#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i37 s ALA 2 N 0.00 0.94 -0.35 0.00 0.00 -1.26 -1.79 121.76 119.31 3i37 s ALA 2 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 51.96 51.67 3i37 s ALA 2 Cb 0.00 -0.56 0.06 0.00 0.00 0.00 0.00 23.12 22.62 3i37 s ALA 2 CO 0.00 -0.06 0.12 -1.14 0.00 0.00 0.00 175.76 174.67 3i37 s GLN 3 N 1.03 2.49 0.58 0.00 0.74 0.34 -4.97 119.66 119.87 3i37 s GLN 3 Ca -0.09 -1.33 -0.15 0.00 0.05 0.00 0.00 55.36 53.84 3i37 s GLN 3 Cb -0.14 -3.46 -0.05 0.00 1.10 0.00 0.00 33.01 30.46 3i37 s GLN 3 CO -0.00 -0.75 1.03 0.95 -0.55 0.00 0.00 175.29 175.96 3i37 s THR 4 N 1.34 4.19 -1.55 -0.34 -4.23 -1.26 -1.37 115.64 112.42 3i37 s THR 4 Ca -0.00 0.98 -0.11 0.00 -1.18 0.00 0.00 61.69 61.37 3i37 s THR 4 Cb -0.21 -3.56 0.09 0.00 1.34 0.00 0.00 72.50 70.16 3i37 s THR 4 CO 0.01 -0.67 0.77 0.59 -0.54 0.00 0.00 174.62 174.77 3i37 n ASN 5 N -2.04 -2.98 -4.82 3.99 3.02 -0.93 -4.94 115.26 106.56 3i37 n ASN 5 Ca 0.08 -0.92 -0.31 0.00 -0.03 0.00 0.00 54.58 53.39 3i37 n ASN 5 Cb 0.53 -3.31 0.03 0.00 -0.61 0.00 0.00 39.78 36.43 3i37 n ASN 5 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3i37 s ALA 6 N -3.47 2.74 0.47 5.41 0.00 0.16 -5.00 121.76 122.08 3i37 s ALA 6 Ca 0.49 0.15 -0.23 0.00 0.00 0.00 0.00 51.96 52.37 3i37 s ALA 6 Cb -0.26 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 3i37 s ALA 6 CO 0.88 -1.04 1.03 -2.30 0.00 0.00 0.00 175.76 174.32 3i37 n PRO 7 N -2.77 1.31 -0.14 0.00 -0.02 -1.26 -4.77 135.00 127.35 3i37 n PRO 7 Ca 0.08 0.48 0.12 0.00 -2.02 0.00 0.00 63.50 62.15 3i37 n PRO 7 Cb 0.53 -2.12 0.46 0.00 -0.02 0.00 0.00 33.50 32.35 3i37 n PRO 7 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3i37 h TRP 8 N 1.33 0.55 -0.53 6.00 5.08 -1.90 -1.68 115.95 124.80 3i37 h TRP 8 Ca -0.46 0.01 -0.08 0.00 1.08 0.00 0.00 58.89 59.44 3i37 h TRP 8 Cb 1.34 -0.18 -0.02 0.00 -3.00 0.00 0.00 29.16 27.30 3i37 h TRP 8 CO 0.42 0.25 -0.01 0.78 -1.28 0.00 0.00 178.44 178.60 3i37 h GLY 9 N 0.51 0.97 0.80 11.11 0.00 -1.92 0.15 103.07 114.69 3i37 h GLY 9 Ca 0.32 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 3i37 h GLY 9 CO -0.11 0.63 0.01 1.41 0.00 0.00 0.00 176.54 178.49 3i37 h LEU 10 N 0.83 0.28 -1.15 3.11 3.38 -1.67 -1.88 115.31 118.21 3i37 h LEU 10 Ca 0.15 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.89 3i37 h LEU 10 Cb 0.51 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 3i37 h LEU 10 CO 0.03 0.50 0.59 0.00 0.09 0.00 0.00 178.44 179.64 3i37 h ALA 11 N 0.78 1.50 -0.62 1.53 0.00 -1.19 -2.59 119.26 118.67 3i37 h ALA 11 Ca 0.05 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3i37 h ALA 11 Cb 0.35 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3i37 h ALA 11 CO 0.01 0.38 0.15 -0.09 0.00 0.00 0.00 179.25 179.70 3i37 h ARG 12 N 1.04 0.99 0.00 0.00 9.65 -0.43 -2.80 114.38 122.84 3i37 h ARG 12 Ca 0.38 -0.24 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 3i37 h ARG 12 Cb 0.16 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 3i37 h ARG 12 CO -0.14 0.90 0.00 0.97 2.80 0.00 0.00 179.97 184.51 3i37 h ILE 13 N 0.91 0.00 -0.27 1.20 2.10 -0.94 -2.33 117.51 118.17 3i37 h ILE 13 Ca 0.19 -0.28 -0.02 0.00 1.08 0.00 0.00 64.86 65.83 3i37 h ILE 13 Cb 0.35 1.06 -0.01 0.00 -1.09 0.00 0.00 36.82 37.13 3i37 h ILE 13 CO 0.00 0.00 0.00 -1.54 -1.08 0.00 0.00 178.15 175.53 3i37 n SER 14 N -2.42 3.71 -4.16 2.19 3.41 -1.07 -0.21 113.62 115.07 3i37 n SER 14 Ca 0.02 -3.11 -0.22 0.00 -0.26 0.00 0.00 58.87 55.30 3i37 n SER 14 Cb 0.24 -0.56 -0.14 0.00 -0.26 0.00 0.00 64.21 63.49 3i37 n SER 14 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3i37 s SER 15 N -2.02 1.84 0.00 4.04 0.15 -0.88 -4.77 113.70 112.07 3i37 s SER 15 Ca 0.42 -0.43 0.30 0.00 0.70 0.00 0.00 55.95 56.95 3i37 s SER 15 Cb 0.35 -0.14 1.53 0.00 -1.71 0.00 0.00 66.02 66.04 3i37 s SER 15 CO 0.08 0.09 2.05 0.35 1.20 0.00 0.00 173.24 177.01 3i37 n THR 16 N 2.06 0.00 -3.94 6.45 -2.24 -1.26 -4.86 114.28 110.48 3i37 n THR 16 Ca -0.17 -0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 3i37 n THR 16 Cb 0.54 -0.43 -0.11 0.00 -2.10 0.00 0.00 70.33 68.24 3i37 n THR 16 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3i37 s SER 17 N -2.47 0.16 0.91 3.42 1.04 -1.26 -5.12 113.70 110.37 3i37 s SER 17 Ca 0.31 -0.38 -0.12 0.00 0.48 0.00 0.00 55.95 56.25 3i37 s SER 17 Cb 0.20 0.12 0.13 0.00 0.10 0.00 0.00 66.02 66.58 3i37 s SER 17 CO 0.45 -0.29 1.11 -2.16 0.98 0.00 0.00 173.24 173.33 3i37 s PRO 18 N -1.31 1.18 0.00 4.02 0.04 -1.26 -4.44 135.00 133.23 3i37 s PRO 18 Ca -0.14 0.52 0.00 0.00 0.04 0.00 0.00 61.00 61.42 3i37 s PRO 18 Cb -0.09 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.63 3i37 s PRO 18 CO -0.00 -2.22 0.00 0.41 0.04 0.00 0.00 177.00 175.23 3i37 n GLY 19 N -1.70 0.66 3.67 0.56 0.00 -1.26 -5.07 105.19 102.05 3i37 n GLY 19 Ca 0.06 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 3i37 n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i37 s THR 20 N -2.00 2.30 0.00 2.61 -4.23 -1.26 -5.07 115.64 107.99 3i37 s THR 20 Ca 0.00 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 3i37 s THR 20 Cb 0.00 -2.94 0.00 0.00 1.34 0.00 0.00 72.50 70.90 3i37 s THR 20 CO 0.00 -0.05 0.57 -1.54 -0.54 0.00 0.00 174.62 173.06 3i37 n SER 21 N -1.08 0.64 -4.42 3.99 3.41 -1.26 -4.72 113.62 110.17 3i37 n SER 21 Ca -0.03 -1.28 -0.33 0.00 -0.26 0.00 0.00 58.87 56.97 3i37 n SER 21 Cb 0.65 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.46 3i37 n SER 21 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3i37 s THR 22 N -0.28 3.32 -0.21 6.66 2.01 -1.26 -0.66 115.64 125.21 3i37 s THR 22 Ca 0.00 -0.57 -0.15 0.00 0.31 0.00 0.00 61.69 61.28 3i37 s THR 22 Cb 0.00 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 70.06 3i37 s THR 22 CO 0.00 0.52 0.38 -0.47 -0.69 0.00 0.00 174.62 174.37 3i37 s TYR 23 N 0.22 3.35 -0.13 4.92 5.04 -0.47 -4.49 117.35 125.80 3i37 s TYR 23 Ca -0.06 0.56 -0.01 0.00 -2.44 0.00 0.00 57.07 55.12 3i37 s TYR 23 Cb -0.15 -2.52 -0.02 0.00 0.35 0.00 0.00 41.96 39.62 3i37 s TYR 23 CO 0.04 -0.04 -0.08 0.71 -1.34 0.00 0.00 175.55 174.85 3i37 s TYR 24 N 1.42 2.93 -0.00 4.97 1.51 -1.26 -0.50 117.35 126.42 3i37 s TYR 24 Ca 0.18 -0.33 -0.27 0.00 -1.01 0.00 0.00 57.07 55.64 3i37 s TYR 24 Cb -0.15 -1.86 0.06 0.00 -0.11 0.00 0.00 41.96 39.90 3i37 s TYR 24 CO 0.08 -0.01 0.61 1.52 -1.11 0.00 0.00 175.55 176.64 3i37 s TYR 25 N 0.08 -0.56 0.27 2.71 1.13 -0.74 -4.74 117.35 115.51 3i37 s TYR 25 Ca -0.02 0.83 -0.30 0.00 -1.41 0.00 0.00 57.07 56.17 3i37 s TYR 25 Cb -0.14 0.39 -0.10 0.00 -1.10 0.00 0.00 41.96 41.01 3i37 s TYR 25 CO 0.03 -0.63 1.43 0.34 -2.51 0.00 0.00 175.55 174.21 3i37 s ASP 26 N -1.56 6.63 0.65 -0.18 2.15 -1.26 -0.43 116.67 122.67 3i37 s ASP 26 Ca -0.09 2.71 0.38 0.00 0.43 0.00 0.00 52.55 55.99 3i37 s ASP 26 Cb -0.01 -2.63 2.11 0.00 -0.30 0.00 0.00 42.92 42.09 3i37 s ASP 26 CO 0.04 -0.70 2.25 -0.33 -0.17 0.00 0.00 175.17 176.26 3i37 h GLU 27 N 4.61 0.00 -0.73 4.34 4.39 -2.01 -1.75 114.58 123.44 3i37 h GLU 27 Ca -0.47 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.32 3i37 h GLU 27 Cb 1.22 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.82 3i37 h GLU 27 CO 0.75 0.00 0.48 0.66 -1.16 0.00 0.00 179.01 179.74 3i37 h SER 28 N 0.00 0.60 -4.84 1.42 4.64 -1.99 -3.46 113.55 109.92 3i37 h SER 28 Ca 0.01 0.01 -0.38 0.00 -0.47 0.00 0.00 61.79 60.97 3i37 h SER 28 Cb 0.17 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 3i37 h SER 28 CO -0.00 0.37 -0.55 0.00 -0.87 0.00 0.00 176.83 175.77 3i37 n ALA 29 N -2.46 -0.99 -1.01 5.18 0.00 -0.66 -0.86 120.51 119.71 3i37 n ALA 29 Ca 0.12 0.17 -0.00 0.00 0.00 0.00 0.00 53.44 53.72 3i37 n ALA 29 Cb 0.30 -3.10 -0.00 0.00 0.00 0.00 0.00 19.45 16.65 3i37 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i37 n GLY 30 N -1.28 0.46 3.73 0.00 0.00 -1.26 -0.20 105.19 106.63 3i37 n GLY 30 Ca -0.07 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 3i37 n GLY 30 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3i37 n GLN 31 N -2.51 2.58 -0.42 1.61 7.27 -0.04 -1.86 117.38 124.01 3i37 n GLN 31 Ca -0.00 0.92 0.00 0.00 0.07 0.00 0.00 57.00 57.98 3i37 n GLN 31 Cb 0.07 -2.67 0.00 0.00 2.41 0.00 0.00 30.24 30.05 3i37 n GLN 31 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 3i37 n GLY 32 N 2.10 1.14 3.99 1.69 0.00 -1.26 -4.81 105.19 108.03 3i37 n GLY 32 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 3i37 n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3i37 s SER 33 N -3.07 5.61 0.00 1.61 1.04 -0.78 -0.84 113.70 117.27 3i37 s SER 33 Ca 0.00 -0.44 0.01 0.00 0.48 0.00 0.00 55.95 56.00 3i37 s SER 33 Cb 0.00 -0.71 -0.01 0.00 0.10 0.00 0.00 66.02 65.41 3i37 s SER 33 CO 0.00 -0.71 -0.04 0.00 0.98 0.00 0.00 173.24 173.46 3i37 s VAL 35 N -0.22 1.22 0.00 0.00 1.01 0.14 -0.98 120.40 121.58 3i37 s VAL 35 Ca 0.00 -0.43 -0.24 0.00 0.00 0.00 0.00 61.98 61.31 3i37 s VAL 35 Cb -0.02 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 3i37 s VAL 35 CO -0.00 0.40 0.73 -0.31 0.00 0.00 0.00 175.10 175.91 3i37 s TYR 36 N 1.42 3.68 -0.33 5.22 1.51 0.32 -1.30 117.35 127.86 3i37 s TYR 36 Ca 0.01 1.37 -0.04 0.00 -1.01 0.00 0.00 57.07 57.40 3i37 s TYR 36 Cb -0.13 -2.79 0.06 0.00 -0.11 0.00 0.00 41.96 38.98 3i37 s TYR 36 CO -0.06 0.22 0.07 0.08 -1.11 0.00 0.00 175.55 174.74 3i37 s VAL 37 N 0.23 3.31 -0.49 0.71 1.01 0.08 -0.31 120.40 124.94 3i37 