#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d40 n PRO 36 N 0.00 -0.03 0.00 -0.78 -0.04 -1.26 -5.11 135.00 127.78 2d40 n PRO 36 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2d40 n PRO 36 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2d40 n PRO 36 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2d40 n ASN 37 N -1.05 0.41 0.00 3.54 2.85 -1.26 -5.19 115.26 114.56 2d40 n ASN 37 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2d40 n ASN 37 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2d40 n ASN 37 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d40 n ALA 38 N -3.00 0.00 -3.35 5.20 0.00 -1.26 -4.83 120.51 113.26 2d40 n ALA 38 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2d40 n ALA 38 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2d40 n ALA 38 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2d40 s ASN 39 N 0.00 -0.60 0.00 0.00 0.01 -1.26 -4.92 114.94 108.18 2d40 s ASN 39 Ca 0.00 0.73 0.00 0.00 -0.71 0.00 0.00 52.86 52.88 2d40 s ASN 39 Cb 0.00 1.68 0.00 0.00 0.41 0.00 0.00 41.25 43.34 2d40 s ASN 39 CO 0.00 -0.27 0.00 0.00 -1.51 0.00 0.00 177.10 175.33 2d40 n ALA 41 N -0.00 -2.06 -1.74 0.00 0.00 -1.26 -4.02 120.51 111.43 2d40 n ALA 41 Ca 0.00 0.45 -0.39 0.00 0.00 0.00 0.00 53.44 53.50 2d40 n ALA 41 Cb 0.19 -1.41 0.03 0.00 0.00 0.00 0.00 19.45 18.27 2d40 n ALA 41 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2d40 n PRO 42 N 0.14 1.85 -3.90 0.00 -0.02 -1.26 -4.74 135.00 127.07 2d40 n PRO 42 Ca 0.00 0.67 -0.09 0.00 -2.02 0.00 0.00 63.50 62.06 2d40 n PRO 42 Cb 0.00 -2.56 -0.08 0.00 -0.02 0.00 0.00 33.50 30.85 2d40 n PRO 42 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d40 s ALA 43 N -1.26 -0.10 -0.04 3.55 0.00 -1.25 -4.94 121.76 117.72 2d40 s ALA 43 Ca 0.68 -0.68 -0.08 0.00 0.00 0.00 0.00 51.96 51.88 2d40 s ALA 43 Cb -0.44 0.41 0.01 0.00 0.00 0.00 0.00 23.12 23.11 2d40 s ALA 43 CO 0.52 -0.46 0.19 -0.47 0.00 0.00 0.00 175.76 175.55 2d40 s TYR 44 N -3.66 -0.13 -0.03 0.00 5.04 -1.26 -1.54 117.35 115.77 2d40 s TYR 44 Ca 0.04 0.30 0.01 0.00 -2.44 0.00 0.00 57.07 54.97 2d40 s TYR 44 Cb 0.04 0.04 0.02 0.00 0.35 0.00 0.00 41.96 42.42 2d40 s TYR 44 CO -0.10 -0.20 -0.00 -1.58 -1.34 0.00 0.00 175.55 172.33 2d40 s TRP 45 N -0.53 0.32 -0.16 4.97 0.51 0.14 -5.01 118.94 119.18 2d40 s TRP 45 Ca -0.06 -0.01 -0.18 0.00 -2.12 0.00 0.00 56.10 53.73 2d40 s TRP 45 Cb -0.04 -0.40 -0.04 0.00 -0.81 0.00 0.00 33.47 32.19 2d40 s TRP 45 CO 0.01 -0.12 0.48 1.21 -0.51 0.00 0.00 176.95 178.03 2d40 s ASN 46 N 0.91 6.60 0.24 2.95 3.84 -1.26 -1.83 114.94 126.39 2d40 s ASN 46 Ca -0.09 0.72 -0.07 0.00 0.21 0.00 0.00 52.86 53.62 2d40 s ASN 46 Cb -0.13 -2.28 0.24 0.00 -0.55 0.00 0.00 41.25 38.53 2d40 s ASN 46 CO -0.01 -0.08 1.92 0.22 -2.79 0.00 0.00 177.10 176.35 2d40 h TYR 47 N 7.11 1.19 -0.83 0.43 3.20 -1.84 -2.71 116.97 123.52 2d40 h TYR 47 Ca -0.37 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.53 2d40 h TYR 47 Cb 1.17 -0.40 -0.04 0.00 1.54 0.00 0.00 36.73 38.99 2d40 h TYR 47 CO 0.66 0.75 0.52 1.96 -1.64 0.00 0.00 178.16 180.41 2d40 h GLN 48 N 1.29 1.11 -2.50 1.82 1.08 -1.94 0.42 115.11 116.39 2d40 h GLN 48 Ca 0.35 -0.08 -0.78 0.00 -1.45 0.00 0.00 58.65 56.68 2d40 h GLN 48 Cb -0.15 -0.24 -0.21 0.00 -0.05 0.00 0.00 27.48 26.83 2d40 h GLN 48 CO -0.08 0.76 1.56 -0.85 -0.95 0.00 0.00 178.83 179.28 2d40 n GLU 49 N -4.39 4.99 0.00 1.46 0.28 -1.02 -4.10 120.64 117.85 2d40 n GLU 49 Ca 0.09 -4.17 0.00 0.00 -0.16 0.00 0.00 57.16 52.92 2d40 n GLU 49 Cb 0.05 -2.55 0.00 0.00 1.43 0.00 0.00 31.44 30.36 2d40 n GLU 49 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 2d40 n ILE 50 N 0.85 0.00 -0.32 3.84 0.13 -1.19 -4.67 119.36 118.00 2d40 n ILE 50 Ca 0.51 0.00 0.12 0.00 -1.10 0.00 0.00 62.75 62.28 2d40 n ILE 50 Cb 0.27 0.00 0.26 0.00 -0.84 0.00 0.00 39.64 39.32 2d40 n ILE 50 CO 0.00 0.00 0.00 0.03 2.80 0.00 0.00 176.55 179.38 2d40 h ARG 51 N 0.00 0.04 -4.80 9.51 2.47 -1.06 -3.30 114.38 117.25 2d40 h ARG 51 Ca 0.00 -0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.37 2d40 h ARG 51 Cb 0.00 -0.01 0.09 0.00 -1.65 0.00 0.00 29.97 28.40 2d40 h ARG 51 CO 0.00 0.03 1.06 -2.30 0.56 0.00 0.00 179.97 179.32 2d40 n PRO 52 N -5.44 0.00 0.00 0.04 -0.02 -1.26 -5.12 135.00 123.19 2d40 n PRO 52 Ca 0.21 -0.66 0.00 0.00 -2.02 0.00 0.00 63.50 61.03 2d40 n PRO 52 Cb 0.69 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 2d40 n PRO 52 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2d40 n LEU 53 N 6.90 0.00 -3.88 2.45 -0.00 -1.25 -5.18 117.00 116.04 2d40 n LEU 53 Ca 0.28 0.00 -0.47 0.00 -0.00 0.00 0.00 56.01 55.82 2d40 n LEU 53 Cb 0.30 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.67 2d40 n LEU 53 CO 0.83 0.00 0.25 0.18 -0.00 0.00 0.00 177.39 178.65 2d40 n LEU 71 N 0.00 -0.54 -3.85 1.47 4.32 -1.25 -5.13 117.00 112.02 2d40 n LEU 71 Ca 0.00 1.00 -0.30 0.00 -0.02 0.00 0.00 56.01 56.69 2d40 n LEU 71 Cb 0.00 -0.81 -0.15 0.00 -1.62 0.00 0.00 43.42 40.83 2d40 n LEU 71 CO 0.00 -2.13 -0.34 -0.69 -1.22 0.00 0.00 177.39 173.01 2d40 s VAL 72 N -0.43 1.41 0.28 4.08 1.01 0.23 -4.94 120.40 122.04 2d40 s VAL 72 Ca 0.68 -1.68 -0.29 0.00 0.00 0.00 0.00 61.98 60.68 2d40 s VAL 72 Cb -0.96 -2.01 -0.10 0.00 0.00 0.00 0.00 36.38 33.31 2d40 s VAL 72 CO 0.49 -0.58 1.29 -0.76 0.00 0.00 0.00 175.10 175.55 2d40 s LEU 73 N 1.36 4.44 -0.04 3.92 1.02 -1.26 -0.98 118.68 127.13 2d40 s LEU 73 Ca 0.08 2.54 0.06 0.00 0.02 0.00 0.00 54.13 56.83 2d40 s LEU 73 Cb -0.18 -3.63 -0.01 0.00 0.02 0.00 0.00 46.19 42.39 2d40 s LEU 73 CO -0.17 -0.49 -0.21 -1.83 0.02 0.00 0.00 176.35 173.67 2d40 s GLU 74 N -1.10 2.03 0.15 1.70 -1.05 -1.13 -5.00 118.70 114.30 2d40 s GLU 74 Ca 0.52 -0.76 0.09 0.00 -0.15 0.00 0.00 54.97 54.67 2d40 s GLU 74 Cb -0.38 -1.80 -0.04 0.00 -0.44 0.00 0.00 34.13 31.47 2d40 s GLU 74 CO 0.46 0.36 -0.20 -0.80 0.95 0.00 0.00 175.26 176.03 2d40 s ASN 75 N -0.19 2.75 -0.07 0.83 0.01 -1.26 -3.75 114.94 113.26 2d40 s ASN 75 Ca -0.00 -0.82 -0.00 0.00 -0.71 0.00 0.00 52.86 51.33 2d40 s ASN 75 Cb -0.11 -0.17 -0.00 0.00 0.41 0.00 0.00 41.25 41.38 2d40 s ASN 75 CO 0.02 0.01 0.01 1.55 -1.51 0.00 0.00 177.10 177.18 2d40 h PRO 76 N 3.46 -0.01 0.00 -0.60 0.13 -1.75 -3.47 132.00 129.76 2d40 h PRO 76 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2d40 h PRO 76 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2d40 h PRO 76 CO 0.47 -0.01 0.00 0.00 -0.23 0.00 0.00 178.00 178.24 2d40 n ALA 77 N -2.55 0.00 -1.16 -0.56 0.00 -1.26 -4.84 120.51 110.14 2d40 n ALA 77 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2d40 n ALA 77 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.47 2d40 n ALA 77 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d40 n LEU 78 N 0.00 0.47 -0.12 0.00 4.77 -1.26 -4.91 117.00 115.95 2d40 n LEU 78 Ca 0.00 -0.83 -0.02 0.00 -0.03 0.00 0.00 56.01 55.14 2d40 n LEU 78 Cb 0.00 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2d40 n LEU 78 CO 0.00 0.20 0.02 0.54 -1.33 0.00 0.00 177.39 176.82 2d40 n ARG 79 N -0.19 0.00 0.00 3.23 1.74 -1.26 -1.22 116.66 118.96 2d40 n ARG 79 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2d40 n ARG 79 Cb 0.54 -0.04 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 2d40 n ARG 79 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d40 n GLY 80 N 0.05 1.77 1.14 -0.13 0.00 -1.26 -4.91 105.19 101.85 2d40 n GLY 80 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 2d40 n GLY 80 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d40 n GLN 81 N -2.00 2.73 -4.21 1.61 6.02 -0.36 -4.95 117.38 116.21 2d40 n GLN 81 Ca 0.00 -2.46 -0.33 0.00 -0.01 0.00 0.00 57.00 54.20 2d40 n GLN 81 Cb 0.00 -1.48 -0.08 0.00 1.02 0.00 0.00 30.24 29.69 2d40 n GLN 81 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2d40 n SER 82 N 1.33 -0.23 -3.74 1.08 7.64 -1.26 -4.93 113.62 113.50 2d40 n SER 82 Ca 0.21 -1.16 -0.13 0.00 1.01 0.00 0.00 58.87 58.80 2d40 n SER 82 Cb 0.57 -1.45 -0.10 0.00 -1.01 0.00 0.00 64.21 62.21 2d40 n SER 82 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d40 s SER 83 N -3.74 -0.39 -0.04 6.43 1.04 -1.26 -4.81 113.70 110.93 2d40 s SER 83 Ca 0.33 0.75 0.12 0.00 0.48 0.00 0.00 55.95 57.64 2d40 s SER 83 Cb -0.19 0.75 -0.23 0.00 0.10 0.00 0.00 66.02 66.45 2d40 s SER 83 CO 0.92 -0.13 0.68 -0.29 0.98 0.00 0.00 173.24 175.40 2d40 h ILE 84 N 4.62 0.87 -2.91 -1.02 6.09 -1.24 -3.32 117.51 120.61 2d40 h ILE 84 Ca -0.27 -2.72 -0.53 0.00 -1.37 0.00 0.00 64.86 59.97 2d40 h ILE 84 Cb 1.18 2.43 -0.13 0.00 0.47 0.00 0.00 36.82 40.77 2d40 h ILE 84 CO 0.28 0.50 -0.53 0.28 -3.07 0.00 0.00 178.15 175.60 2d40 s THR 85 N -2.60 0.60 0.41 2.19 -1.32 -0.37 -4.32 115.64 110.23 2d40 s THR 85 Ca -0.05 -2.00 0.19 0.00 -1.21 0.00 0.00 61.69 58.63 2d40 s THR 85 Cb 0.08 -2.42 0.20 0.00 -1.51 0.00 0.00 72.50 68.85 2d40 s THR 85 CO 0.82 0.00 1.98 0.00 -2.21 0.00 0.00 174.62 175.21 2d40 h ALA 86 N 1.89 1.45 0.00 11.08 0.00 -1.90 -3.33 119.26 128.45 2d40 h ALA 86 Ca -0.35 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.19 2d40 h ALA 86 Cb 1.27 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2d40 h ALA 86 CO 0.57 0.26 -1.92 0.25 0.00 0.00 0.00 179.25 178.40 2d40 n THR 87 N -3.99 0.68 -4.49 0.00 -2.24 -1.26 -4.64 114.28 98.34 2d40 n THR 87 Ca -0.02 -0.54 -0.31 0.00 -2.27 0.00 0.00 64.05 60.91 2d40 n THR 87 Cb 0.29 -0.36 -0.11 0.00 -2.10 0.00 0.00 70.33 68.05 2d40 n THR 87 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2d40 s LEU 88 N -4.77 2.88 0.03 3.22 1.43 -1.25 -1.06 118.68 119.16 2d40 s LEU 88 Ca -0.07 -0.34 0.06 0.00 -1.03 0.00 0.00 54.13 52.76 2d40 s LEU 88 Cb 0.06 -1.68 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 2d40 s LEU 88 CO 0.63 0.24 -0.16 -0.47 0.23 0.00 0.00 176.35 176.82 2d40 s TYR 89 N -1.02 2.62 -0.05 0.29 6.14 0.77 -1.18 117.35 124.91 2d40 s TYR 89 Ca 0.17 -0.22 -0.15 0.00 0.64 0.00 0.00 57.07 57.51 2d40 s TYR 89 Cb -0.11 -1.50 0.03 0.00 0.42 0.00 0.00 41.96 40.80 2d40 s TYR 89 CO 0.08 0.26 0.34 0.00 0.64 0.00 0.00 175.55 176.88 2d40 s ALA 90 N -0.92 -0.87 0.12 3.97 0.00 -1.26 -1.41 121.76 121.39 2d40 s ALA 90 Ca 0.15 0.55 -0.25 0.00 0.00 0.00 0.00 51.96 52.41 2d40 s ALA 90 Cb -0.11 -0.09 0.07 0.00 0.00 0.00 0.00 23.12 23.00 2d40 s ALA 90 CO 0.05 -0.25 0.64 0.20 0.00 0.00 0.00 175.76 176.41 2d40 s GLY 91 N -0.96 -0.60 -0.28 0.00 0.00 -1.08 -2.85 107.32 101.57 2d40 s GLY 91 Ca -0.10 0.65 -0.16 0.00 0.00 0.00 0.00 44.72 45.11 2d40 s GLY 91 CO 0.04 0.27 0.42 1.08 0.00 0.00 0.00 173.10 174.91 2d40 s LEU 92 N -2.54 4.08 0.07 0.66 1.02 -0.16 -0.45 118.68 121.36 2d40 s LEU 92 Ca 0.00 0.29 0.00 0.00 0.02 0.00 0.00 54.13 54.45 2d40 s LEU 92 Cb -0.01 -2.49 -0.04 0.00 0.02 0.00 0.00 46.19 43.67 2d40 s LEU 92 