n ASN 276 N -1.33 -3.50 -4.70 0.53 3.02 -1.26 -4.91 115.26 103.10 3i34 n ASN 276 Ca 0.10 -0.25 -0.41 0.00 -0.03 0.00 0.00 54.58 53.99 3i34 n ASN 276 Cb 0.30 -2.93 -0.04 0.00 -0.61 0.00 0.00 39.78 36.51 3i34 n ASN 276 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3i34 s TYR 277 N -2.82 3.57 -0.40 3.10 5.04 -1.26 -5.02 117.35 119.56 3i34 s TYR 277 Ca 0.31 1.46 -0.11 0.00 -2.44 0.00 0.00 57.07 56.29 3i34 s TYR 277 Cb -0.17 -3.00 0.05 0.00 0.35 0.00 0.00 41.96 39.19 3i34 s TYR 277 CO 0.39 -0.04 0.25 -0.65 -1.34 0.00 0.00 175.55 174.16 3i34 s GLN 278 N 1.25 2.76 0.00 4.97 1.11 -1.26 -4.99 119.66 123.49 3i34 s GLN 278 Ca 0.44 -1.25 0.00 0.00 0.01 0.00 0.00 55.36 54.56 3i34 s GLN 278 Cb -0.19 -3.80 0.00 0.00 -1.01 0.00 0.00 33.01 28.01 3i34 s GLN 278 CO 0.21 -0.84 0.49 0.00 0.01 0.00 0.00 175.29 175.16