s VAL 37 Ca 0.37 -1.39 -0.16 0.00 0.00 0.00 0.00 61.98 60.80 3i37 s VAL 37 Cb -0.19 -2.95 0.08 0.00 0.00 0.00 0.00 36.38 33.32 3i37 s VAL 37 CO 0.21 -0.22 0.43 -0.63 0.00 0.00 0.00 175.10 174.89 3i37 s ILE 38 N 1.29 5.20 0.00 2.22 1.01 -0.75 -1.79 121.20 128.38 3i37 s ILE 38 Ca -0.02 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.55 3i37 s ILE 38 Cb -0.20 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.09 3i37 s ILE 38 CO -0.00 -0.65 0.00 -0.67 0.00 0.00 0.00 174.94 173.62 3i37 n ASP 39 N 5.30 0.82 -0.18 3.58 -0.08 -0.38 -4.23 116.55 121.38 3i37 n ASP 39 Ca -0.12 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.25 3i37 n ASP 39 Cb 0.43 0.00 0.46 0.00 2.34 0.00 0.00 41.12 44.35 3i37 n ASP 39 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3i37 n THR 40 N 0.00 0.07 0.00 5.18 -2.24 -1.26 -1.39 114.28 114.64 3i37 n THR 40 Ca 0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 3i37 n THR 40 Cb 0.00 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 3i37 n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i37 n GLY 41 N 0.88 -1.32 2.78 3.38 0.00 -1.26 -4.02 105.19 105.63 3i37 n GLY 41 Ca 0.14 -2.23 -0.15 0.00 0.00 0.00 0.00 46.02 43.78 3i37 n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i37 s ILE 42 N -0.77 -0.02 -1.02 -0.61 1.01 -1.26 -2.82 121.20 115.72 3i37 s ILE 42 Ca 0.00 0.19 -0.23 0.00 0.00 0.00 0.00 60.65 60.61 3i37 s ILE 42 Cb 0.00 -0.11 0.01 0.00 0.01 0.00 0.00 42.46 42.37 3i37 s ILE 42 CO 0.00 0.10 1.67 -0.70 0.00 0.00 0.00 174.94 176.01 3i37 s GLU 43 N 1.06 3.23 0.54 2.79 2.12 -1.26 -4.60 118.70 122.58 3i37 s GLU 43 Ca -0.09 -0.94 0.26 0.00 0.36 0.00 0.00 54.97 54.55 3i37 s GLU 43 Cb -0.13 -5.28 1.55 0.00 0.26 0.00 0.00 34.13 30.53 3i37 s GLU 43 CO -0.03 -2.70 2.15 0.00 -0.54 0.00 0.00 175.26 174.15 3i37 h ALA 44 N 10.05 1.50 0.00 6.30 0.00 -1.96 -1.95 119.26 133.20 3i37 h ALA 44 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3i37 h ALA 44 Cb 0.99 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3i37 h ALA 44 CO 1.35 0.08 0.00 -1.13 0.00 0.00 0.00 179.25 179.55 3i37 n SER 45 N -3.89 0.00 -4.69 0.00 3.41 -1.26 -4.63 113.62 102.55 3i37 n SER 45 Ca -0.03 0.37 -0.42 0.00 -0.26 0.00 0.00 58.87 58.53 3i37 n SER 45 Cb 0.16 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.63 3i37 n SER 45 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3i37 n HIS 46 N -1.45 2.64 -0.13 7.33 -0.00 -0.73 -4.84 115.22 118.04 3i37 n HIS 46 Ca 0.06 -0.11 0.27 0.00 0.46 0.00 0.00 57.72 58.40 3i37 n HIS 46 Cb 0.22 -2.72 0.72 0.00 -0.12 0.00 0.00 29.99 28.10 3i37 n HIS 46 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3i37 h PRO 47 N 8.19 0.00 0.00 1.57 0.11 -1.91 -0.59 132.00 139.36 3i37 h PRO 47 Ca -0.46 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 3i37 h PRO 47 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3i37 h PRO 47 CO 0.95 0.00 -0.00 0.93 -0.21 0.00 0.00 178.00 179.66 3i37 h GLU 48 N 0.00 0.00 0.00 1.05 4.39 -1.95 -2.32 114.58 115.75 3i37 h GLU 48 Ca 0.38 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.08 3i37 h GLU 48 Cb 1.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.25 3i37 h GLU 48 CO -0.00 0.00 -0.87 1.19 -1.16 0.00 0.00 179.01 178.17 3i37 n PHE 49 N -3.17 0.42 -2.51 4.33 3.72 -0.23 -1.18 117.46 118.85 3i37 n PHE 49 Ca -0.03 0.12 -0.18 0.00 -0.05 0.00 0.00 57.45 57.32 3i37 n PHE 49 Cb 0.11 -0.56 -0.00 0.00 -0.94 0.00 0.00 39.48 38.08 3i37 n PHE 49 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3i37 n GLU 50 N -2.07 -2.24 -0.96 -1.08 1.02 -0.87 -0.70 120.64 113.74 3i37 n GLU 50 Ca 0.02 0.82 0.00 0.00 -0.02 0.00 0.00 57.16 57.98 3i37 n GLU 50 Cb 0.45 -5.48 0.00 0.00 -0.02 0.00 0.00 31.44 26.39 3i37 n GLU 50 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3i37 n GLY 51 N -0.98 0.90 0.25 0.62 0.00 -1.26 -4.90 105.19 99.82 3i37 n GLY 51 Ca -0.19 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.97 3i37 n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i37 n ARG 52 N -2.16 0.96 -4.19 1.61 1.74 0.13 -4.86 116.66 109.89 3i37 n ARG 52 Ca 0.00 -0.49 -0.31 0.00 -0.77 0.00 0.00 57.85 56.27 3i37 n ARG 52 Cb 0.00 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 29.87 3i37 n ARG 52 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3i37 s ALA 53 N -2.38 3.31 -0.07 7.54 0.00 -1.26 -0.66 121.76 128.24 3i37 s ALA 53 Ca 0.29 -1.04 -0.22 0.00 0.00 0.00 0.00 51.96 50.99 3i37 s ALA 53 Cb 0.20 -1.28 0.05 0.00 0.00 0.00 0.00 23.12 22.09 3i37 s ALA 53 CO 0.47 0.68 0.51 -0.65 0.00 0.00 0.00 175.76 176.77 3i37 s GLN 54 N -1.98 0.82 0.06 0.00 -0.21 -0.57 -4.81 119.66 112.96 3i37 s GLN 54 Ca 0.23 0.19 -0.29 0.00 0.02 0.00 0.00 55.36 55.51 3i37 s GLN 54 Cb -0.12 0.38 -0.05 0.00 1.00 0.00 0.00 33.01 34.23 3i37 s GLN 54 CO 0.15 -0.22 0.93 -1.64 -2.12 0.00 0.00 175.29 172.39 3i37 s MET 55 N -0.93 4.61 -0.00 2.91 -1.94 -1.26 -0.54 119.30 122.15 3i37 s MET 55 Ca -0.10 1.36 0.04 0.00 -1.71 0.00 0.00 55.69 55.28 3i37 s MET 55 Cb -0.03 -3.41 -0.05 0.00 2.01 0.00 0.00 34.83 33.36 3i37 s MET 55 CO 0.06 0.13 0.12 1.33 -0.01 0.00 0.00 175.02 176.65 3i37 n VAL 56 N 3.21 0.00 -3.63 -6.03 0.24 -0.18 -4.85 118.33 107.09 3i37 n VAL 56 Ca 0.03 -0.29 -0.12 0.00 -2.04 0.00 0.00 64.34 61.91 3i37 n VAL 56 Cb 0.50 0.78 -0.07 0.00 -1.47 0.00 0.00 33.84 33.58 3i37 n VAL 56 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 3i37 s LYS 57 N -1.69 0.73 0.04 7.34 2.47 -1.13 -5.04 119.74 122.47 3i37 s LYS 57 Ca 0.00 0.81 -0.01 0.00 -1.56 0.00 0.00 55.97 55.22 3i37 s LYS 57 Cb 0.03 0.36 -0.03 0.00 -1.46 0.00 0.00 37.83 36.72 3i37 s LYS 57 CO 0.15 -0.10 -0.03 -0.08 0.16 0.00 0.00 175.35 175.45 3i37 s THR 58 N 0.22 0.17 -0.72 3.43 -1.32 -1.26 -0.67 115.64 115.49 3i37 s THR 58 Ca 0.01 -1.40 0.09 0.00 -1.21 0.00 0.00 61.69 59.17 3i37 s THR 58 Cb -0.05 -0.96 0.25 0.00 -1.51 0.00 0.00 72.50 70.24 3i37 s THR 58 CO -0.01 -0.77 1.21 -1.22 -2.21 0.00 0.00 174.62 171.62 3i37 n TYR 59 N 0.77 0.39 -4.61 9.09 4.01 -1.08 -4.96 117.16 120.78 3i37 n TYR 59 Ca -0.18 -0.51 -0.27 0.00 -0.16 0.00 0.00 57.90 56.77 3i37 n TYR 59 Cb 0.58 -0.04 -0.06 0.00 -0.31 0.00 0.00 39.34 39.51 3i37 n TYR 59 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3i37 n TYR 60 N 0.28 0.70 0.39 -0.72 4.01 -1.26 -5.03 117.16 115.52 3i37 n TYR 60 Ca 0.10 -2.37 0.12 0.00 -0.16 0.00 0.00 57.90 55.59 3i37 n TYR 60 Cb 0.41 -0.19 0.51 0.00 -0.31 0.00 0.00 39.34 39.76 3i37 n TYR 60 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 3i37 h TYR 61 N 1.40 0.00 -4.08 -0.72 -1.99 -2.01 -3.43 116.97 106.14 3i37 h TYR 61 Ca -0.35 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.25 3i37 h TYR 61 Cb 1.16 0.00 -0.16 0.00 2.00 0.00 0.00 36.73 39.73 3i37 h TYR 61 CO 0.00 0.00 -0.63 0.45 -0.00 0.00 0.00 178.16 177.98 3i37 s SER 62 N -4.38 0.36 0.00 3.88 0.15 -1.26 -5.02 113.70 107.43 3i37 s SER 62 Ca 0.04 -0.81 0.26 0.00 0.70 0.00 0.00 55.95 56.14 3i37 s SER 62 Cb 0.09 0.20 0.66 0.00 -1.71 0.00 0.00 66.02 65.27 3i37 s SER 62 CO 0.41 -0.55 1.51 -1.54 1.20 0.00 0.00 173.24 174.27 3i37 n SER 63 N 0.44 1.53 -4.76 5.45 3.41 -1.26 -4.80 113.62 113.64 3i37 n SER 63 Ca -0.17 -1.29 -0.41 0.00 -0.26 0.00 0.00 58.87 56.75 3i37 n SER 63 Cb 0.60 0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.66 3i37 n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i37 s ARG 64 N -2.30 4.28 -0.75 4.33 3.03 -1.26 -4.55 118.95 121.73 3i37 s ARG 64 Ca 0.28 2.31 -0.27 0.00 2.03 0.00 0.00 55.73 60.08 3i37 s ARG 64 Cb 0.20 -3.07 0.03 0.00 -1.03 0.00 0.00 34.95 31.08 3i37 s ARG 64 CO 0.45 -0.34 1.28 0.34 -1.13 0.00 0.00 175.30 175.90 3i37 s ASP 65 N -0.06 6.18 -0.02 -2.89 2.15 -1.26 -4.83 116.67 115.95 3i37 s ASP 65 Ca 0.54 -0.51 0.15 0.00 0.43 0.00 0.00 52.55 53.15 3i37 s ASP 65 Cb -0.42 -2.56 0.45 0.00 -0.30 0.00 0.00 42.92 40.10 3i37 s ASP 65 CO 0.50 -1.81 1.36 0.61 -0.17 0.00 0.00 175.17 175.66 3i37 n GLY 66 N 5.45 1.45 0.65 2.66 0.00 -1.26 -4.44 105.19 109.70 3i37 n GLY 66 Ca 0.04 -0.55 -0.07 0.00 0.00 0.00 0.00 46.02 45.45 3i37 n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3i37 n ASN 67 N 0.90 1.25 0.00 1.61 2.85 -1.26 -4.91 115.26 115.70 3i37 n ASN 67 Ca 0.17 0.19 0.00 0.00 -0.11 0.00 0.00 54.58 54.83 3i37 n ASN 67 Cb 0.47 -0.45 0.00 0.00 1.24 0.00 0.00 39.78 41.04 3i37 n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3i37 n GLY 68 N 2.52 0.61 0.15 8.20 0.00 -1.26 -4.87 105.19 110.54 3i37 n GLY 68 Ca -0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.85 3i37 n GLY 68 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3i37 h HIS 69 N 0.00 0.05 -0.66 1.61 6.17 -1.94 0.24 115.15 120.63 3i37 h HIS 69 Ca 0.00 0.02 -0.06 0.00 0.71 0.00 0.00 60.37 61.05 3i37 h HIS 69 Cb 0.00 0.03 -0.03 0.00 2.52 0.00 0.00 27.41 29.93 3i37 h HIS 69 CO 0.00 -0.02 0.18 0.78 0.71 0.00 0.00 177.93 179.58 3i37 h GLY 70 N 0.15 1.10 1.12 5.26 0.00 -1.89 -1.40 103.07 107.41 3i37 h GLY 70 Ca 0.17 -0.65 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 3i37 h GLY 70 CO -0.25 0.61 0.17 -0.84 0.00 0.00 0.00 176.54 176.23 3i37 h THR 71 N 0.98 1.26 -0.00 4.70 2.02 -1.21 -0.15 112.91 120.51 3i37 h THR 71 Ca 0.21 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 3i37 h THR 71 Cb 0.32 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 3i37 h THR 71 CO -0.00 0.36 0.00 -0.74 0.37 0.00 0.00 175.52 175.51 3i37 h HIS 