CO -0.10 -0.24 0.20 -1.58 0.02 0.00 0.00 176.35 174.65 2d40 s GLN 93 N 2.15 3.37 -0.05 1.70 0.74 -0.68 0.74 119.66 127.63 2d40 s GLN 93 Ca 0.17 -0.48 -0.00 0.00 0.05 0.00 0.00 55.36 55.10 2d40 s GLN 93 Cb -0.16 -3.00 0.03 0.00 1.10 0.00 0.00 33.01 30.98 2d40 s GLN 93 CO 0.10 0.60 -0.02 -1.17 -0.55 0.00 0.00 175.29 174.25 2d40 s LEU 94 N -2.53 0.99 0.35 3.68 0.20 -1.26 -1.77 118.68 118.35 2d40 s LEU 94 Ca 0.34 -0.09 0.06 0.00 0.69 0.00 0.00 54.13 55.13 2d40 s LEU 94 Cb -0.13 -0.41 -0.07 0.00 -0.43 0.00 0.00 46.19 45.15 2d40 s LEU 94 CO 0.27 -0.12 0.02 -0.51 -0.29 0.00 0.00 176.35 175.72 2d40 s ILE 95 N 1.38 1.60 -0.01 6.68 -1.16 -0.35 -4.66 121.20 124.68 2d40 s ILE 95 Ca -0.04 -2.02 -0.26 0.00 -0.51 0.00 0.00 60.65 57.82 2d40 s ILE 95 Cb -0.13 -2.83 -0.04 0.00 0.61 0.00 0.00 42.46 40.06 2d40 s ILE 95 CO -0.02 -0.04 0.81 -2.84 -2.81 0.00 0.00 174.94 170.03 2d40 s PRO 97 N -3.79 4.50 0.00 3.50 0.02 -1.26 -1.99 135.00 135.98 2d40 s PRO 97 Ca 0.35 1.11 0.00 0.00 0.02 0.00 0.00 61.00 62.48 2d40 s PRO 97 Cb 0.08 -3.42 0.00 0.00 0.02 0.00 0.00 34.50 31.18 2d40 s PRO 97 CO 0.16 0.10 0.00 0.41 -0.33 0.00 0.00 177.00 177.34 2d40 n GLY 98 N 2.81 0.23 3.76 0.52 0.00 -0.20 -5.05 105.19 107.26 2d40 n GLY 98 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2d40 n GLY 98 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d40 s GLU 99 N -0.97 4.40 -0.09 1.61 2.02 -1.26 -4.92 118.70 119.50 2d40 s GLU 99 Ca 0.00 0.89 0.01 0.00 0.02 0.00 0.00 54.97 55.89 2d40 s GLU 99 Cb 0.00 -3.34 0.02 0.00 0.10 0.00 0.00 34.13 30.91 2d40 s GLU 99 CO 0.00 0.36 -0.09 0.08 0.02 0.00 0.00 175.26 175.63 2d40 s VAL 100 N -0.24 1.02 -0.19 2.63 1.01 -1.26 -2.05 120.40 121.32 2d40 s VAL 100 Ca 0.34 -0.35 -0.17 0.00 0.00 0.00 0.00 61.98 61.81 2d40 s VAL 100 Cb -0.19 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 2d40 s VAL 100 CO 0.20 0.35 0.43 0.00 0.00 0.00 0.00 175.10 176.08 2d40 s ALA 101 N 1.20 3.55 0.92 5.51 0.00 -0.76 -5.01 121.76 127.15 2d40 s ALA 101 Ca -0.05 -0.46 -0.11 0.00 0.00 0.00 0.00 51.96 51.35 2d40 s ALA 101 Cb -0.14 -2.67 0.13 0.00 0.00 0.00 0.00 23.12 20.43 2d40 s ALA 101 CO -0.02 -0.29 1.03 -0.35 0.00 0.00 0.00 175.76 176.13 2d40 n PRO 102 N 4.43 -0.39 -2.45 0.00 -0.04 -1.26 -3.35 135.00 131.93 2d40 n PRO 102 Ca -0.07 -0.05 -0.41 0.00 -0.04 0.00 0.00 63.50 62.93 2d40 n PRO 102 Cb 0.51 -2.30 -0.04 0.00 -0.04 0.00 0.00 33.50 31.63 2d40 n PRO 102 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d40 s SER 103 N -2.50 7.22 0.31 3.54 0.01 -1.26 -4.59 113.70 116.43 2d40 s SER 103 Ca 0.66 2.24 -0.09 0.00 1.31 0.00 0.00 55.95 60.08 2d40 s SER 103 Cb -0.23 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.39 2d40 s SER 103 CO 0.59 -0.21 0.52 -1.38 0.41 0.00 0.00 173.24 173.17 2d40 s HIS 104 N -0.78 0.64 0.04 2.43 -3.43 -0.82 -0.89 115.29 112.47 2d40 s HIS 104 Ca 0.47 -0.99 -0.08 0.00 -0.80 0.00 0.00 55.06 53.66 2d40 s HIS 104 Cb -0.32 0.17 -0.00 0.00 -1.43 0.00 0.00 32.58 31.00 2d40 s HIS 104 CO 0.39 -1.15 0.16 0.50 -2.00 0.00 0.00 174.74 172.65 2d40 s ARG 105 N -3.33 0.64 -0.21 -0.38 3.52 -0.50 -1.81 118.95 116.88 2d40 s ARG 105 Ca 0.25 -0.65 -0.28 0.00 -0.13 0.00 0.00 55.73 54.92 2d40 s ARG 105 Cb -0.01 0.26 0.13 0.00 -1.56 0.00 0.00 34.95 33.77 2d40 s ARG 105 CO 0.14 -0.18 1.04 -3.38 -0.81 0.00 0.00 175.30 172.12 2d40 s HIS 106 N -2.48 -0.38 -1.97 5.12 -3.43 -1.26 -1.53 115.29 109.36 2d40 s HIS 106 Ca -0.06 0.78 0.05 0.00 -0.80 0.00 0.00 55.06 55.03 2d40 s HIS 106 Cb -0.02 0.42 0.16 0.00 -1.43 0.00 0.00 32.58 31.71 2d40 s HIS 106 CO -0.04 -0.27 1.12 0.27 -2.00 0.00 0.00 174.74 173.82 2d40 n ASN 107 N 1.30 0.97 -4.68 7.38 2.04 -0.96 -4.26 115.26 117.05 2d40 n ASN 107 Ca -0.11 -2.01 -0.43 0.00 -0.44 0.00 0.00 54.58 51.60 2d40 n ASN 107 Cb 0.57 -0.13 -0.02 0.00 -2.53 0.00 0.00 39.78 37.67 2d40 n ASN 107 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 2d40 s GLN 108 N -1.76 4.34 0.53 -3.83 1.11 -1.26 -4.82 119.66 113.97 2d40 s GLN 108 Ca 0.12 1.58 -0.16 0.00 0.01 0.00 0.00 55.36 56.91 2d40 s GLN 108 Cb 0.06 -3.60 -0.07 0.00 -1.01 0.00 0.00 33.01 28.39 2d40 s GLN 108 CO 0.08 -0.48 1.00 -1.12 0.01 0.00 0.00 175.29 174.77 2d40 s SER 109 N 1.46 6.51 0.00 5.90 0.01 -1.26 -4.69 113.70 121.63 2d40 s SER 109 Ca 0.53 1.58 -0.19 0.00 1.31 0.00 0.00 55.95 59.19 2d40 s SER 109 Cb -0.22 -2.51 0.04 0.00 0.21 0.00 0.00 66.02 63.54 2d40 s SER 109 CO 0.18 -0.67 0.41 0.00 0.41 0.00 0.00 173.24 173.58 2d40 s ALA 110 N -2.65 -1.03 0.07 1.44 0.00 -1.23 -3.05 121.76 115.31 2d40 s ALA 110 Ca 0.59 0.48 0.02 0.00 0.00 0.00 0.00 51.96 53.04 2d40 s ALA 110 Cb -0.11 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 2d40 s ALA 110 CO 0.34 -0.35 -0.07 -0.48 0.00 0.00 0.00 175.76 175.19 2d40 s LEU 111 N -1.57 2.39 -0.10 0.00 0.05 0.16 -0.99 118.68 118.61 2d40 s LEU 111 Ca -0.10 -0.80 -0.03 0.00 0.05 0.00 0.00 54.13 53.26 2d40 s LEU 111 Cb -0.03 -0.08 0.04 0.00 -2.05 0.00 0.00 46.19 44.07 2d40 s LEU 111 CO 0.03 -0.36 0.05 -0.13 -0.55 0.00 0.00 176.35 175.38 2d40 s ARG 112 N -2.81 0.24 -0.26 1.48 0.52 0.12 -1.34 118.95 116.90 2d40 s ARG 112 Ca 0.01 0.08 -0.10 0.00 -0.52 0.00 0.00 55.73 55.20 2d40 s ARG 112 Cb -0.01 -1.19 -0.04 0.00 0.52 0.00 0.00 34.95 34.22 2d40 s ARG 112 CO -0.03 -0.45 0.14 0.12 0.02 0.00 0.00 175.30 175.10 2d40 s PHE 113 N 2.07 3.19 0.01 -0.53 5.36 -0.60 -1.49 117.98 125.98 2d40 s PHE 113 Ca 0.03 -0.04 -0.30 0.00 -0.96 0.00 0.00 56.93 55.66 2d40 s PHE 113 Cb -0.14 -2.30 -0.05 0.00 -0.34 0.00 0.00 43.02 40.18 2d40 s PHE 113 CO -0.06 -0.17 1.35 0.42 -1.46 0.00 0.00 175.22 175.29 2d40 s ILE 114 N 1.54 3.78 -0.17 3.12 1.09 -0.90 -0.16 121.20 129.51 2d40 s ILE 114 Ca 0.07 1.19 0.04 0.00 -1.10 0.00 0.00 60.65 60.84 2d40 s ILE 114 Cb -0.15 -3.76 -0.22 0.00 -1.06 0.00 0.00 42.46 37.26 2d40 s ILE 114 CO 0.07 0.02 0.16 0.52 -0.10 0.00 0.00 174.94 175.62 2d40 n VAL 115 N 4.50 1.59 -3.62 2.92 0.31 -0.21 -1.23 118.33 122.58 2d40 n VAL 115 Ca 0.12 -0.69 -0.05 0.00 -0.01 0.00 0.00 64.34 63.72 2d40 n VAL 115 Cb 0.44 -1.29 -0.04 0.00 -0.91 0.00 0.00 33.84 32.04 2d40 n VAL 115 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2d40 s GLU 116 N -2.54 0.24 0.00 5.55 -1.05 -0.95 -4.84 118.70 115.11 2d40 s GLU 116 Ca -0.22 0.05 0.00 0.00 -0.15 0.00 0.00 54.97 54.66 2d40 s GLU 116 Cb 0.08 0.12 0.00 0.00 -0.44 0.00 0.00 34.13 33.88 2d40 s GLU 116 CO 0.73 -0.08 0.00 0.41 0.95 0.00 0.00 175.26 177.27 2d40 n GLY 117 N 0.56 2.82 3.43 -3.83 0.00 -1.26 -0.19 105.19 106.72 2d40 n GLY 117 Ca -0.03 -1.57 -0.23 0.00 0.00 0.00 0.00 46.02 44.19 2d40 n GLY 117 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d40 s LYS 118 N -4.90 1.57 0.00 1.61 2.20 -1.26 -4.54 119.74 114.41 2d40 s LYS 118 Ca 0.00 -1.70 0.00 0.00 -0.36 0.00 0.00 55.97 53.91 2d40 s LYS 118 Cb 0.00 -1.60 0.00 0.00 -1.51 0.00 0.00 37.83 34.72 2d40 s LYS 118 CO 0.00 0.30 0.00 0.41 -0.36 0.00 0.00 175.35 175.70 2d40 n GLY 119 N -0.47 1.71 3.94 5.54 0.00 -1.26 -4.76 105.19 109.89 2d40 n GLY 119 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 2d40 n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d40 s ALA 120 N -2.33 3.56 0.05 4.61 0.00 -1.26 -4.10 121.76 122.29 2d40 s ALA 120 Ca 0.00 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.03 2d40 s ALA 120 Cb 0.00 -2.34 -0.02 0.00 0.00 0.00 0.00 23.12 20.76 2d40 s ALA 120 CO 0.00 -0.68 -0.10 -0.59 0.00 0.00 0.00 175.76 174.39 2d40 s PHE 121 N -2.81 0.88 0.16 0.00 -0.12 -0.55 -4.56 117.98 110.98 2d40 s PHE 121 Ca 0.53 -0.43 0.07 0.00 -0.05 0.00 0.00 56.93 57.05 2d40 s PHE 121 Cb -0.10 -0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 41.73 2d40 s PHE 121 CO 0.41 -0.02 -0.01 0.99 -0.05 0.00 0.00 175.22 176.54 2d40 s THR 122 N -1.16 3.72 -0.00 -4.49 2.01 -0.63 -1.38 115.64 113.71 2d40 s THR 122 Ca -0.05 -1.36 0.05 0.00 0.31 0.00 0.00 61.69 60.63 2d40 s THR 122 Cb -0.09 -2.85 -0.01 0.00 0.01 0.00 0.00 72.50 69.56 2d40 s THR 122 CO 0.01 -0.06 -0.15 0.00 -0.69 0.00 0.00 174.62 173.73 2d40 s ALA 123 N -1.64 1.22 -0.09 7.40 0.00 0.40 -0.75 121.76 128.32 2d40 s ALA 123 Ca 0.27 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.57 2d40 s ALA 123 Cb -0.10 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.75 2d40 s ALA 123 CO 0.18 0.29 -0.09 0.08 0.00 0.00 0.00 175.76 176.23 2d40 s VAL 124 N -0.42 0.98 -1.19 0.00 1.01 -0.86 -2.26 120.40 117.67 2d40 s VAL 124 Ca 0.05 -0.32 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 2d40 s VAL 124 Cb -0.06 -0.96 0.09 0.00 0.00 0.00 0.00 36.38 35.45 2d40 s VAL 124 CO -0.00 0.34 0.42 -0.67 0.00 0.00 0.00 175.10 175.19 2d40 n ASP 125 N 4.45 -2.84 0.00 3.32 2.03 0.02 -1.54 116.55 121.99 2d40 n ASP 125 Ca -0.17 -0.41 0.00 0.00 0.52 0.00 0.00 54.79 54.73 2d40 n ASP 125 Cb 0.51 -2.40 0.00 0.00 -0.72 0.00 0.00 41.12 38.50 2d40 n ASP 125 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d40 n GLY 126 N -1.03 2.54 3.89 0.27 0.00 -1.26 -4.94 105.19 104.66 2d40 n GLY 126 Ca 0.01 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 2d40 n GLY 126 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d40 s GLU 127 N 0.00 3.66 0.15 1.61 -1.05 -0.59 -4.26 118.70 118.22 2d40 s GLU 127 Ca 0.00 -0.00 -0.00 0.00 -0.15 0.00 0.00 54.97 54.82 2d40 s GLU 127 Cb 0.00 -2.90 -0.04 0.00 -0.44 0.00 0.00 34.13 30.75 2d40 s GLU 127 CO 0.00 0.50 0.32 1.03 0.95 0.00 0.00 175.26 178.06 2d40 s ARG 128 N -2.40 3.49 -0.02 -4.83 0.52 -1.26 -2.02 118.95 112.43 2d40 s ARG 128 Ca 0.38 -0.40 0.01 0.00 -0.52 0.00 0.00 55.73 55.20 2d40 s ARG 128 Cb -0.13 -2.92 0.01 0.00 0.52 0.00 0.00 34.95 32.44 2d40 s ARG 128 CO 0.22 0.49 -0.05 -0.08 0.02 0.00 0.00 175.30 175.90 2d40 s THR 129 N -1.74 0.44 0.00 0.02 -1.32 0.08 -4.20 115.64 108.92 2d40 s THR 129 Ca 0.37 -0.16 0.00 0.00 -1.21 0.00 0.00 61.69 60.69 2d40 s THR 129 Cb -0.12 -0.43 0.00 0.00 -1.51 0.00 0.00 72.50 70.45 2d40 s THR 129 CO 0.28 0.16 0.00 -2.65 -2.21 0.00 0.00 174.62 170.21 2d40 n PRO 130 N 3.49 2.12 0.00 7.08 -0.02 -1.26 -1.60 135.00 144.80 2d40 n PRO 130 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 2d40 n PRO 130 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 2d40 n PRO 130 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2d40 n ASN 132 N 0.00 0.00 -4.42 2.55 3.02 -1.26 -4.85 115.26 110.30 2d40 n ASN 132 Ca 0.00 0.00 -0.63 0.00 -0.03 0.00 0.00 54.58 53.92 2d40 n ASN 132 Cb 0.00 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.06 2d40 n ASN 132 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2d40 n GLU 133 N -0.88 0.00 0.00 3.52 2.13 -1.26 -1.14 120.64 123.00 2d40 n GLU 133 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2d40 n GLU 133 Cb 0.00 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.22 