72 N 1.04 0.00 -0.36 3.16 6.17 -0.55 -0.76 115.15 123.84 3i37 h HIS 72 Ca 0.22 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.31 3i37 h HIS 72 Cb 0.36 -0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.26 3i37 h HIS 72 CO 0.03 0.19 0.22 0.00 0.71 0.00 0.00 177.93 179.08 3i37 h ALA 74 N 1.15 1.52 -0.85 0.00 0.00 -0.93 -1.77 119.26 118.38 3i37 h ALA 74 Ca 0.14 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3i37 h ALA 74 Cb -0.01 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 3i37 h ALA 74 CO -0.05 0.40 0.47 0.78 0.00 0.00 0.00 179.25 180.84 3i37 h GLY 75 N 0.98 1.26 1.72 0.00 0.00 -0.39 -0.81 103.07 105.82 3i37 h GLY 75 Ca 0.32 -0.56 -0.13 0.00 0.00 0.00 0.00 47.33 46.95 3i37 h GLY 75 CO -0.09 0.54 -0.50 -0.84 0.00 0.00 0.00 176.54 175.65 3i37 h THR 76 N 1.18 1.34 0.18 4.70 2.02 -0.62 -1.21 112.91 120.51 3i37 h THR 76 Ca 0.30 -1.74 -0.01 0.00 0.77 0.00 0.00 66.41 65.73 3i37 h THR 76 Cb 0.02 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 3i37 h THR 76 CO -0.05 0.52 -0.09 0.58 0.37 0.00 0.00 175.52 176.86 3i37 h VAL 77 N 0.24 0.92 0.00 3.16 2.07 -0.90 -0.89 116.25 120.85 3i37 h VAL 77 Ca 0.01 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.01 3i37 h VAL 77 Cb 0.97 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 3i37 h VAL 77 CO 0.08 0.12 -0.09 0.61 0.02 0.00 0.00 177.57 178.32 3i37 n GLY 78 N -0.49 -0.75 3.77 2.17 0.00 -0.35 -0.77 105.19 108.78 3i37 n GLY 78 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 3i37 n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3i37 s SER 79 N -0.17 4.86 0.19 1.61 1.04 -0.49 -4.54 113.70 116.20 3i37 s SER 79 Ca 0.00 1.92 -0.12 0.00 0.48 0.00 0.00 55.95 58.23 3i37 s SER 79 Cb 0.00 -2.54 0.11 0.00 0.10 0.00 0.00 66.02 63.69 3i37 s SER 79 CO 0.00 -1.80 1.84 -0.09 0.98 0.00 0.00 173.24 174.17 3i37 h ARG 80 N -0.47 0.87 0.08 4.02 2.43 -1.42 -1.07 114.38 118.81 3i37 h ARG 80 Ca -0.45 -0.07 -0.37 0.00 -0.81 0.00 0.00 59.98 58.28 3i37 h ARG 80 Cb 1.24 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.57 3i37 h ARG 80 CO 0.53 0.60 -2.11 2.41 -1.51 0.00 0.00 179.97 179.89 3i37 n THR 81 N -4.61 1.69 0.80 0.20 -1.04 -1.26 -4.54 114.28 105.52 3i37 n THR 81 Ca 0.05 -0.60 0.11 0.00 -2.04 0.00 0.00 64.05 61.57 3i37 n THR 81 Cb 0.04 -1.67 0.10 0.00 -1.82 0.00 0.00 70.33 66.98 3i37 n THR 81 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3i37 n TYR 82 N -3.48 0.06 -3.95 -1.42 4.01 -1.24 -4.73 117.16 106.41 3i37 n TYR 82 Ca -0.36 -0.04 -0.30 0.00 -0.16 0.00 0.00 57.90 57.04 3i37 n TYR 82 Cb 1.01 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 40.00 3i37 n TYR 82 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3i37 s GLY 83 N -1.73 2.06 0.00 2.72 0.00 -0.41 -4.11 107.32 105.85 3i37 s GLY 83 Ca 0.26 -0.92 -0.22 0.00 0.00 0.00 0.00 44.72 43.85 3i37 s GLY 83 CO 0.27 -0.90 1.18 -2.08 0.00 0.00 0.00 173.10 171.56 3i37 h VAL 84 N 2.07 1.43 -3.45 1.40 2.07 -0.79 -3.41 116.25 115.57 3i37 h VAL 84 Ca -0.46 -1.71 -0.68 0.00 0.82 0.00 0.00 66.70 64.66 3i37 h VAL 84 Cb 1.17 2.35 -0.37 0.00 -1.52 0.00 0.00 31.29 32.92 3i37 h VAL 84 CO 0.73 0.49 -0.37 0.00 0.02 0.00 0.00 177.57 178.43 3i37 s ALA 85 N -3.64 3.68 -1.51 1.67 0.00 0.05 -4.92 121.76 117.09 3i37 s ALA 85 Ca -0.14 -3.42 0.24 0.00 0.00 0.00 0.00 51.96 48.63 3i37 s ALA 85 Cb 0.03 -2.58 1.23 0.00 0.00 0.00 0.00 23.12 21.80 3i37 s ALA 85 CO 0.77 -2.11 1.79 1.63 0.00 0.00 0.00 175.76 177.84 3i37 n LYS 86 N 3.10 0.40 -0.01 0.00 5.02 -1.03 -2.48 118.16 123.15 3i37 n LYS 86 Ca 0.11 0.05 0.01 0.00 -2.02 0.00 0.00 58.31 56.46 3i37 n LYS 86 Cb 0.37 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.88 3i37 n LYS 86 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3i37 n LYS 87 N -1.24 2.40 -1.34 1.97 4.01 0.71 -4.70 118.16 119.97 3i37 n LYS 87 Ca 0.12 -1.40 -0.31 0.00 -0.51 0.00 0.00 58.31 56.21 3i37 n LYS 87 Cb 0.17 -0.95 0.09 0.00 -0.51 0.00 0.00 35.03 33.83 3i37 n LYS 87 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 3i37 s THR 88 N -0.95 3.41 -0.10 -0.18 -1.32 -1.04 -3.93 115.64 111.54 3i37 s THR 88 Ca 0.02 0.46 -0.15 0.00 -1.21 0.00 0.00 61.69 60.80 3i37 s THR 88 Cb 0.02 -3.02 -0.05 0.00 -1.51 0.00 0.00 72.50 67.94 3i37 s THR 88 CO 0.00 -0.60 0.39 -1.10 -2.21 0.00 0.00 174.62 171.10 3i37 s GLN 89 N -4.95 4.16 -0.15 7.08 -1.52 -0.99 -4.88 119.66 118.42 3i37 s GLN 89 Ca 0.61 0.31 -0.02 0.00 -1.95 0.00 0.00 55.36 54.30 3i37 s GLN 89 Cb -0.16 -3.36 -0.02 0.00 -0.22 0.00 0.00 33.01 29.24 3i37 s GLN 89 CO 0.56 0.36 -0.07 -0.51 -0.25 0.00 0.00 175.29 175.38 3i37 s LEU 90 N 0.02 3.07 -0.16 2.90 1.43 0.17 -0.68 118.68 125.43 3i37 s LEU 90 Ca 0.22 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 3i37 s LEU 90 Cb -0.15 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.37 3i37 s LEU 90 CO 0.09 0.17 -0.20 -0.36 0.23 0.00 0.00 176.35 176.28 3i37 s PHE 91 N 0.34 2.62 -0.09 0.29 0.08 -0.42 -1.51 117.98 119.30 3i37 s PHE 91 Ca -0.06 -1.44 -0.16 0.00 0.12 0.00 0.00 56.93 55.39 3i37 s PHE 91 Cb -0.15 -1.81 -0.05 0.00 -0.57 0.00 0.00 43.02 40.44 3i37 s PHE 91 CO 0.04 -0.69 0.42 0.20 -0.10 0.00 0.00 175.22 175.08 3i37 s GLY 92 N 1.09 2.39 -0.24 4.36 0.00 0.30 -0.74 107.32 114.48 3i37 s GLY 92 Ca -0.01 -0.25 0.01 0.00 0.00 0.00 0.00 44.72 44.47 3i37 s GLY 92 CO -0.07 0.50 -0.04 0.14 0.00 0.00 0.00 173.10 173.62 3i37 s VAL 93 N 0.03 1.56 -0.92 1.40 1.01 -0.74 -1.01 120.40 121.73 3i37 s VAL 93 Ca 0.23 -1.30 -0.20 0.00 0.00 0.00 0.00 61.98 60.72 3i37 s VAL 93 Cb -0.15 -1.85 0.11 0.00 0.00 0.00 0.00 36.38 34.49 3i37 s VAL 93 CO 0.10 -0.14 1.15 -0.75 0.00 0.00 0.00 175.10 175.46 3i37 s LYS 94 N 1.37 3.55 0.01 2.72 2.20 0.15 -1.25 119.74 128.49 3i37 s LYS 94 Ca -0.05 -1.59 0.22 0.00 -0.36 0.00 0.00 55.97 54.20 3i37 s LYS 94 Cb -0.19 -4.91 -0.04 0.00 -1.51 0.00 0.00 37.83 31.19 3i37 s LYS 94 CO -0.07 -1.83 0.97 1.33 -0.36 0.00 0.00 175.35 175.39 3i37 n VAL 95 N 5.72 0.06 -4.59 4.02 0.24 -0.48 -2.62 118.33 120.68 3i37 n VAL 95 Ca 0.22 -0.14 -0.34 0.00 -2.04 0.00 0.00 64.34 62.05 3i37 n VAL 95 Cb 0.49 0.51 -0.11 0.00 -1.47 0.00 0.00 33.84 33.26 3i37 n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3i37 s LEU 96 N -3.48 3.19 0.00 1.34 1.43 -0.68 -4.49 118.68 116.00 3i37 s LEU 96 Ca 0.05 -0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 52.98 3i37 s LEU 96 Cb 0.15 -1.71 0.20 0.00 0.03 0.00 0.00 46.19 44.87 3i37 s LEU 96 CO 0.83 0.33 0.89 -0.90 0.23 0.00 0.00 176.35 177.73 3i37 n ASP 97 N 2.42 -1.00 0.00 2.29 5.68 0.11 -4.32 116.55 121.72 3i37 n ASP 97 Ca -0.18 -1.15 0.10 0.00 -0.50 0.00 0.00 54.79 53.06 3i37 n ASP 97 Cb 0.53 -0.75 0.49 0.00 -1.14 0.00 0.00 41.12 40.25 3i37 n ASP 97 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3i37 n ASP 98 N -4.07 0.00 -0.36 -1.12 8.00 -1.26 -0.82 116.55 116.91 3i37 n ASP 98 Ca 0.12 0.18 0.13 0.00 0.71 0.00 0.00 54.79 55.93 3i37 n ASP 98 Cb 0.44 -0.36 0.41 0.00 -0.02 0.00 0.00 41.12 41.58 3i37 n ASP 98 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3i37 n ASN 99 N -1.36 1.30 0.00 -2.24 5.03 -1.26 -4.21 115.26 112.51 3i37 n ASN 99 Ca 0.08 -1.18 0.00 0.00 0.87 0.00 0.00 54.58 54.35 3i37 n ASN 99 Cb 0.19 0.09 0.00 0.00 -1.02 0.00 0.00 39.78 39.04 3i37 n ASN 99 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3i37 n GLY 100 N 1.28 0.56 3.73 7.41 0.00 -0.00 -5.05 105.19 113.11 3i37 n GLY 100 Ca 0.15 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 3i37 n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3i37 s SER 101 N -2.32 5.15 -0.26 1.61 0.01 -1.26 -4.79 113.70 111.84 3i37 s SER 101 Ca 0.00 -0.23 -0.21 0.00 1.31 0.00 0.00 55.95 56.81 3i37 s SER 101 Cb 0.00 -1.24 0.07 0.00 0.21 0.00 0.00 66.02 65.06 3i37 s SER 101 CO 0.00 0.10 0.68 -0.83 0.41 0.00 0.00 173.24 173.60 3i37 s GLY 102 N -2.87 -0.54 0.37 3.44 0.00 -1.26 0.06 107.32 106.51 3i37 s GLY 102 Ca 0.29 2.05 -0.27 0.00 0.00 0.00 0.00 44.72 46.78 3i37 s GLY 102 CO 0.21 1.86 1.22 1.20 0.00 0.00 0.00 173.10 177.58 3i37 s GLN 103 N 0.72 4.20 0.37 2.90 1.11 -1.26 -4.89 119.66 122.81 3i37 s GLN 103 Ca -0.03 1.99 0.10 0.00 0.01 0.00 0.00 55.36 57.43 3i37 s GLN 103 Cb -0.05 -2.87 0.85 0.00 -1.01 0.00 0.00 33.01 29.94 3i37 s GLN 103 CO -0.05 -0.24 1.90 1.88 0.01 0.00 0.00 175.29 178.79 3i37 h TYR 104 N 3.00 0.74 -0.62 0.91 0.05 -1.99 -0.89 116.97 118.17 3i37 h TYR 104 Ca -0.49 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.30 3i37 h TYR 104 Cb 1.23 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.71 3i37 h TYR 104 CO 0.55 0.30 0.34 1.03 -1.05 0.00 0.00 178.16 179.33 3i37 h SER 105 N 0.64 0.76 -0.14 3.88 0.87 -1.99 0.86 113.55 118.43 3i37 h SER 105 Ca 0.41 -0.06 -0.18 0.00 -1.23 0.00 0.00 61.79 60.72 3i37 h SER 105 Cb 0.66 -0.19 0.01 0.00 -0.44 0.00 0.00 62.40 62.44 3i37 h SER 105 CO -0.17 0.62 -0.63 0.74 -0.53 0.00 0.00 176.83 176.86 3i37 h THR 106 N 0.86 1.32 -0.69 2.23 2.02 -1.57 -1.87 112.91 115.21 3i37 h THR 106 Ca 0.22 -1.88 0.01 0.00 0.77 0.00 0.00 66.41 65.53 3i37 h THR 106 Cb 0.03 2.05 -0.04 0.00 -1.74 0.00 0.00 68.15 68.45 3i37 h THR 106 CO -0.04 0.58 0.45 0.40 0.37 0.00 0.00 175.52 177.29 3i37 h ILE 107 N 0.36 1.16 -0.32 3.11 2.04 -0.96 -0.51 117.51 122.40 3i37 h ILE 107 Ca -0.04 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 3i37 h ILE 107 Cb 1.27 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 3i37 h ILE 107 CO 0.13 0.17 0.16 0.40 0.00 0.00 0.00 178.15 179.01 3i37 h ILE 108 N 0.92 1.15 -1.00 -0.67 2.04 -0.84 -1.88 117.51 117.24 3i37 h ILE 108 Ca 0.26 -0.44 0.07 0.00 1.00 0.00 0.00 64.86 65.75 3i37 h ILE 108 Cb -0.09 0.85 -0.07 0.00 -0.74 0.00 0.00 36.82 36.77 3i37 h ILE 108 CO -0.06 0.16 0.65 0.00 0.00 0.00 0.00 178.15 178.89 3i37 h ALA 109 N 1.02 1.40 -0.76 1.87 0.00 -0.96 -1.56 119.26 120.27 3i37 h ALA 109 Ca 0.11 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3i37 h ALA 109 Cb 0.11 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3i37 h ALA 109 CO -0.01 0.42 0.27 0.78 0.00 0.00 0.00 179.25 180.71 3i37 h GLY 110 N 1.16 1.24 0.81 0.00 0.00 -0.64 0.56 103.07 106.19 3i37 h GLY 110 Ca 0.44 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 3i37 h GLY 110 CO -0.18 0.65 0.02 -0.33 0.00 0.00 0.00 176.54 176.70 3i37 h MET 111 N 1.11 0.26 -0.22 4.80 2.07 -0.71 -1.76 114.93 120.48 3i37 h MET 111 Ca 0.25 -0.07 -0.04 0.00 -2.07 0.00 0.00 59.70 57.77 3i37 h MET 111 Cb 0.25 -0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 29.94 3i37 h MET 111 CO -0.02 0.45 -0.03 -0.44 1.07 0.00 0.00 176.91 177.95 3i37 h ASP 112 N 0.03 0.31 -0.17 1.22 3.32 -1.17 -2.18 116.42 117.78 3i37 h ASP 112 Ca 0.05 -0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.06 3i37 h ASP 112 Cb 0.32 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3i37 h ASP 112 CO 0.00 0.39 0.08 0.15 -1.72 0.00 0.00 179.24 178.14 3i37 h PHE 113 N 0.33 0.15 -0.90 4.55 3.04 -0.63 -2.72 116.94 120.75 3i37 h PHE 113 Ca 0.07 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.02 3i37 h PHE 113 Cb 0.27 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.69 3i37 h PHE 113 CO 0.01 0.09 0.52 0.28 -2.02 0.00 0.00 178.31 177.18 3i37 h VAL 114 N 0.17 1.26 -0.78 1.41 2.07 -0.77 0.45 116.25 120.06 3i37 h VAL 114 Ca 0.07 -0.60 0.05 0.00 0.82 0.00 0.00 66.70 67.04 3i37 h VAL 114 Cb 0.02 0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 29.75 3i37 h VAL 114 CO -0.05 0.28 0.51 0.00 0.02 0.00 0.00 177.57 178.33 3i37 h ALA 115 N 1.28 1.60 0.12 1.67 0.00 -1.20 -2.13 119.26 120.61 3i37 h ALA 115 Ca 0.32 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 55.00 3i37 h ALA 115 Cb -0.01 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.56 3i37 h ALA 115 CO -0.06 0.30 -0.94 1.03 0.00 0.00 0.00 179.25 179.58 3i37 h SER 116 N 0.89 0.41 -0.06 0.00 0.87 -1.11 -3.38 113.55 111.17 3i37 h SER 116 Ca 0.33 -0.92 0.02 0.00 -1.23 0.00 0.00 61.79 59.99 3i37 h SER 116 Cb 0.16 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 3i37 h SER 116 CO -0.11 1.44 0.04 -0.78 -0.53 0.00 0.00 176.83 176.89 3i37 h ASP 117 N -0.40 0.00 -0.03 6.23 3.58 0.28 -1.36 116.42 124.72 3i37 h ASP 117 Ca -0.18 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.28 3i37 h ASP 117 Cb 1.64 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.68 3i37 h ASP 117 CO 0.11 0.00 0.04 0.07 -2.88 0.00 0.00 179.24 176.58 3i37 h LYS 118 N 0.00 0.00 0.00 0.28 2.10 -1.58 0.19 116.57 117.56 3i37 h LYS 118 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 3i37 h LYS 118 Cb 0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 3i37 h LYS 118 CO -0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 3i37 n ASN 119 N -3.79 0.00 -0.90 7.07 5.03 -0.51 -2.17 115.26 119.99 3i37 n ASN 119 Ca -0.02 0.28 0.08 0.00 0.87 0.00 0.00 54.58 55.79 3i37 n ASN 119 Cb 0.13 -0.40 0.20 0.00 -1.02 0.00 0.00 39.78 38.69 3i37 n ASN 119 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3i37 n ASN 120 N -1.40 3.22 -4.36 6.41 3.02 0.65 -5.00 115.26 117.80 3i37 n ASN 120 Ca 0.07 -1.95 -0.22 0.00 -0.03 0.00 0.00 54.58 52.45 3i37 n ASN 120 Cb 0.19 -0.29 -0.11 0.00 -0.61 0.00 0.00 39.78 38.96 3i37 n ASN 120 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3i37 s ARG 121 N -1.06 1.35 -0.47 3.52 1.81 -0.92 -5.11 118.95 118.07 3i37 s ARG 121 Ca 0.32 -1.49 -0.16 0.00 -1.72 0.00 0.00 55.73 52.68 3i37 s ARG 121 Cb 0.17 -1.39 0.06 0.00 -0.45 0.00 0.00 34.95 33.35 3i37 s ARG 121 CO 0.23 0.27 0.44 -0.80 -0.68 0.00 0.00 175.30 174.76 3i37 s ASN 122 N -2.87 6.16 -0.38 0.23 -0.87 -1.26 -4.94 114.94 111.01 3i37 s ASN 122 Ca 0.19 -1.15 0.11 0.00 -1.57 0.00 0.00 52.86 50.44 3i37 s ASN 122 Cb -0.05 -2.21 0.33 0.00 -0.02 0.00 0.00 41.25 39.30 3i37 s ASN 122 CO 0.08 -0.68 0.70 0.00 -2.57 0.00 0.00 177.10 174.63 3i37 h PRO 124 N 3.21 0.00 0.00 0.00 0.13 -1.79 -1.24 132.00 132.31 3i37 h PRO 124 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3i37 h PRO 124 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 3i37 h PRO 124 CO 0.48 0.00 -0.57 1.63 -0.23 0.00 0.00 178.00 179.31 3i37 n LYS 125 N -4.02 0.12 0.00 0.86 4.76 -0.02 -5.02 118.16 114.84 3i37 n LYS 125 Ca -0.02 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 3i37 n LYS 125 Cb 0.14 -1.57 0.00 0.00 -1.84 0.00 0.00 35.03 31.76 3i37 n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3i37 n GLY 126 N 1.43 2.90 3.09 0.72 0.00 -0.47 -4.37 105.19 108.49 3i37 n GLY 126 Ca 0.04 -1.93 -0.24 0.00 0.00 0.00 0.00 46.02 43.89 3i37 n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i37 s VAL 127 N -2.00 1.19 0.09 1.61 1.01 -1.26 -1.65 120.40 119.39 3i37 s VAL 127 Ca 0.00 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.46 3i37 s VAL 127 Cb 0.00 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 3i37 s VAL 127 CO 0.00 0.35 -0.18 -0.69 0.00 0.00 0.00 175.10 174.58 3i37 s VAL 128 N 0.05 1.45 -0.04 2.92 1.01 -0.15 -1.21 120.40 124.44 3i37 s VAL 128 Ca -0.03 -1.47 0.03 0.00 0.00 0.00 0.00 61.98 60.51 3i37 s VAL 128 Cb -0.10 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.92 3i37 s VAL 128 CO 0.01 -0.15 -0.12 0.00 0.00 0.00 0.00 175.10 174.84 3i37 s ALA 129 N -1.29 1.17 -0.23 5.51 0.00 0.48 -0.52 121.76 126.88 3i37 s ALA 129 Ca 0.03 -0.45 -0.04 0.00 0.00 0.00 0.00 51.96 51.51 3i37 s ALA 129 Cb -0.10 -0.45 -0.00 0.00 0.00 0.00 0.00 23.12 22.57 3i37 s ALA 129 CO 0.03 0.17 -0.04 0.45 0.00 0.00 0.00 175.76 176.37 3i37 s SER 130 N 0.31 4.32 -0.59 0.00 0.15 0.57 -1.08 113.70 117.38 3i37 s SER 130 Ca -0.07 -0.44 0.02 0.00 0.70 0.00 0.00 55.95 56.16 3i37 s SER 130 Cb -0.12 -1.74 0.15 0.00 -1.71 0.00 0.00 66.02 62.60 3i37 s SER 130 CO 0.02 -0.04 0.37 -0.76 1.20 0.00 0.00 173.24 174.03 3i37 s LEU 131 N 1.47 4.68 -1.27 3.45 1.43 -0.04 -1.81 118.68 126.59 3i37 s LEU 131 Ca 0.05 -3.14 -0.08 0.00 -1.03 0.00 0.00 54.13 49.93 3i37 s LEU 131 Cb -0.14 -1.71 0.17 0.00 0.03 0.00 0.00 46.19 44.54 3i37 s LEU 131 CO -0.03 -0.24 1.93 -1.20 0.23 0.00 0.00 176.35 177.04 3i37 n SER 132 N 2.98 5.66 -3.54 2.29 7.64 -1.26 -1.80 113.62 125.59 3i37 n SER 132 Ca 0.09 -3.14 -0.07 0.00 1.01 0.00 0.00 58.87 56.75 3i37 n SER 132 Cb 0.34 -1.44 -0.00 0.00 -1.01 0.00 0.00 64.21 62.10 3i37 n SER 132 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3i37 s LEU 133 N -0.70 -0.15 0.00 -3.43 0.05 -1.26 -4.88 118.68 108.31 3i37 s LEU 133 Ca 0.41 -0.75 0.00 0.00 0.05 0.00 0.00 54.13 53.84 3i37 s LEU 133 Cb 0.11 2.66 0.00 0.00 -2.05 0.00 0.00 46.19 46.91 3i37 s LEU 133 CO -0.00 -1.38 0.00 0.61 -0.55 0.00 0.00 176.35 175.03 3i37 n GLY 134 N -0.50 2.09 0.00 -3.48 0.00 -1.26 -4.45 105.19 97.59 3i37 n GLY 134 Ca -0.06 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.92 3i37 n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i37 n GLY 135 N -0.91 3.39 3.65 -0.02 0.00 -0.51 -4.99 105.19 105.80 3i37 n GLY 135 Ca 0.00 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 3i37 n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i37 s GLY 136 N 0.00 1.63 0.17 -0.02 0.00 -1.26 -1.03 107.32 106.80 3i37 s GLY 136 Ca 0.00 0.17 -0.34 0.00 0.00 0.00 0.00 44.72 44.55 3i37 s GLY 136 CO 0.00 0.68 1.48 2.98 0.00 0.00 0.00 173.10 178.24 3i37 n TYR 137 N -4.21 2.09 -3.65 1.90 9.36 -0.67 -3.57 117.16 118.42 3i37 n TYR 137 Ca 0.08 0.38 -0.14 0.00 3.32 0.00 0.00 57.90 61.54 3i37 n TYR 137 Cb 0.54 -2.48 -0.13 0.00 -0.63 0.00 0.00 39.34 36.64 3i37 n TYR 137 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3i37 s SER 138 N 0.66 0.45 0.38 2.98 0.15 -1.26 -4.92 113.70 112.14 3i37 s SER 138 Ca 0.77 0.51 0.07 0.00 0.70 0.00 0.00 55.95 58.00 3i37 s SER 138 Cb -0.72 0.66 0.77 0.00 -1.71 0.00 0.00 66.02 65.01 3i37 s SER 138 CO 0.43 -0.25 1.96 0.77 1.20 0.00 0.00 173.24 177.35 3i37 h SER 139 N 8.29 0.40 -0.40 5.45 4.64 -1.99 -1.68 113.55 128.26 3i37 h SER 139 Ca -0.14 -0.05 -0.15 0.00 -0.47 0.00 0.00 61.79 60.98 3i37 h SER 139 Cb 1.12 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 3i37 h SER 139 CO 0.15 0.41 -0.34 0.28 -0.87 0.00 0.00 176.83 176.46 3i37 h SER 140 N 0.43 1.00 -0.33 4.97 0.02 -1.98 -0.08 113.55 117.57 3i37 h SER 140 Ca 0.10 -0.44 -0.06 0.00 -0.84 0.00 0.00 61.79 60.56 3i37 h SER 140 Cb 0.18 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 3i37 h SER 140 CO -0.00 1.23 -0.01 0.58 -1.14 0.00 0.00 176.83 177.49 3i37 h VAL 141 N 0.78 1.26 -0.66 2.27 2.07 -1.88 -1.69 116.25 118.40 3i37 h VAL 141 Ca 0.07 -0.99 0.02 0.00 0.82 0.00 0.00 66.70 66.62 3i37 h VAL 141 Cb 0.93 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 3i37 h VAL 141 CO 0.09 0.32 0.43 0.78 0.02 0.00 0.00 177.57 179.21 3i37 h ASN 142 N 0.40 0.72 -0.63 0.57 4.21 -1.25 -2.06 115.58 117.55 3i37 h ASN 142 Ca 0.09 -0.01 -0.05 0.00 1.21 0.00 0.00 56.30 57.54 3i37 h ASN 142 Cb 0.47 -0.17 -0.03 0.00 -1.12 0.00 0.00 38.32 37.47 3i37 h ASN 142 CO 