2d40 n GLU 133 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d40 n GLY 134 N 6.03 0.10 3.69 8.31 0.00 -0.37 -4.70 105.19 118.25 2d40 n GLY 134 Ca 0.45 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.05 2d40 n GLY 134 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d40 s ASP 135 N -2.10 6.66 -0.92 1.61 1.01 -0.29 -4.05 116.67 118.58 2d40 s ASP 135 Ca 0.00 2.40 -0.21 0.00 0.71 0.00 0.00 52.55 55.46 2d40 s ASP 135 Cb 0.00 -2.56 0.10 0.00 1.01 0.00 0.00 42.92 41.47 2d40 s ASP 135 CO 0.00 -0.85 1.20 0.12 0.21 0.00 0.00 175.17 175.85 2d40 s PHE 136 N 2.60 2.89 0.03 4.23 5.36 -0.52 -2.11 117.98 130.46 2d40 s PHE 136 Ca 0.72 -1.11 -0.01 0.00 -0.96 0.00 0.00 56.93 55.57 2d40 s PHE 136 Cb -0.38 -4.41 -0.04 0.00 -0.34 0.00 0.00 43.02 37.85 2d40 s PHE 136 CO 0.31 -1.65 0.20 0.42 -1.46 0.00 0.00 175.22 173.04 2d40 s ILE 137 N 3.54 5.38 0.06 3.12 1.09 -0.56 -1.35 121.20 132.49 2d40 s ILE 137 Ca 0.35 -0.31 0.04 0.00 -1.10 0.00 0.00 60.65 59.63 2d40 s ILE 137 Cb -0.05 -3.58 -0.03 0.00 -1.06 0.00 0.00 42.46 37.74 2d40 s ILE 137 CO -0.07 0.21 -0.11 -1.48 -0.10 0.00 0.00 174.94 173.39 2d40 s LEU 138 N -2.29 2.28 -0.42 2.97 0.05 -0.25 -0.71 118.68 120.31 2d40 s LEU 138 Ca 0.32 -0.60 0.01 0.00 0.05 0.00 0.00 54.13 53.90 2d40 s LEU 138 Cb -0.13 -0.37 0.12 0.00 -2.05 0.00 0.00 46.19 43.76 2d40 s LEU 138 CO 0.24 -0.14 0.18 0.42 -0.55 0.00 0.00 176.35 176.51 2d40 s THR 139 N -1.39 2.83 0.80 5.48 -4.23 -0.16 -4.78 115.64 114.19 2d40 s THR 139 Ca -0.05 -2.48 -0.14 0.00 -1.18 0.00 0.00 61.69 57.85 2d40 s THR 139 Cb -0.10 -2.98 0.06 0.00 1.34 0.00 0.00 72.50 70.82 2d40 s THR 139 CO 0.01 -0.69 1.02 -2.65 -0.54 0.00 0.00 174.62 171.77 2d40 n PRO 140 N 4.10 0.19 0.00 3.99 -0.02 -1.26 -3.54 135.00 138.46 2d40 n PRO 140 Ca 0.03 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2d40 n PRO 140 Cb 0.40 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2d40 n PRO 140 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2d40 n GLN 141 N -2.67 0.00 -1.85 -0.52 7.27 -1.26 -3.18 117.38 115.17 2d40 n GLN 141 Ca 0.12 0.00 -0.40 0.00 0.07 0.00 0.00 57.00 56.79 2d40 n GLN 141 Cb 0.50 0.00 -0.01 0.00 2.41 0.00 0.00 30.24 33.15 2d40 n GLN 141 CO 0.00 0.00 0.00 1.87 0.07 0.00 0.00 177.06 179.00 2d40 n TRP 142 N 0.00 2.59 -3.95 3.69 -0.00 -1.26 -4.16 117.44 114.36 2d40 n TRP 142 Ca 0.00 -2.89 -0.14 0.00 -0.00 0.00 0.00 57.50 54.47 2d40 n TRP 142 Cb 0.00 -2.01 -0.15 0.00 -0.00 0.00 0.00 31.31 29.15 2d40 n TRP 142 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 177.69 178.72 2d40 s ARG 143 N -0.22 0.18 0.43 5.87 0.52 -1.19 -4.97 118.95 119.57 2d40 s ARG 143 Ca 0.57 -0.01 -0.25 0.00 -0.52 0.00 0.00 55.73 55.52 2d40 s ARG 143 Cb 0.18 -0.24 -0.08 0.00 0.52 0.00 0.00 34.95 35.32 2d40 s ARG 143 CO -0.08 -0.02 1.24 -1.58 0.02 0.00 0.00 175.30 174.88 2d40 s TRP 144 N 0.32 2.85 -0.04 -0.53 0.52 -1.26 -4.62 118.94 116.19 2d40 s TRP 144 Ca -0.03 1.48 -0.18 0.00 0.02 0.00 0.00 56.10 57.39 2d40 s TRP 144 Cb -0.05 -3.54 0.03 0.00 -1.15 0.00 0.00 33.47 28.76 2d40 s TRP 144 CO -0.01 -1.82 0.40 -3.38 0.02 0.00 0.00 176.95 172.16 2d40 s HIS 145 N -1.37 -0.31 0.17 -1.98 -3.43 -0.75 -0.80 115.29 106.82 2d40 s HIS 145 Ca 0.60 0.54 -0.24 0.00 -0.80 0.00 0.00 55.06 55.15 2d40 s HIS 145 Cb -0.34 0.17 0.06 0.00 -1.43 0.00 0.00 32.58 31.03 2d40 s HIS 145 CO 0.43 -0.42 0.90 0.16 -2.00 0.00 0.00 174.74 173.81 2d40 s ASP 146 N -1.14 -0.21 0.09 7.38 1.47 -0.96 -1.95 116.67 121.35 2d40 s ASP 146 Ca -0.12 -0.41 -0.25 0.00 1.18 0.00 0.00 52.55 52.96 2d40 s ASP 146 Cb -0.04 0.53 0.07 0.00 -0.34 0.00 0.00 42.92 43.14 2d40 s ASP 146 CO 0.05 -0.97 0.60 -1.38 0.68 0.00 0.00 175.17 174.15 2d40 s HIS 147 N -3.40 -0.54 0.13 2.11 -3.43 -1.21 -0.45 115.29 108.49 2d40 s HIS 147 Ca 0.11 0.54 -0.15 0.00 -0.80 0.00 0.00 55.06 54.76 2d40 s HIS 147 Cb -0.02 0.48 0.03 0.00 -1.43 0.00 0.00 32.58 31.63 2d40 s HIS 147 CO 0.02 -0.75 0.38 0.20 -2.00 0.00 0.00 174.74 172.59 2d40 s GLY 148 N -2.25 -0.17 -0.54 -1.38 0.00 -0.48 -1.83 107.32 100.66 2d40 s GLY 148 Ca -0.03 -0.18 0.05 0.00 0.00 0.00 0.00 44.72 44.56 2d40 s GLY 148 CO -0.06 -0.40 0.43 -2.01 0.00 0.00 0.00 173.10 171.07 2d40 n ASN 149 N -0.21 1.16 0.00 1.64 2.85 -0.87 -1.48 115.26 118.34 2d40 n ASN 149 Ca -0.15 -2.77 0.05 0.00 -0.11 0.00 0.00 54.58 51.59 2d40 n ASN 149 Cb 0.63 -0.65 0.28 0.00 1.24 0.00 0.00 39.78 41.28 2d40 n ASN 149 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2d40 n PRO 150 N 2.35 0.95 -3.02 1.20 -0.04 -1.26 -1.03 135.00 134.14 2d40 n PRO 150 Ca 0.25 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.54 2d40 n PRO 150 Cb 0.42 -1.15 0.02 0.00 -0.04 0.00 0.00 33.50 32.75 2d40 n PRO 150 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2d40 s GLY 151 N -1.34 1.91 0.51 0.55 0.00 -1.26 -4.92 107.32 102.77 2d40 s GLY 151 Ca 0.14 -1.77 -0.09 0.00 0.00 0.00 0.00 44.72 43.01 2d40 s GLY 151 CO 0.11 -1.53 0.54 1.22 0.00 0.00 0.00 173.10 173.43 2d40 n ASP 152 N -1.93 -0.88 -1.04 1.64 10.43 -1.26 -4.34 116.55 119.18 2d40 n ASP 152 Ca 0.10 -0.97 0.00 0.00 2.57 0.00 0.00 54.79 56.49 2d40 n ASP 152 Cb 0.60 -0.46 0.00 0.00 1.84 0.00 0.00 41.12 43.10 2d40 n ASP 152 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2d40 n GLU 153 N -2.71 -2.10 -2.48 -1.24 1.02 -1.26 -4.77 120.64 107.09 2d40 n GLU 153 Ca 0.07 1.76 -0.39 0.00 -0.02 0.00 0.00 57.16 58.58 2d40 n GLU 153 Cb 0.26 -1.61 -0.04 0.00 -0.02 0.00 0.00 31.44 30.04 2d40 n GLU 153 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2d40 s PRO 154 N -2.29 4.45 -0.17 3.49 0.02 -1.26 -4.18 135.00 135.07 2d40 s PRO 154 Ca 0.00 1.72 0.01 0.00 0.02 0.00 0.00 61.00 62.75 2d40 s PRO 154 Cb 0.00 -2.96 0.03 0.00 0.02 0.00 0.00 34.50 31.59 2d40 s PRO 154 CO 0.00 0.07 -0.14 0.08 -0.33 0.00 0.00 177.00 176.68 2d40 s VAL 155 N -1.33 1.65 0.09 3.83 1.01 -0.84 -4.08 120.40 120.73 2d40 s VAL 155 Ca 0.49 -0.79 0.10 0.00 0.00 0.00 0.00 61.98 61.79 2d40 s VAL 155 Cb -0.29 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2d40 s VAL 155 CO 0.37 0.38 -0.26 -0.63 0.00 0.00 0.00 175.10 174.95 2d40 s ILE 156 N 1.43 2.23 0.25 2.22 1.09 0.73 -1.21 121.20 127.95 2d40 s ILE 156 Ca 0.03 -1.57 -0.12 0.00 -1.10 0.00 0.00 60.65 57.88 2d40 s ILE 156 Cb -0.14 -1.93 -0.00 0.00 -1.06 0.00 0.00 42.46 39.33 2d40 s ILE 156 CO -0.10 0.22 0.49 -1.66 -0.10 0.00 0.00 174.94 173.79 2d40 s TRP 157 N -0.94 0.39 -0.22 3.97 -2.14 -0.73 -1.04 118.94 118.22 2d40 s TRP 157 Ca 0.13 -0.75 -0.08 0.00 2.66 0.00 0.00 56.10 58.06 2d40 s TRP 157 Cb -0.10 0.20 -0.04 0.00 -3.10 0.00 0.00 33.47 30.43 2d40 s TRP 157 CO 0.04 -1.02 0.08 -1.17 -2.66 0.00 0.00 176.95 172.23 2d40 s LEU 158 N -3.03 3.66 -0.02 -4.66 2.96 0.78 -1.69 118.68 116.68 2d40 s LEU 158 Ca 0.23 -0.06 -0.14 0.00 -0.22 0.00 0.00 54.13 53.94 2d40 s LEU 158 Cb -0.01 -1.96 -0.05 0.00 0.50 0.00 0.00 46.19 44.67 2d40 s LEU 158 CO 0.10 0.06 0.38 -1.81 -1.32 0.00 0.00 176.35 173.76 2d40 s ASP 159 N 1.07 6.75 -0.05 3.68 1.01 0.40 -1.56 116.67 127.98 2d40 s ASP 159 Ca 0.04 0.90 0.00 0.00 0.71 0.00 0.00 52.55 54.20 2d40 s ASP 159 Cb -0.14 -2.23 0.02 0.00 1.01 0.00 0.00 42.92 41.58 2d40 s ASP 159 CO 0.03 0.31 -0.02 -0.83 0.21 0.00 0.00 175.17 174.88 2d40 s GLY 160 N -0.95 0.39 -0.02 0.21 0.00 -0.45 -2.62 107.32 103.88 2d40 s GLY 160 Ca 0.23 -0.00 -0.04 0.00 0.00 0.00 0.00 44.72 44.91 2d40 s GLY 160 CO 0.12 0.69 0.10 1.08 0.00 0.00 0.00 173.10 175.08 2d40 s LEU 161 N 1.24 1.67 -0.16 0.66 1.02 -0.50 -0.66 118.68 121.94 2d40 s LEU 161 Ca -0.06 0.03 0.01 0.00 0.02 0.00 0.00 54.13 54.13 2d40 s LEU 161 Cb -0.13 0.40 0.24 0.00 0.02 0.00 0.00 46.19 46.72 2d40 s LEU 161 CO -0.02 -0.15 1.33 -0.90 0.02 0.00 0.00 176.35 176.63 2d40 n ASP 162 N 2.48 3.26 -0.22 2.29 3.85 -1.17 -0.17 116.55 126.88 2d40 n ASP 162 Ca -0.16 -2.57 -0.06 0.00 -0.71 0.00 0.00 54.79 51.28 2d40 n ASP 162 Cb 0.58 -0.62 -0.06 0.00 -1.35 0.00 0.00 41.12 39.67 2d40 n ASP 162 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 2d40 h LEU 163 N 1.00 -1.19 -1.15 -2.12 3.38 -1.85 -0.80 115.31 112.58 2d40 h LEU 163 Ca 0.23 0.18 0.11 0.00 0.09 0.00 0.00 57.88 58.48 2d40 h LEU 163 Cb 1.67 0.52 -0.07 0.00 0.09 0.00 0.00 40.66 42.87 2d40 h LEU 163 CO 0.40 -0.14 0.59 -0.65 0.09 0.00 0.00 178.44 178.73 2d40 h PRO 164 N -0.03 0.87 -0.24 1.13 0.11 -1.79 -1.93 132.00 130.13 2d40 h PRO 164 Ca 0.08 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.11 2d40 h PRO 164 Cb 0.24 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 2d40 h PRO 164 CO -0.50 0.58 0.02 1.25 -0.21 0.00 0.00 178.00 179.14 2d40 h LEU 165 N 0.90 0.39 -1.19 2.35 5.85 -0.54 -1.55 115.31 121.52 2d40 h LEU 165 Ca 0.44 -0.28 -0.08 0.00 0.84 0.00 0.00 57.88 58.80 2d40 h LEU 165 Cb 0.47 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2d40 h LEU 165 CO -0.20 0.58 -0.37 -0.37 -0.34 0.00 0.00 178.44 177.74 2d40 h VAL 166 N 0.19 1.07 -0.32 1.05 -1.51 -0.82 -2.07 116.25 113.85 2d40 h VAL 166 Ca 0.07 -1.36 -0.11 0.00 -1.23 0.00 0.00 66.70 64.08 2d40 h VAL 166 Cb 0.37 1.77 -0.01 0.00 -2.13 0.00 0.00 31.29 31.29 2d40 h VAL 166 CO 0.01 0.36 -0.21 0.78 -1.23 0.00 0.00 177.57 177.28 2d40 h ASN 167 N 0.00 0.74 0.53 4.19 2.35 -0.99 -0.25 115.58 122.15 2d40 h ASN 167 Ca -0.00 -0.43 -0.09 0.00 -0.55 0.00 0.00 56.30 55.22 2d40 h ASN 167 Cb 0.74 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 2d40 h ASN 167 CO 0.05 1.01 -0.44 0.16 -1.65 0.00 0.00 177.43 176.56 2d40 h ILE 168 N 0.47 1.22 0.00 2.81 -2.65 -1.01 -3.10 117.51 115.25 2d40 h ILE 168 Ca 0.06 -1.55 -0.14 0.00 1.03 0.00 0.00 64.86 64.27 2d40 h ILE 168 Cb 0.76 1.85 -0.02 0.00 -2.05 0.00 0.00 36.82 37.36 2d40 h ILE 168 CO 0.06 0.43 -0.65 -0.07 0.03 0.00 0.00 178.15 177.94 2d40 h LEU 169 N 0.00 0.00 -0.38 0.16 3.38 -1.36 -3.49 115.31 113.62 2d40 h LEU 169 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d40 h LEU 169 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2d40 h LEU 169 CO 0.06 0.65 0.00 0.61 0.09 0.00 0.00 178.44 179.85 2d40 n GLY 170 N 1.08 1.03 0.58 0.83 0.00 -0.15 -5.01 105.19 103.54 2d40 n GLY 170 Ca 0.01 -0.38 0.06 0.00 0.00 0.00 0.00 46.02 45.71 2d40 n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d40 s GLY 172 N -2.57 1.46 0.20 0.00 0.00 -1.26 -4.80 107.32 100.36 2d40 s GLY 172 Ca 0.30 -0.92 0.08 0.00 0.00 0.00 0.00 44.72 44.17 2d40 s GLY 172 CO -0.05 2.02 -0.14 -1.36 0.00 0.00 0.00 173.10 173.57 2d40 s PHE 173 N 3.78 1.69 -0.11 1.90 0.08 -1.26 -5.04 117.98 119.03 2d40 s PHE 173 Ca 0.35 -0.58 -0.30 0.00 0.12 0.00 0.00 56.93 56.52 2d40 s PHE 173 Cb -0.11 -0.79 0.11 0.00 -0.57 0.00 0.00 43.02 41.66 2d40 s PHE 173 CO 0.24 0.35 0.91 0.00 -0.10 0.00 0.00 175.22 176.62 2d40 s ALA 174 N -2.95 -1.88 0.17 5.36 0.00 -1.26 -2.25 