0.02 0.52 0.21 -1.28 -1.29 0.00 0.00 177.43 175.61 3i37 h SER 143 N 0.86 0.93 -0.47 5.81 0.87 -0.89 0.05 113.55 120.71 3i37 h SER 143 Ca 0.25 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 3i37 h SER 143 Cb -0.05 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.64 3i37 h SER 143 CO -0.07 0.87 0.22 0.00 -0.53 0.00 0.00 176.83 177.31 3i37 h ALA 144 N 1.26 0.60 -0.79 6.23 0.00 -1.01 -0.09 119.26 125.47 3i37 h ALA 144 Ca 0.22 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3i37 h ALA 144 Cb 0.26 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3i37 h ALA 144 CO -0.01 0.18 0.42 0.00 0.00 0.00 0.00 179.25 179.84 3i37 h ALA 145 N 1.06 1.01 -0.81 0.00 0.00 -0.96 -1.46 119.26 118.10 3i37 h ALA 145 Ca 0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3i37 h ALA 145 Cb 0.14 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3i37 h ALA 145 CO -0.02 0.53 0.39 0.00 0.00 0.00 0.00 179.25 180.16 3i37 h ALA 146 N 1.22 1.05 -0.40 0.00 0.00 -0.68 -1.54 119.26 118.91 3i37 h ALA 146 Ca 0.28 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3i37 h ALA 146 Cb 0.05 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3i37 h ALA 146 CO -0.04 0.61 0.14 0.00 0.00 0.00 0.00 179.25 179.96 3i37 h ARG 147 N 1.15 0.60 -0.33 0.00 3.08 -0.66 0.59 114.38 118.82 3i37 h ARG 147 Ca 0.28 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 60.24 3i37 h ARG 147 Cb 0.11 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 3i37 h ARG 147 CO -0.04 0.59 0.13 1.25 -1.07 0.00 0.00 179.97 180.83 3i37 h LEU 148 N 0.49 0.16 -0.09 3.04 5.85 -1.00 0.06 115.31 123.82 3i37 h LEU 148 Ca 0.13 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.88 3i37 h LEU 148 Cb 0.22 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 3i37 h LEU 148 CO -0.01 0.13 0.04 -0.61 -0.34 0.00 0.00 178.44 177.65 3i37 h GLN 149 N 0.28 0.09 -0.69 1.25 5.75 -1.14 -2.67 115.11 117.98 3i37 h GLN 149 Ca 0.14 -0.01 0.11 0.00 -0.15 0.00 0.00 58.65 58.75 3i37 h GLN 149 Cb 0.10 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.59 3i37 h GLN 149 CO -0.13 0.06 0.46 1.03 -2.65 0.00 0.00 178.83 177.59 3i37 h SER 150 N 0.09 0.45 0.49 -0.69 0.87 -0.31 -1.60 113.55 112.85 3i37 h SER 150 Ca 0.03 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 3i37 h SER 150 Cb 0.01 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 3i37 h SER 150 CO -0.03 0.26 0.00 -1.54 -0.53 0.00 0.00 176.83 175.00 3i37 n SER 151 N -4.48 0.00 0.00 6.23 3.41 -0.04 -4.82 113.62 113.92 3i37 n SER 151 Ca 0.12 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 3i37 n SER 151 Cb 0.40 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 3i37 n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i37 n GLY 152 N 0.09 1.99 3.24 5.00 0.00 -0.61 -5.10 105.19 109.80 3i37 n GLY 152 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 3i37 n GLY 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i37 s VAL 153 N -2.00 2.09 -0.43 1.61 1.01 -1.19 -4.53 120.40 116.97 3i37 s VAL 153 Ca 0.00 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 60.67 3i37 s VAL 153 Cb 0.00 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.60 3i37 s VAL 153 CO 0.00 0.56 1.47 -0.32 0.00 0.00 0.00 175.10 176.81 3i37 s MET 154 N 0.18 3.49 -0.29 2.72 1.75 -0.35 -4.07 119.30 122.73 3i37 s MET 154 Ca -0.14 0.92 -0.12 0.00 -1.25 0.00 0.00 55.69 55.11 3i37 s MET 154 Cb -0.17 -4.06 -0.04 0.00 2.84 0.00 0.00 34.83 33.40 3i37 s MET 154 CO 0.07 -1.67 0.23 0.08 -0.65 0.00 0.00 175.02 173.09 3i37 s VAL 155 N 5.76 5.28 -0.15 10.11 1.01 -1.26 -0.39 120.40 140.75 3i37 s VAL 155 Ca 0.62 0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.75 3i37 s VAL 155 Cb -0.14 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 3i37 s VAL 155 CO 0.32 0.18 -0.08 0.00 0.00 0.00 0.00 175.10 175.51 3i37 s ALA 156 N 1.82 2.79 0.06 5.51 0.00 -0.24 -0.71 121.76 130.99 3i37 s ALA 156 Ca 0.08 -0.89 0.05 0.00 0.00 0.00 0.00 51.96 51.20 3i37 s ALA 156 Cb -0.16 -1.41 -0.03 0.00 0.00 0.00 0.00 23.12 21.53 3i37 s ALA 156 CO 0.11 0.16 -0.15 0.14 0.00 0.00 0.00 175.76 176.01 3i37 s VAL 157 N 0.49 1.21 0.31 0.00 -7.23 0.05 -0.86 120.40 114.37 3i37 s VAL 157 Ca -0.06 -1.20 -0.29 0.00 -1.81 0.00 0.00 61.98 58.62 3i37 s VAL 157 Cb -0.15 -1.12 -0.10 0.00 0.56 0.00 0.00 36.38 35.57 3i37 s VAL 157 CO 0.04 -0.09 1.27 0.00 -0.31 0.00 0.00 175.10 176.01 3i37 s ALA 158 N -1.06 3.49 0.30 1.32 0.00 -0.75 -0.76 121.76 124.30 3i37 s ALA 158 Ca 0.01 1.18 0.13 0.00 0.00 0.00 0.00 51.96 53.28 3i37 s ALA 158 Cb -0.09 -3.45 0.55 0.00 0.00 0.00 0.00 23.12 20.13 3i37 s ALA 158 CO 0.02 -0.54 1.72 0.00 0.00 0.00 0.00 175.76 176.95 3i37 h ALA 159 N 3.66 1.14 0.00 0.00 0.00 -1.28 -3.39 119.26 119.39 3i37 h ALA 159 Ca -0.48 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 53.99 3i37 h ALA 159 Cb 1.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3i37 h ALA 159 CO 0.67 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.94 3i37 n GLY 160 N -0.05 2.78 2.09 0.00 0.00 -1.26 -4.72 105.19 104.04 3i37 n GLY 160 Ca -0.01 -1.91 -0.27 0.00 0.00 0.00 0.00 46.02 43.83 3i37 n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3i37 n ASN 161 N 0.00 5.84 -0.88 1.61 3.02 -1.26 -1.12 115.26 122.48 3i37 n ASN 161 Ca 0.00 -3.77 0.10 0.00 -0.03 0.00 0.00 54.58 50.88 3i37 n ASN 161 Cb 0.00 -0.59 0.13 0.00 -0.61 0.00 0.00 39.78 38.71 3i37 n ASN 161 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3i37 n ASN 162 N -0.81 2.90 -4.08 6.41 3.02 -0.98 -4.79 115.26 116.93 3i37 n ASN 162 Ca 0.51 -1.87 -0.29 0.00 -0.03 0.00 0.00 54.58 52.90 3i37 n ASN 162 Cb 0.86 -0.11 -0.04 0.00 -0.61 0.00 0.00 39.78 39.88 3i37 n ASN 162 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3i37 n ASN 163 N 1.15 -0.74 -3.93 6.41 4.05 -0.19 -4.94 115.26 117.07 3i37 n ASN 163 Ca 0.14 -1.06 -0.13 0.00 0.45 0.00 0.00 54.58 53.99 3i37 n ASN 163 Cb 0.51 -2.74 -0.08 0.00 1.23 0.00 0.00 39.78 38.70 3i37 n ASN 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3i37 s ALA 164 N -3.88 0.91 -0.02 5.20 0.00 -1.26 -4.94 121.76 117.77 3i37 s ALA 164 Ca 0.17 -1.55 -0.30 0.00 0.00 0.00 0.00 51.96 50.27 3i37 s ALA 164 Cb -0.09 1.31 -0.05 0.00 0.00 0.00 0.00 23.12 24.28 3i37 s ALA 164 CO 0.92 -0.68 1.48 0.34 0.00 0.00 0.00 175.76 177.81 3i37 s ASP 165 N -3.17 6.79 0.00 0.00 -1.08 -1.26 -1.51 116.67 116.44 3i37 s ASP 165 Ca 0.35 2.14 0.14 0.00 -0.52 0.00 0.00 52.55 54.66 3i37 s ASP 165 Cb 0.04 -2.55 0.73 0.00 -1.46 0.00 0.00 42.92 39.67 3i37 s ASP 165 CO 0.15 -0.80 1.37 0.00 0.52 0.00 0.00 175.17 176.41 3i37 n ALA 166 N 5.98 1.82 0.28 3.66 0.00 0.43 -3.14 120.51 129.55 3i37 n ALA 166 Ca 0.15 -0.07 0.18 0.00 0.00 0.00 0.00 53.44 53.70 3i37 n ALA 166 Cb 0.43 -1.23 0.96 0.00 0.00 0.00 0.00 19.45 19.61 3i37 n ALA 166 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3i37 h ARG 167 N 0.00 0.00 -0.62 0.00 0.11 -1.90 -2.08 114.38 109.89 3i37 h ARG 167 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3i37 h ARG 167 Cb 0.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.20 3i37 h ARG 167 CO 0.00 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.16 3i37 n ASN 168 N -3.55 3.79 -4.17 0.08 5.03 -1.19 -4.80 115.26 110.46 3i37 n ASN 168 Ca -0.01 -2.32 -0.16 0.00 0.87 0.00 0.00 54.58 52.96 3i37 n ASN 168 Cb 0.18 -0.50 -0.11 0.00 -1.02 0.00 0.00 39.78 38.33 3i37 n ASN 168 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 3i37 s TYR 169 N -1.73 1.09 0.01 3.10 2.02 -0.78 -1.67 117.35 119.39 3i37 s TYR 169 Ca 0.40 -0.57 0.03 0.00 -0.37 0.00 0.00 57.07 56.56 3i37 s TYR 169 Cb 0.25 -0.60 -0.01 0.00 -0.40 0.00 0.00 41.96 41.20 3i37 s TYR 169 CO 0.20 0.02 -0.10 -1.12 -1.57 0.00 0.00 175.55 172.98 3i37 s SER 170 N -2.16 1.15 0.00 2.29 0.01 -0.20 -1.09 113.70 113.70 3i37 s SER 170 Ca 0.02 -0.29 0.04 0.00 1.31 0.00 0.00 55.95 57.03 3i37 s SER 170 Cb -0.06 -0.09 0.25 0.00 0.21 0.00 0.00 66.02 66.33 3i37 s SER 170 CO 0.01 0.04 1.15 -0.81 0.41 0.00 0.00 173.24 174.05 3i37 n PRO 171 N 2.42 0.99 -0.35 12.44 -0.04 -1.26 -1.42 135.00 147.78 3i37 n PRO 171 Ca -0.16 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.47 3i37 n PRO 171 Cb 0.56 -1.07 0.38 0.00 -0.04 0.00 0.00 33.50 33.33 3i37 n PRO 171 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3i37 h ALA 172 N 3.12 1.79 -0.00 0.55 0.00 -1.75 -1.47 119.26 121.51 3i37 h ALA 172 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3i37 h ALA 172 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3i37 h ALA 172 CO 0.00 -0.23 -0.03 -1.13 0.00 0.00 0.00 179.25 177.86 3i37 n SER 173 N -4.83 0.22 -4.66 0.00 3.41 -0.25 -4.78 113.62 102.74 3i37 n SER 173 Ca 0.26 -0.61 -0.43 0.00 -0.26 0.00 0.00 58.87 57.83 3i37 n SER 173 Cb 0.70 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 3i37 n SER 173 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3i37 s GLU 174 N -2.34 4.13 0.43 4.33 2.56 -0.55 -4.91 118.70 122.36 3i37 s GLU 174 Ca 0.35 1.95 0.12 0.00 0.00 0.00 0.00 54.97 57.39 3i37 s GLU 174 Cb 0.21 -3.93 0.95 0.00 2.00 0.00 0.00 34.13 33.36 3i37 s GLU 174 CO 0.43 -0.88 2.00 -1.35 -0.56 0.00 0.00 175.26 174.91 3i37 h PRO 175 N 9.34 0.18 -0.00 4.30 0.11 -1.89 -3.19 132.00 140.85 3i37 h PRO 175 Ca -0.35 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3i37 h PRO 175 Cb 1.15 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3i37 h PRO 175 CO 0.97 0.25 -0.15 -1.13 -0.21 0.00 0.00 178.00 177.72 3i37 n SER 176 N -4.37 0.23 -4.93 -2.05 3.41 -1.26 -4.82 113.62 99.82 3i37 n SER 176 Ca -0.01 0.03 -0.19 0.00 -0.26 0.00 0.00 58.87 58.44 3i37 n SER 176 Cb 0.19 -0.20 -0.01 0.00 -0.26 0.00 0.00 64.21 63.93 3i37 n SER 176 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3i37 s VAL 177 N -2.86 2.78 -0.46 -3.33 -7.23 -1.21 -4.96 120.40 103.14 3i37 s VAL 177 Ca 0.17 -1.21 -0.18 0.00 -1.81 0.00 0.00 61.98 58.95 3i37 s VAL 177 Cb 0.19 -2.99 0.04 0.00 0.56 0.00 0.00 36.38 34.18 3i37 s VAL 177 CO 0.56 0.00 0.54 0.00 -0.31 0.00 0.00 175.10 175.89 3i37 s THR 179 N 2.40 5.19 -0.22 0.00 2.01 -1.26 -0.77 115.64 122.99 3i37 s THR 179 Ca 0.14 0.72 -0.03 0.00 0.31 0.00 0.00 61.69 62.84 3i37 s THR 179 Cb -0.18 -3.74 0.01 0.00 0.01 0.00 0.00 72.50 68.60 3i37 s THR 179 CO 0.13 0.24 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.54 3i37 s VAL 180 N 1.40 3.05 0.66 3.82 1.01 0.06 -1.09 120.40 129.31 3i37 s VAL 180 Ca 0.19 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 3i37 s VAL 180 Cb -0.15 -2.42 0.07 0.00 0.00 0.00 0.00 36.38 33.88 3i37 s VAL 180 CO 0.08 0.38 0.93 -0.83 0.00 0.00 0.00 175.10 175.66 3i37 s GLY 181 N 1.41 1.76 -0.01 4.51 0.00 0.01 -0.86 107.32 114.14 3i37 s GLY 181 Ca 0.04 -1.25 0.05 0.00 0.00 0.00 0.00 44.72 43.57 3i37 s GLY 181 CO -0.05 -0.84 -0.16 0.00 0.00 0.00 0.00 173.10 172.05 3i37 s ALA 182 N -3.06 2.63 0.31 3.20 0.00 -1.26 -1.02 121.76 122.55 3i37 s ALA 182 Ca 0.61 -1.07 0.08 0.00 0.00 0.00 0.00 51.96 51.57 3i37 s ALA 182 Cb -0.09 -0.86 -0.06 0.00 0.00 0.00 0.00 23.12 22.10 3i37 s ALA 182 CO 0.42 0.57 -0.08 -1.54 0.00 0.00 0.00 175.76 175.13 3i37 s SER 183 N -1.05 3.20 0.52 0.00 1.04 -0.28 -0.65 113.70 116.48 3i37 s SER 183 Ca 0.13 -1.19 0.07 0.00 0.48 0.00 0.00 55.95 55.44 3i37 s SER 183 Cb -0.11 -0.25 0.03 0.00 0.10 0.00 0.00 66.02 65.80 3i37 s SER 183 CO 0.03 -0.27 0.46 1.51 0.98 0.00 0.00 173.24 175.95 3i37 s ASP 184 N -3.51 4.78 0.12 7.02 1.47 0.01 -0.71 116.67 125.85 3i37 s ASP 184 Ca 0.31 -1.09 0.17 0.00 1.18 0.00 0.00 52.55 53.12 3i37 s ASP 184 Cb 0.03 0.19 0.73 0.00 -0.34 0.00 0.00 42.92 43.53 3i37 s ASP 184 CO 0.14 -1.05 1.52 -1.14 0.68 0.00 0.00 175.17 175.32 3i37 n ARG 185 N -1.79 0.08 -0.63 2.11 0.63 -1.26 -1.03 116.66 114.77 3i37 n ARG 185 Ca 0.02 0.38 0.08 0.00 -0.92 0.00 0.00 57.85 57.41 3i37 n ARG 185 Cb 0.63 -1.68 0.33 0.00 0.45 0.00 0.00 32.46 32.20 3i37 n ARG 185 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3i37 n TYR 186 N -1.84 1.46 -2.33 -0.14 4.01 -1.26 -4.41 117.16 112.65 3i37 n TYR 186 Ca 0.02 -0.70 -0.18 0.00 -0.16 0.00 0.00 57.90 56.87 3i37 n TYR 186 Cb 0.16 -0.33 -0.01 0.00 -0.31 0.00 0.00 39.34 38.85 3i37 n TYR 186 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3i37 n ASP 187 N 0.52 -5.33 -4.86 7.72 8.00 -0.20 -4.89 116.55 117.51 3i37 n ASP 187 Ca 0.24 -0.01 -0.35 0.00 0.71 0.00 0.00 54.79 55.38 3i37 n ASP 187 Cb 0.95 -4.39 -0.06 0.00 -0.02 0.00 0.00 41.12 37.60 3i37 n ASP 187 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3i37 s ARG 188 N -4.89 3.80 0.16 -1.24 0.52 -1.26 -0.53 118.95 115.51 3i37 s ARG 188 Ca 0.00 0.23 -0.34 0.00 -0.52 0.00 0.00 55.73 55.10 3i37 s ARG 188 Cb 0.00 -3.02 -0.14 0.00 0.52 0.00 0.00 34.95 32.30 3i37 s ARG 188 CO 0.00 0.57 1.51 -2.13 0.02 0.00 0.00 175.30 175.27 3i37 n ARG 189 N 1.04 1.95 -1.72 3.54 0.63 -0.30 -0.81 116.66 120.99 3i37 n ARG 189 Ca -0.09 0.70 -0.41 0.00 -0.92 0.00 0.00 57.85 57.13 3i37 n ARG 189 Cb 0.52 -2.43 0.01 0.00 0.45 0.00 0.00 32.46 31.01 3i37 n ARG 189 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 3i37 n SER 190 N 3.07 2.90 0.27 6.15 7.64 0.17 -4.75 113.62 129.07 3i37 n SER 190 Ca 0.16 1.16 0.12 0.00 1.01 0.00 0.00 58.87 61.32 3i37 n SER 190 Cb 0.27 -1.53 0.74 0.00 -1.01 0.00 0.00 64.21 62.69 3i37 n SER 190 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3i37 h SER 191 N 2.37 0.00 0.31 6.43 4.64 -1.90 -0.71 113.55 124.69 3i37 h SER 191 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3i37 h SER 191 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3i37 h SER 191 CO 0.61 0.09 -0.52 2.22 -0.87 0.00 0.00 176.83 178.37 3i37 n PHE 192 N -3.83 0.00 -2.14 4.77 1.16 -1.26 -4.64 117.46 111.51 3i37 n PHE 192 Ca -0.02 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.14 3i37 n PHE 192 Cb 0.19 -0.16 -0.03 0.00 -1.61 0.00 0.00 39.48 37.88 3i37 n PHE 192 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 3i37 s SER 193 N -2.83 6.80 1.02 5.98 0.15 -0.28 -1.02 113.70 123.53 3i37 s SER 193 Ca 0.15 2.41 -0.12 0.00 0.70 0.00 0.00 55.95 59.09 3i37 s SER 193 Cb 0.18 -2.60 0.20 0.00 -1.71 0.00 0.00 66.02 62.09 3i37 s SER 193 CO 0.67 -0.64 1.07 0.20 1.20 0.00 0.00 173.24 175.74 3i37 s ASN 194 N 0.81 2.26 0.00 5.45 0.02 -0.27 -4.05 114.94 119.16 3i37 s ASN 194 Ca 0.62 1.53 0.00 0.00 -1.02 0.00 0.00 52.86 54.00 3i37 s ASN 194 Cb -0.38 -2.21 0.00 0.00 0.02 0.00 0.00 41.25 38.68 3i37 s ASN 194 CO 0.34 -3.40 0.00 0.00 0.02 0.00 0.00 177.10 174.06 3i37 n TYR 195 N -4.39 -0.44 0.00 2.20 4.11 -0.57 -4.75 117.16 113.32 3i37 n TYR 195 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.96 3i37 n TYR 195 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.89 3i37 n TYR 195 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3i37 n GLY 196 N 0.00 1.90 0.31 -7.48 0.00 -1.26 -0.42 105.19 98.24 3i37 n GLY 196 Ca 0.00 -2.18 0.13 0.00 0.00 0.00 0.00 46.02 43.97 3i37 n GLY 196 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3i37 h SER 197 N 0.00 0.05 1.07 1.61 4.64 -1.97 -2.45 113.55 116.50 3i37 h SER 197 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3i37 h SER 197 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3i37 h SER 197 CO 0.00 0.03 0.00 1.62 -0.87 0.00 0.00 176.83 177.61 3i37 h VAL 198 N 0.06 0.00 -3.91 0.95 3.04 -1.92 -3.44 116.25 111.02 3i37 h VAL 198 Ca 0.12 -0.37 -0.52 0.00 -1.01 0.00 0.00 66.70 64.92 3i37 h VAL 198 Cb 0.41 1.22 0.07 0.00 -2.01 0.00 0.00 31.29 30.98 3i37 h VAL 198 CO -0.01 0.00 0.61 -0.76 -1.01 0.00 0.00 177.57 176.40 3i37 s LEU 199 N -4.66 4.33 -0.07 3.16 1.02 -0.92 -4.53 118.68 117.00 3i37 s LEU 199 Ca 0.06 2.63 0.11 0.00 0.02 0.00 0.00 54.13 56.95 3i37 s LEU 199 Cb 0.10 -3.78 -0.16 0.00 0.02 0.00 0.00 46.19 42.37 3i37 s LEU 199 CO 0.49 -0.66 0.13 0.47 0.02 0.00 0.00 176.35 176.80 3i37 n ASP 200 N 0.48 2.27 -3.53 2.29 8.00 -0.25 -4.65 116.55 121.16 3i37 n ASP 200 Ca 0.02 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.42 3i37 n ASP 200 Cb 0.43 1.11 -0.03 0.00 -0.02 0.00 0.00 41.12 42.60 3i37 n ASP 200 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3i37 s ILE 201 N -2.51 0.00 0.10 0.53 1.10 -1.12 -4.77 121.20 114.53 3i37 s ILE 201 Ca -0.05 0.00 0.07 0.00 -0.51 0.00 0.00 60.65 60.16 3i37 s ILE 201 Cb 0.05 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.62 3i37 s ILE 201 CO 0.47 0.00 -0.12 -0.36 -2.11 0.00 0.00 174.94 172.82 3i37 s PHE 202 N -2.19 2.69 0.13 3.50 0.40 -0.19 -0.81 117.98 121.52 3i37 s PHE 202 Ca 0.01 -0.18 -0.01 0.00 -0.60 0.00 0.00 56.93 56.15 3i37 s PHE 202 Cb -0.01 -1.42 -0.04 0.00 0.51 0.00 0.00 43.02 42.06 3i37 s PHE 202 CO -0.03 0.41 0.06 0.20 0.70 0.00 0.00 175.22 176.55 3i37 s GLY 203 N -2.13 1.01 0.06 4.36 0.00 -0.19 -1.08 107.32 109.35 3i37 s GLY 203 Ca 0.20 -1.48 -0.34 0.00 0.00 0.00 0.00 44.72 43.10 3i37 s GLY 203 CO 0.12 -1.37 1.73 -1.05 0.00 0.00 0.00 173.10 172.53 3i37 n PRO 204 N -0.10 2.25 0.00 2.90 -0.02 -1.26 -1.12 135.00 137.64 3i37 n PRO 204 Ca -0.05 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 3i37 n PRO 204 Cb 0.64 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 3i37 n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i37 n GLY 205 N 3.90 0.98 3.56 -1.23 0.00 0.11 -2.78 105.19 109.74 3i37 n GLY 205 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 3i37 n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i37 s THR 206 N -0.12 4.61 -1.00 2.61 2.01 -1.03 -0.29 115.64 122.43 3i37 s THR 206 Ca 0.00 -0.09 -0.05 0.00 0.31 0.00 0.00 61.69 61.86 3i37 s THR 206 Cb 0.00 -3.11 -0.06 0.00 0.01 0.00 0.00 72.50 69.34 3i37 s THR 206 CO 0.00 0.41 0.88 -1.20 -0.69 0.00 0.00 174.62 174.02 3i37 n SER 207 N 4.10 -6.79 -4.46 3.53 7.64 -1.23 -4.66 113.62 111.75 3i37 n SER 207 Ca -0.16 -0.61 -0.39 0.00 1.01 0.00 0.00 58.87 58.71 3i37 n SER 207 Cb 0.52 -5.20 -0.11 0.00 -1.01 0.00 0.00 64.21 58.41 3i37 n SER 207 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3i37 s ILE 208 N -3.33 4.85 -0.01 0.44 -1.09 -0.30 -4.87 121.20 116.89 3i37 s ILE 208 Ca 0.39 -0.40 -0.30 0.00 -2.23 0.00 0.00 60.65 58.11 3i37 s ILE 208 Cb -0.05 -3.50 -0.03 0.00 -1.58 0.00 0.00 42.46 37.30 3i37 s ILE 208 CO 0.74 0.01 0.98 -0.22 -1.23 0.00 0.00 174.94 175.21 3i37 s LEU 209 N 1.65 4.36 0.00 2.97 2.96 -1.26 -2.14 118.68 127.22 3i37 s LEU 209 Ca 0.05 1.64 -0.07 0.00 -0.22 0.00 0.00 54.13 55.53 3i37 s LEU 209 Cb -0.17 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 42.99 3i37 s LEU 209 CO 0.08 -0.27 0.45 -0.24 -1.32 0.00 0.00 176.35 175.05 3i37 n SER 210 N 3.95 -1.31 -4.73 3.68 2.88 -0.50 -4.88 113.62 112.71 3i37 n SER 210 Ca 0.06 -2.04 -0.34 0.00 -1.33 0.00 0.00 58.87 55.22 3i37 n SER 210 Cb 0.51 2.21 0.08 0.00 -0.75 0.00 0.00 64.21 66.26 3i37 n SER 210 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3i37 s THR 211 N -2.49 2.51 0.16 2.46 -4.23 -1.26 -1.24 115.64 111.55 3i37 s THR 211 Ca 0.12 0.26 -0.03 0.00 -1.18 0.00 0.00 61.69 60.86 3i37 s THR 211 Cb -0.03 -2.86 -0.03 0.00 1.34 0.00 0.00 72.50 70.93 3i37 s THR 211 CO 0.09 -0.12 0.13 0.86 -0.54 0.00 0.00 174.62 175.04 3i37 s TRP 212 N -1.97 0.87 0.85 3.99 -0.11 -0.14 -2.92 118.94 119.50 3i37 s TRP 212 Ca 0.74 -1.19 -0.11 0.00 1.22 0.00 0.00 56.10 56.76 3i37 s TRP 212 Cb -0.28 -0.41 0.10 0.00 -1.50 0.00 0.00 33.47 31.38 3i37 s TRP 212 CO 0.43 -0.61 1.10 0.96 -4.62 0.00 0.00 176.95 174.20 3i37 s ILE 213 N -4.07 2.90 -0.94 5.86 -4.36 -1.26 -2.21 121.20 117.11 3i37 s ILE 213 Ca 0.28 0.29 0.00 0.00 -0.26 0.00 0.00 60.65 60.96 3i37 s ILE 213 Cb 0.06 -2.70 0.00 0.00 1.25 0.00 0.00 42.46 41.07 3i37 s ILE 213 CO 0.05 -0.38 0.00 0.61 0.24 0.00 0.00 174.94 175.46 3i37 n GLY 214 N -0.94 0.54 2.37 6.27 0.00 -1.26 -3.42 105.19 108.75 3i37 n GLY 214 Ca 0.08 -0.53 -0.16 0.00 0.00 0.00 0.00 46.02 45.42 3i37 n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i37 n GLY 215 N -1.39 -0.27 0.09 -0.02 0.00 -1.22 -4.99 105.19 97.40 3i37 n GLY 215 Ca -0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 46.02 45.70 3i37 n GLY 215 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3i37 n SER 216 N -1.08 1.13 -4.02 1.61 3.41 -0.94 -4.96 113.62 108.77 3i37 n SER 216 Ca -0.17 -1.05 -0.08 0.00 -0.26 0.00 0.00 58.87 57.32 3i37 n SER 216 Cb 0.63 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.49 3i37 n SER 216 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3i37 s THR 217 N -0.16 0.19 -0.18 6.66 -4.23 -1.26 -0.97 115.64 115.70 3i37 s THR 217 Ca 0.01 -1.60 -0.26 0.00 -1.18 0.00 0.00 61.69 58.66 3i37 s THR 217 Cb -0.00 -1.41 0.07 0.00 1.34 0.00 0.00 72.50 72.50 3i37 s THR 217 CO 0.00 -0.88 0.68 -0.60 -0.54 0.00 0.00 174.62 173.28 3i37 s ARG 218 N -3.78 0.90 -0.23 3.99 6.06 -0.37 -4.81 118.95 120.71 3i37 s ARG 218 Ca 0.05 0.68 -0.09 0.00 -2.50 0.00 0.00 55.73 53.88 3i37 s ARG 218 Cb 0.06 0.43 -0.04 0.00 0.06 0.00 0.00 34.95 35.46 3i37 s ARG 218 CO -0.10 -0.18 0.11 0.45 -2.50 0.00 0.00 175.30 173.08 3i37 s SER 219 N -0.24 5.72 0.25 -2.12 0.15 -1.26 -1.40 113.70 114.80 3i37 s SER 219 Ca -0.04 0.01 0.01 0.00 0.70 0.00 0.00 55.95 56.63 3i37 s SER 219 Cb -0.03 -2.02 -0.04 0.00 -1.71 0.00 0.00 66.02 62.22 3i37 s SER 219 CO 0.04 0.06 0.13 0.27 1.20 0.00 0.00 173.24 174.94 3i37 s ILE 220 N 1.09 0.27 0.06 6.45 -4.36 -0.91 -4.84 121.20 118.96 3i37 s ILE 220 Ca 0.06 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.51 3i37 s ILE 220 Cb -0.14 -2.55 -0.03 0.00 1.25 0.00 0.00 42.46 40.99 3i37 s ILE 220 CO 0.04 0.00 -0.18 -0.44 0.24 0.00 0.00 174.94 174.60 3i37 s SER 221 N -3.28 2.14 0.00 4.36 0.01 -1.26 -1.15 113.70 114.52 3i37 s SER 221 Ca 0.38 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 57.08 3i37 s SER 221 Cb 0.06 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.16 3i37 s SER 221 CO 0.15 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.47 3i37 n GLY 222 N 1.59 2.76 0.30 3.44 0.00 0.60 -4.88 105.19 109.00 3i37 n GLY 222 Ca -0.19 -0.94 0.20 0.00 0.00 0.00 0.00 46.02 45.09 3i37 n GLY 222 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3i37 h THR 223 N 0.97 0.00 -0.04 2.61 1.35 -1.85 -0.80 112.91 115.16 3i37 h THR 223 Ca 0.00 -0.22 0.01 0.00 -0.55 0.00 0.00 66.41 65.65 3i37 h THR 223 Cb 0.00 1.19 -0.00 0.00 -1.73 0.00 0.00 68.15 67.61 3i37 h THR 223 CO 0.00 0.00 0.03 0.28 -0.25 0.00 0.00 175.52 175.58 3i37 h SER 224 N 0.00 0.00 0.48 5.36 0.02 -1.90 -1.77 113.55 115.74 3i37 h SER 224 Ca 0.00 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.65 3i37 h SER 224 Cb 0.23 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 3i37 h SER 224 CO 0.00 0.00 -1.70 0.24 -1.14 0.00 0.00 176.83 174.23 3i37 h MET 225 N 0.00 0.03 -0.31 3.45 2.86 -1.44 -3.37 114.93 116.15 3i37 h MET 225 Ca 0.02 -0.06 -0.16 0.00 -2.06 0.00 0.00 59.70 57.44 3i37 h MET 225 Cb 0.08 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 3i37 h MET 225 CO -0.00 0.60 -0.43 0.00 1.06 0.00 0.00 176.91 178.14 3i37 h ALA 226 N 0.90 0.46 -0.18 6.32 0.00 -1.31 -3.31 119.26 122.14 3i37 h ALA 226 Ca -0.28 -0.47 0.05 0.00 0.00 0.00 0.00 54.91 54.21 3i37 h ALA 226 Cb 2.00 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.65 3i37 h ALA 226 CO 0.08 0.59 -0.20 1.15 0.00 0.00 0.00 179.25 180.88 3i37 h THR 227 N 0.61 0.48 0.00 0.00 2.02 -1.49 -1.82 112.91 112.71 3i37 h THR 227 Ca 0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 3i37 h THR 227 Cb 1.03 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 3i37 h THR 227 CO 0.10 0.00 -0.06 1.55 0.37 0.00 0.00 175.52 177.48 3i37 h PRO 228 N -0.23 0.00 -0.47 6.66 0.13 -1.72 -0.17 132.00 136.20 3i37 h PRO 228 Ca 0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 3i37 h PRO 228 Cb 0.40 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.51 3i37 h PRO 228 CO -0.31 0.06 0.22 0.45 -0.23 0.00 0.00 178.00 178.19 3i37 h HIS 229 N 0.00 0.68 -0.38 1.56 3.86 -1.43 -0.10 115.15 119.35 3i37 h HIS 229 Ca -0.00 -0.04 -0.14 0.00 -1.16 0.00 0.00 60.37 59.03 3i37 h HIS 229 Cb 0.31 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 3i37 h HIS 229 CO 0.00 0.55 -0.31 0.28 0.86 0.00 0.00 177.93 179.31 3i37 h VAL 230 N 0.62 1.28 -0.29 2.45 2.07 -1.06 -0.48 116.25 120.84 3i37 h VAL 230 Ca 0.16 -1.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 3i37 h VAL 230 Cb 0.13 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 3i37 h VAL 230 CO -0.02 0.49 0.16 0.00 0.02 0.00 0.00 177.57 178.22 3i37 h ALA 231 N 0.78 0.37 -0.78 1.67 0.00 -1.00 -0.18 119.26 120.12 3i37 h ALA 231 Ca 0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3i37 h ALA 231 Cb 0.89 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 3i37 h ALA 231 CO 0.08 -0.10 0.37 0.78 0.00 0.00 0.00 179.25 180.38 3i37 h GLY 232 N 0.36 1.21 1.00 0.00 0.00 -0.98 -1.79 103.07 102.87 3i37 h GLY 232 Ca 0.10 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.83 3i37 h GLY 232 CO -0.02 0.58 0.31 -2.00 0.00 0.00 0.00 176.54 175.41 3i37 h LEU 233 N 1.10 0.53 -0.39 3.11 5.85 -0.75 -0.71 115.31 124.05 3i37 h LEU 233 Ca 0.27 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.01 3i37 h LEU 233 Cb 0.13 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 3i37 h LEU 233 CO -0.03 0.39 0.18 0.00 -0.34 0.00 0.00 178.44 178.63 3i37 h ALA 234 N 1.17 0.48 -0.41 1.25 0.00 -0.71 0.32 119.26 121.36 3i37 h ALA 234 Ca 0.17 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3i37 h ALA 234 Cb -0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3i37 h ALA 234 CO -0.04 -0.20 0.27 0.00 0.00 0.00 0.00 179.25 179.29 3i37 h ALA 235 N 1.23 0.52 -0.46 0.00 0.00 -1.00 0.37 119.26 119.91 3i37 h ALA 235 Ca 0.17 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.10 3i37 h ALA 235 Cb 0.11 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 3i37 h ALA 235 CO -0.14 -0.02 0.20 -0.92 0.00 0.00 0.00 179.25 178.37 3i37 h TYR 236 N 0.56 0.36 -0.17 0.00 3.20 -0.75 -1.10 116.97 119.07 3i37 h TYR 236 Ca 0.15 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.91 3i37 h TYR 236 Cb -0.06 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 3i37 h TYR 236 CO -0.05 0.16 -0.44 -0.07 -1.64 0.00 0.00 178.16 176.12 3i37 h LEU 237 N 0.40 0.44 -0.50 2.82 3.38 -0.56 -2.36 115.31 118.93 3i37 h LEU 237 Ca 0.21 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 3i37 h LEU 237 Cb 0.16 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3i37 h LEU 237 CO -0.18 0.82 -0.09 0.24 0.09 0.00 0.00 178.44 179.32 3i37 h MET 238 N 0.34 0.95 -0.71 1.13 2.86 -0.65 -1.40 114.93 117.44 3i37 h MET 238 Ca 0.02 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 3i37 h MET 238 Cb 0.91 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.47 3i37 h MET 238 CO 0.08 1.01 0.45 1.79 1.06 0.00 0.00 176.91 181.30 3i37 h THR 239 N 0.80 1.19 0.00 2.22 1.35 -1.04 -0.67 112.91 116.76 3i37 h THR 239 Ca 0.13 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 3i37 h THR 239 Cb 0.64 0.