121.76 118.95 2d40 s ALA 174 Ca 0.22 1.44 -0.22 0.00 0.00 0.00 0.00 51.96 53.39 2d40 s ALA 174 Cb -0.01 -0.38 0.06 0.00 0.00 0.00 0.00 23.12 22.80 2d40 s ALA 174 CO 0.07 -0.38 0.59 -1.83 0.00 0.00 0.00 175.76 174.21 2d40 s GLU 175 N -1.46 1.30 0.02 0.00 -1.05 -0.58 -4.98 118.70 111.96 2d40 s GLU 175 Ca -0.03 -0.52 -0.10 0.00 -0.15 0.00 0.00 54.97 54.17 2d40 s GLU 175 Cb -0.00 0.58 -0.05 0.00 -0.44 0.00 0.00 34.13 34.22 2d40 s GLU 175 CO 0.02 -0.57 0.34 -0.51 0.95 0.00 0.00 175.26 175.48 2d40 s ASP 176 N -2.77 6.61 0.13 0.83 -0.00 -1.26 -1.41 116.67 118.81 2d40 s ASP 176 Ca 0.02 0.73 -0.33 0.00 -0.00 0.00 0.00 52.55 52.98 2d40 s ASP 176 Cb -0.01 -2.16 -0.12 0.00 -0.00 0.00 0.00 42.92 40.63 2d40 s ASP 176 CO -0.11 0.26 1.72 0.00 -0.00 0.00 0.00 175.17 177.03 2d40 n TYR 177 N 1.29 2.50 0.64 4.23 9.36 -0.07 -4.95 117.16 130.17 2d40 n TYR 177 Ca -0.12 0.06 0.00 0.00 3.32 0.00 0.00 57.90 61.16 2d40 n TYR 177 Cb 0.53 -2.64 0.00 0.00 -0.63 0.00 0.00 39.34 36.59 2d40 n TYR 177 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2d40 n PRO 178 N 4.55 0.64 0.00 2.98 -0.04 -1.26 -4.96 135.00 136.91 2d40 n PRO 178 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 2d40 n PRO 178 Cb 0.33 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 2d40 n PRO 178 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2d40 n GLN 181 N 0.42 0.00 0.00 0.54 1.13 -1.26 -5.18 117.38 113.02 2d40 n GLN 181 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2d40 n GLN 181 Cb 0.24 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.59 2d40 n GLN 181 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 2d40 n GLN 182 N 0.00 0.00 -1.74 -1.09 7.27 -1.26 -4.08 117.38 116.48 2d40 n GLN 182 Ca 0.00 0.00 -0.40 0.00 0.07 0.00 0.00 57.00 56.67 2d40 n GLN 182 Cb 0.00 0.00 0.02 0.00 2.41 0.00 0.00 30.24 32.67 2d40 n GLN 182 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 2d40 n PRO 183 N 0.00 2.07 -0.10 3.69 -0.04 -1.26 -4.88 135.00 134.47 2d40 n PRO 183 Ca 0.00 0.74 -0.06 0.00 -0.04 0.00 0.00 63.50 64.14 2d40 n PRO 183 Cb 0.00 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 30.91 2d40 n PRO 183 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2d40 h VAL 184 N 2.08 0.42 0.00 0.52 2.07 -1.99 -3.42 116.25 115.94 2d40 h VAL 184 Ca -0.50 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2d40 h VAL 184 Cb 1.28 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2d40 h VAL 184 CO 0.60 0.00 0.00 0.41 0.02 0.00 0.00 177.57 178.60 2d40 n THR 185 N -5.37 0.00 -3.97 2.57 -1.04 -1.26 -3.80 114.28 101.40 2d40 n THR 185 Ca 0.02 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.74 2d40 n THR 185 Cb 0.28 0.00 -0.17 0.00 -1.82 0.00 0.00 70.33 68.63 2d40 n THR 185 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2d40 s ARG 186 N 0.00 1.97 0.16 -2.82 0.52 -1.26 -5.04 118.95 112.47 2d40 s ARG 186 Ca 0.00 -0.44 -0.32 0.00 -0.52 0.00 0.00 55.73 54.45 2d40 s ARG 186 Cb 0.00 -1.90 -0.17 0.00 0.52 0.00 0.00 34.95 33.40 2d40 s ARG 186 CO 0.00 -0.26 0.94 1.63 0.02 0.00 0.00 175.30 177.64 2d40 n LYS 187 N 4.84 0.63 -1.70 3.54 5.02 -1.26 -4.44 118.16 124.79 2d40 n LYS 187 Ca -0.15 0.22 -0.44 0.00 -2.02 0.00 0.00 58.31 55.93 2d40 n LYS 187 Cb 0.50 -1.57 -0.02 0.00 -0.02 0.00 0.00 35.03 33.92 2d40 n LYS 187 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2d40 n GLU 188 N 1.37 2.29 -0.02 1.97 2.13 -1.26 -1.20 120.64 125.93 2d40 n GLU 188 Ca 0.16 0.82 0.00 0.00 0.66 0.00 0.00 57.16 58.80 2d40 n GLU 188 Cb 0.22 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 29.40 2d40 n GLU 188 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d40 n GLY 189 N 2.36 0.33 0.15 8.31 0.00 -1.26 -4.97 105.19 110.12 2d40 n GLY 189 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 2d40 n GLY 189 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2d40 h ASP 190 N 0.00 0.03 0.20 1.61 3.58 -1.50 -2.70 116.42 117.64 2d40 h ASP 190 Ca 0.00 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 2d40 h ASP 190 Cb 0.00 0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.12 2d40 h ASP 190 CO 0.00 0.05 -0.03 0.10 -2.88 0.00 0.00 179.24 176.48 2d40 h TYR 191 N 0.20 0.00 -0.10 0.28 -0.00 -1.93 -3.14 116.97 112.28 2d40 h TYR 191 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.87 2d40 h TYR 191 Cb 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.91 2d40 h TYR 191 CO -0.18 0.03 -0.06 -0.07 -0.00 0.00 0.00 178.16 177.88 2d40 h LEU 192 N 0.00 0.23 -0.72 0.10 3.38 -1.88 -0.12 115.31 116.30 2d40 h LEU 192 Ca -0.00 -0.43 -0.11 0.00 0.09 0.00 0.00 57.88 57.43 2d40 h LEU 192 Cb 0.14 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2d40 h LEU 192 CO 0.00 0.61 -0.52 1.55 0.09 0.00 0.00 178.44 180.18 2d40 h PRO 193 N -0.15 0.00 -0.21 1.13 0.13 -1.76 -0.30 132.00 130.85 2d40 h PRO 193 Ca 0.02 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.04 2d40 h PRO 193 Cb 0.53 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.66 2d40 h PRO 193 CO 0.02 0.52 -0.30 -0.09 -0.23 0.00 0.00 178.00 177.91 2d40 h ARG 194 N 0.00 0.57 0.00 0.86 2.43 -1.48 -3.40 114.38 113.36 2d40 h ARG 194 Ca -0.01 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2d40 h ARG 194 Cb 1.08 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2d40 h ARG 194 CO 0.07 0.94 0.00 0.66 -1.51 0.00 0.00 179.97 180.13 2d40 n