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.22 3i37 h THR 239 CO 0.04 0.18 0.00 0.18 -0.25 0.00 0.00 175.52 175.68 3i37 n LEU 240 N -4.42 0.22 -0.11 3.87 4.77 -0.90 -4.89 117.00 115.55 3i37 n LEU 240 Ca 0.07 0.55 -0.01 0.00 -0.03 0.00 0.00 56.01 56.59 3i37 n LEU 240 Cb 0.04 -0.51 -0.01 0.00 -2.33 0.00 0.00 43.42 40.62 3i37 n LEU 240 CO 0.36 -0.31 -0.01 0.61 -1.33 0.00 0.00 177.39 176.71 3i37 n GLY 241 N 0.21 0.51 0.19 -0.72 0.00 -0.26 -4.93 105.19 100.19 3i37 n GLY 241 Ca 0.04 -0.62 0.11 0.00 0.00 0.00 0.00 46.02 45.54 3i37 n GLY 241 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i37 h LYS 242 N 0.33 0.00 -3.18 1.61 1.79 -1.50 -3.48 116.57 112.14 3i37 h LYS 242 Ca -0.03 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.37 3i37 h LYS 242 Cb 0.13 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.77 3i37 h LYS 242 CO 0.04 0.05 0.21 -0.08 -1.08 0.00 0.00 179.45 178.59 3i37 s THR 243 N -3.22 0.00 0.29 -0.16 -1.32 -1.24 -5.03 115.64 104.97 3i37 s THR 243 Ca 0.05 -1.09 0.02 0.00 -1.21 0.00 0.00 61.69 59.46 3i37 s THR 243 Cb 0.06 -2.93 -0.05 0.00 -1.51 0.00 0.00 72.50 68.08 3i37 s THR 243 CO 0.71 0.00 0.11 0.42 -2.21 0.00 0.00 174.62 173.65 3i37 s THR 244 N -2.26 0.56 0.25 5.08 -4.23 -1.26 -4.44 115.64 109.33 3i37 s THR 244 Ca 0.18 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.66 3i37 s THR 244 Cb -0.04 -2.59 0.24 0.00 1.34 0.00 0.00 72.50 71.44 3i37 s THR 244 CO 0.13 0.00 1.85 0.00 -0.54 0.00 0.00 174.62 176.07 3i37 h ALA 245 N 2.26 1.29 0.00 3.99 0.00 -1.88 0.78 119.26 125.70 3i37 h ALA 245 Ca -0.37 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 3i37 h ALA 245 Cb 1.25 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 3i37 h ALA 245 CO 0.59 0.30 -0.10 0.00 0.00 0.00 0.00 179.25 180.04 3i37 h ALA 246 N 1.45 0.99 -0.00 0.00 0.00 -1.90 -3.31 119.26 116.49 3i37 h ALA 246 Ca 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3i37 h ALA 246 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3i37 h ALA 246 CO -0.20 0.12 -0.14 -1.13 0.00 0.00 0.00 179.25 177.90 3i37 n SER 247 N -3.20 0.71 -0.26 0.00 3.41 -0.77 -4.79 113.62 108.73 3i37 n SER 247 Ca 0.01 -0.85 -0.07 0.00 -0.26 0.00 0.00 58.87 57.70 3i37 n SER 247 Cb 0.40 0.61 0.05 0.00 -0.26 0.00 0.00 64.21 65.01 3i37 n SER 247 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i37 h ALA 248 N 0.85 0.94 -0.28 7.33 0.00 -0.96 0.40 119.26 127.54 3i37 h ALA 248 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3i37 h ALA 248 Cb 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3i37 h ALA 248 CO 0.00 0.64 0.15 0.00 0.00 0.00 0.00 179.25 180.04 3i37 h ARG 250 N 0.34 0.67 -0.47 0.00 2.43 -1.81 -0.85 114.38 114.68 3i37 h ARG 250 Ca 0.10 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 3i37 h ARG 250 Cb 0.08 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 3i37 h ARG 250 CO -0.02 0.44 0.17 -0.92 -1.51 0.00 0.00 179.97 178.14 3i37 h TYR 251 N 0.69 0.73 -0.55 2.20 3.20 -0.60 0.22 116.97 122.86 3i37 h TYR 251 Ca 0.21 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 3i37 h TYR 251 Cb -0.04 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 37.99 3i37 h TYR 251 CO -0.05 0.63 0.33 0.82 -1.64 0.00 0.00 178.16 178.26 3i37 h ILE 252 N 0.62 1.17 -0.55 1.81 2.04 -0.64 -1.13 117.51 120.82 3i37 h ILE 252 Ca 0.15 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 3i37 h ILE 252 Cb 0.23 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 3i37 h ILE 252 CO -0.01 0.17 0.29 0.00 0.00 0.00 0.00 178.15 178.60 3i37 h ALA 253 N 1.17 0.70 -0.99 1.87 0.00 -0.83 -1.20 119.26 119.99 3i37 h ALA 253 Ca 0.20 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.12 3i37 h ALA 253 Cb -0.02 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 17.47 3i37 h ALA 253 CO -0.04 0.23 0.62 -0.44 0.00 0.00 0.00 179.25 179.62 3i37 h ASP 254 N 0.73 0.92 -0.30 0.00 3.32 -0.10 -2.92 116.42 118.07 3i37 h ASP 254 Ca 0.19 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3i37 h ASP 254 Cb 0.07 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.47 3i37 h ASP 254 CO -0.03 0.50 0.00 0.35 -1.72 0.00 0.00 179.24 178.34 3i37 n THR 255 N -4.62 0.46 -1.33 0.35 -2.24 -0.47 -5.00 114.28 101.43 3i37 n THR 255 Ca 0.18 -0.73 -0.32 0.00 -2.27 0.00 0.00 64.05 60.91 3i37 n THR 255 Cb 0.33 0.99 0.09 0.00 -2.10 0.00 0.00 70.33 69.64 3i37 n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i37 s ALA 256 N -1.35 2.17 0.08 6.98 0.00 -0.47 -4.64 121.76 124.53 3i37 s ALA 256 Ca 0.31 0.48 -0.31 0.00 0.00 0.00 0.00 51.96 52.44 3i37 s ALA 256 Cb 0.19 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.89 3i37 s ALA 256 CO 0.26 -1.80 1.50 -0.80 0.00 0.00 0.00 175.76 174.92 3i37 s ASN 257 N -2.87 6.73 -0.12 0.00 0.02 -0.31 -4.83 114.94 113.57 3i37 s ASN 257 Ca 0.65 2.36 -0.01 0.00 -1.02 0.00 0.00 52.86 54.84 3i37 s ASN 257 Cb -0.21 -2.57 -0.02 0.00 0.02 0.00 0.00 41.25 38.47 3i37 s ASN 257 CO 0.51 -0.76 -0.09 -0.54 0.02 0.00 0.00 177.10 176.24 3i37 s LYS 258 N 1.89 3.33 -0.26 -0.60 1.02 -1.26 -0.92 119.74 122.94 3i37 s LYS 258 Ca 0.68 -0.60 0.00 0.00 0.02 0.00 0.00 55.97 56.07 3i37 s LYS 258 Cb -0.37 -2.71 0.00 0.00 -0.52 0.00 0.00 37.83 34.23 3i37 s LYS 258 CO 0.30 0.33 0.00 0.41 -0.92 0.00 0.00 175.35 175.47 3i37 n GLY 259 N 3.23 0.58 0.00 -3.33 0.00 -0.14 -4.91 105.19 100.61 3i37 n GLY 259 Ca -0.18 -0.48 0.10 0.00 0.00 0.00 0.00 46.02 45.47 3i37 n GLY 259 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i37 n ASP 260 N 0.60 0.87 -4.86 1.61 8.00 -1.26 -4.95 116.55 116.57 3i37 n ASP 260 Ca -0.02 -0.84 -0.34 0.00 0.71 0.00 0.00 54.79 54.30 3i37 n ASP 260 Cb 0.13 1.01 -0.06 0.00 -0.02 0.00 0.00 41.12 42.18 3i37 n ASP 260 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3i37 s LEU 261 N -3.14 4.26 0.25 0.64 1.43 -1.26 -4.89 118.68 115.97 3i37 s LEU 261 Ca 0.07 1.01 0.06 0.00 -1.03 0.00 0.00 54.13 54.25 3i37 s LEU 261 Cb 0.16 -3.45 -0.03 0.00 0.03 0.00 0.00 46.19 42.90 3i37 s LEU 261 CO 0.86 0.03 0.26 -0.94 0.23 0.00 0.00 176.35 176.78 3i37 s SER 262 N -1.99 5.80 -1.44 2.29 1.04 0.31 -4.54 113.70 115.17 3i37 s SER 262 Ca 0.42 -0.15 -0.06 0.00 0.48 0.00 0.00 55.95 56.64 3i37 s SER 262 Cb -0.13 -1.54 0.03 0.00 0.10 0.00 0.00 66.02 64.47 3i37 s SER 262 CO 0.20 -0.07 0.56 -3.20 0.98 0.00 0.00 173.24 171.71 3i37 n ASN 263 N -1.28 -5.15 -4.61 7.02 5.15 -1.26 -1.15 115.26 113.98 3i37 n ASN 263 Ca -0.08 -0.32 -0.42 0.00 -0.60 0.00 0.00 54.58 53.16 3i37 n ASN 263 Cb 0.58 -4.19 -0.05 0.00 -0.53 0.00 0.00 39.78 35.58 3i37 n ASN 263 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3i37 s ILE 264 N -3.08 4.84 0.52 -1.44 -1.09 -1.26 -4.68 121.20 115.01 3i37 s ILE 264 Ca 0.34 1.10 -0.23 0.00 -2.23 0.00 0.00 60.65 59.63 3i37 s ILE 264 Cb -0.16 -4.10 -0.06 0.00 -1.58 0.00 0.00 42.46 36.56 3i37 s ILE 264 CO 0.42 -0.21 1.37 -2.84 -1.23 0.00 0.00 174.94 172.44 3i37 s PRO 265 N 2.85 3.29 -0.04 2.79 0.02 -1.26 -4.88 135.00 137.76 3i37 s PRO 265 Ca 0.30 2.26 -0.38 0.00 0.02 0.00 0.00 61.00 63.20 3i37 s PRO 265 Cb -0.14 -2.35 -0.16 0.00 0.02 0.00 0.00 34.50 31.86 3i37 s PRO 265 CO 0.12 -1.08 1.48 0.34 -0.33 0.00 0.00 177.00 177.53 3i37 n PHE 266 N -0.82 1.71 -0.01 6.54 7.35 -1.26 -1.71 117.46 129.26 3i37 n PHE 266 Ca 0.09 0.60 0.00 0.00 -0.76 0.00 0.00 57.45 57.38 3i37 n PHE 266 Cb 0.44 -2.38 0.00 0.00 0.35 0.00 0.00 39.48 37.89 3i37 n PHE 266 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3i37 n GLY 267 N 3.11 0.24 3.76 7.13 0.00 -1.26 -5.01 105.19 113.15 3i37 n GLY 267 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 3i37 n GLY 267 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i37 s THR 268 N -2.03 4.79 0.39 2.61 2.01 -0.69 -3.99 115.64 118.73 3i37 s THR 268 Ca 0.00 -0.07 -0.27 0.00 0.31 0.00 0.00 61.69 61.65 3i37 s THR 268 Cb 0.00 -3.05 -0.11 0.00 0.01 0.00 0.00 72.50 69.35 3i37 s THR 268 CO 0.00 0.60 1.46 1.33 -0.69 0.00 0.00 174.62 177.33 3i37 n VAL 269 N 2.05 2.17 -3.42 3.82 0.24 -1.26 -4.84 118.33 117.08 3i37 n VAL 269 Ca -0.19 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.34 61.23 3i37 n VAL 269 Cb 0.54 -1.92 -0.04 0.00 -1.47 0.00 0.00 33.84 30.95 3i37 n VAL 269 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3i37 n ASN 270 N 0.33 4.84 -3.81 -1.34 4.05 -1.26 -4.92 115.26 113.15 3i37 n ASN 270 Ca 0.02 -3.23 -0.19 0.00 0.45 0.00 0.00 54.58 51.63 3i37 n ASN 270 Cb 0.39 -1.09 -0.17 0.00 1.23 0.00 0.00 39.78 40.14 3i37 n ASN 270 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3i37 s LEU 271 N -1.85 0.98 -0.15 1.20 1.43 -1.26 -0.97 118.68 118.05 3i37 s LEU 271 Ca 0.31 -0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.38 3i37 s LEU 271 Cb -0.02 -0.29 0.01 0.00 0.03 0.00 0.00 46.19 45.92 3i37 s LEU 271 CO -0.05 -0.13 -0.18 -0.22 0.23 0.00 0.00 176.35 176.00 3i37 s LEU 272 N 1.30 2.28 0.19 1.79 2.96 -0.09 -1.02 118.68 126.09 3i37 s LEU 272 Ca -0.06 -0.55 -0.33 0.00 -0.22 0.00 0.00 54.13 52.98 3i37 s LEU 272 Cb -0.13 -1.51 -0.15 0.00 0.50 0.00 0.00 46.19 44.90 3i37 s LEU 272 CO -0.02 0.07 1.25 0.00 -1.32 0.00 0.00 176.35 176.33 3i37 n ALA 273 N 4.16 -0.20 -3.69 5.97 0.00 -0.25 -1.16 120.51 125.35 3i37 n ALA 273 Ca -0.20 0.45 -0.11 0.00 0.00 0.00 0.00 53.44 53.59 3i37 n ALA 273 Cb 0.51 -2.11 -0.11 0.00 0.00 0.00 0.00 19.45 17.75 3i37 n ALA 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3i37 s TYR 274 N -0.08 -0.58 -1.15 0.00 5.04 -1.26 -4.48 117.35 114.84 3i37 s TYR 274 Ca 0.73 1.24 0.29 0.00 -2.44 0.00 0.00 57.07 56.89 3i37 s TYR 274 Cb -0.80 0.25 1.26 0.00 0.35 0.00 0.00 41.96 43.02 3i37 s TYR 274 CO 0.51 -0.33 1.92 0.27 -1.34 0.00 0.00 175.55 176.58 3i37 n ASN 275 N 4.22 0.06 -3.14 4.32 2.04 0.71 -4.68 115.26 118.79 3i37 n ASN 275 Ca -0.23 0.21 -0.20 0.00 -0.44 0.00 0.00 54.58 53.92 3i37 n ASN 275 Cb 0.55 -0.36 -0.00 0.00 -2.53 0.00 0.00 39.78 37.43 3i37 n ASN 275 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 3i37 n ASN 276 N -1.41 -3.76 -4.70 0.53 3.02 -1.26 -4.91 115.26 102.76 3i37 n ASN 276 Ca 0.09 -0.24 -0.41 0.00 -0.03 0.00 0.00 54.58 53.99 3i37 n ASN 276 Cb 0.31 -3.13 -0.04 0.00 -0.61 0.00 0.00 39.78 36.31 3i37 n ASN 276 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3i37 s TYR 277 N -2.85 3.55 -0.35 3.10 5.04 -1.26 -5.02 117.35 119.55 3i37 s TYR 277 Ca 0.30 1.39 -0.06 0.00 -2.44 0.00 0.00 57.07 56.26 3i37 s TYR 277 Cb -0.16 -2.97 0.05 0.00 0.35 0.00 0.00 41.96 39.22 3i37 s TYR 277 CO 0.38 -0.06 0.12 -0.65 -1.34 0.00 0.00 175.55 174.00 3i37 s GLN 278 N 1.34 2.59 0.00 4.97 1.11 -1.26 -5.00 119.66 123.41 3i37 s GLN 278 Ca 0.42 -1.23 0.00 0.00 0.01 0.00 0.00 55.36 54.56 3i37 s GLN 278 Cb -0.18 -3.49 0.00 0.00 -1.01 0.00 0.00 33.01 28.33 3i37 s GLN 278 CO 0.19 -0.71 0.40 0.00 0.01 0.00 0.00 175.29 175.18