TYR 195 N -4.33 0.00 -0.11 2.20 4.02 -0.07 -4.25 117.16 114.62 2d40 n TYR 195 Ca -0.05 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.92 2d40 n TYR 195 Cb 0.47 0.00 0.21 0.00 -0.02 0.00 0.00 39.34 40.00 2d40 n TYR 195 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2d40 n ALA 196 N -0.60 2.30 -2.32 -0.72 0.00 -0.12 -4.64 120.51 114.41 2d40 n ALA 196 Ca 0.00 -1.12 -0.19 0.00 0.00 0.00 0.00 53.44 52.13 2d40 n ALA 196 Cb 0.01 -0.65 0.02 0.00 0.00 0.00 0.00 19.45 18.83 2d40 n ALA 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d40 n ALA 197 N 1.03 4.43 -3.29 0.00 0.00 -1.22 -4.95 120.51 116.51 2d40 n ALA 197 Ca 0.16 -3.64 -0.17 0.00 0.00 0.00 0.00 53.44 49.80 2d40 n ALA 197 Cb 0.50 -0.52 0.07 0.00 0.00 0.00 0.00 19.45 19.51 2d40 n ALA 197 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2d40 n ASN 198 N -0.60 -3.59 0.00 0.00 3.02 -1.26 -5.10 115.26 107.73 2d40 n ASN 198 Ca 0.33 -0.49 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 2d40 n ASN 198 Cb 0.87 -4.34 0.00 0.00 -0.61 0.00 0.00 39.78 35.69 2d40 n ASN 198 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2d40 n LEU 200 N -3.90 0.00 -4.76 3.41 4.32 -1.26 -5.19 117.00 109.62 2d40 n LEU 200 Ca -0.14 0.00 -0.37 0.00 -0.02 0.00 0.00 56.01 55.49 2d40 n LEU 200 Cb 0.60 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.43 2d40 n LEU 200 CO 0.52 0.00 0.87 -2.84 -1.22 0.00 0.00 177.39 174.72 2d40 s PRO 201 N -2.00 3.18 0.43 3.23 0.02 -1.26 -4.90 135.00 133.70 2d40 s PRO 201 Ca 0.00 1.90 0.23 0.00 0.02 0.00 0.00 61.00 63.15 2d40 s PRO 201 Cb 0.00 -2.10 0.37 0.00 0.02 0.00 0.00 34.50 32.79 2d40 s PRO 201 CO 0.00 -1.06 1.61 -0.07 -0.33 0.00 0.00 177.00 177.16 2d40 h LEU 202 N 1.26 0.00 -6.82 -5.54 4.07 -2.06 -3.38 115.31 102.85 2d40 h LEU 202 Ca -0.50 0.00 -0.60 0.00 0.08 0.00 0.00 57.88 56.85 2d40 h LEU 202 Cb 1.29 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 42.63 2d40 h LEU 202 CO 0.57 0.05 -0.77 -0.13 -1.08 0.00 0.00 178.44 177.07 2d40 s ARG 203 N -3.21 1.34 0.00 1.13 0.52 -1.26 -5.08 118.95 112.39 2d40 s ARG 203 Ca 0.06 -2.21 0.00 0.00 -0.52 0.00 0.00 55.73 53.07 2d40 s ARG 203 Cb 0.05 -2.22 -0.00 0.00 0.52 0.00 0.00 34.95 33.30 2d40 s ARG 203 CO 0.67 -1.24 -0.01 -3.38 0.02 0.00 0.00 175.30 171.36 2d40 s HIS 204 N 0.02 0.06 -0.55 -0.53 -3.43 -1.26 -5.10 115.29 104.51 2d40 s HIS 204 Ca 0.23 -0.07 0.04 0.00 -0.80 0.00 0.00 55.06 54.46 2d40 s HIS 204 Cb -0.14 -0.04 0.14 0.00 -1.43 0.00 0.00 32.58 31.11 2d40 s HIS 204 CO -0.08 -0.02 0.30 -0.65 -2.00 0.00 0.00 174.74 172.29 2d40 s GLN 205 N -0.19 2.00 0.24 -0.38 -0.21 -1.26 -5.09 119.66 114.76 2d40 s GLN 205 Ca -0.02 -2.70 -0.02 0.00 0.02 0.00 0.00 55.36 52.64 2d40 s GLN 205 Cb -0.01 -3.24 0.05 0.00 1.00 0.00 0.00 33.01 30.81 2d40 s GLN 205 CO -0.00 -1.15 0.32 -2.37 -2.12 0.00 0.00 175.29 169.97 2d40 n THR 206 N 2.93 0.00 0.00 -0.19 5.66 -1.26 -5.11 114.28 116.30 2d40 n THR 206 Ca 0.08 -0.38 0.00 0.00 -3.05 0.00 0.00 64.05 60.70 2d40 n THR 206 Cb 0.33 -1.49 0.00 0.00 -1.55 0.00 0.00 70.33 67.62 2d40 n THR 206 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2d40 n GLY 207 N 2.69 3.21 0.24 1.09 0.00 -1.26 -5.02 105.19 106.15 2d40 n GLY 207 Ca 0.05 -0.30 0.16 0.00 0.00 0.00 0.00 46.02 45.93 2d40 n GLY 207 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2d40 h ASN 208 N 0.00 0.00 -4.50 1.61 -1.07 -1.99 -3.44 115.58 106.19 2d40 h ASN 208 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 56.30 56.03 2d40 h ASN 208 Cb 0.00 0.00 -0.14 0.00 -2.07 0.00 0.00 38.32 36.11 2d40 h ASN 208 CO 0.00 0.00 -0.62 -0.94 0.07 0.00 0.00 177.43 175.94 2d40 s SER 209 N -5.10 1.19 0.06 6.14 1.04 -1.26 -4.17 113.70 111.60 2d40 s SER 209 Ca 0.01 -1.36 -0.23 0.00 0.48 0.00 0.00 55.95 54.84 2d40 s SER 209 Cb 0.09 0.16 -0.06 0.00 0.10 0.00 0.00 66.02 66.31 2d40 s SER 209 CO 0.46 -0.72 0.70 -0.55 0.98 0.00 0.00 173.24 174.11 2d40 s SER 210 N -3.30 7.17 0.00 7.02 0.15 -0.26 -4.93 113.70 119.55 2d40 s SER 210 Ca 0.37 1.39 0.24 0.00 0.70 0.00 0.00 55.95 58.64 2d40 s SER 210 Cb 0.08 -2.44 1.10 0.00 -1.71 0.00 0.00 66.02 63.05 2d40 s SER 210 CO 0.13 0.10 1.77 -0.81 1.20 0.00 0.00 173.24 175.63 2d40 n PRO 211 N 2.46 0.16 -2.83 5.44 -0.04 -1.26 -4.49 135.00 134.45 2d40 n PRO 211 Ca -0.05 0.08 -0.43 0.00 -0.04 0.00 0.00 63.50 63.06 2d40 n PRO 211 Cb 0.50 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.42 2d40 n PRO 211 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2d40 s ILE 212 N -2.79 4.33 -2.72 0.52 1.09 -1.26 -4.89 121.20 115.48 2d40 s ILE 212 Ca 0.17 0.05 0.24 0.00 -1.10 0.00 0.00 60.65 60.00 2d40 s ILE 212 Cb 0.16 -4.61 0.32 0.00 -1.06 0.00 0.00 42.46 37.27 2d40 s ILE 212 CO 0.40 -1.28 1.35 2.22 -0.10 0.00 0.00 174.94 177.52 2d40 n PHE 213 N 7.66 0.27 -3.71 3.97 -1.74 -1.26 -4.64 117.46 118.01 2d40 n PHE 213 Ca -0.00 -0.14 -0.29 0.00 -0.56 0.00 0.00 57.45 56.47 2d40 n PHE 213 Cb 0.47 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.31 2d40 n PHE 213 CO 0.00 0.00 0.00 1.21 -0.56 0.00 0.00 176.76 177.41 2d40 s ASN 214 N -1.73 3.37 -0.54 5.98 3.04 -1.26 -1.09 114.94 122.70 2d40 s ASN 214 Ca 0.34 -1.15 -0.18 0.00 0.04 0.00 0.00 52.86 51.90 2d40 s ASN 214 Cb 0.22 -0.65 0.08 0.00 -1.54 0.00 0.00 41.25 39.36 2d40 s ASN 214 CO 0.31 -0.36 0.62 -0.31 -3.04 0.00 0.00 177.10 174.32 2d40 s TYR 215 N 1.82 3.07 0.39 0.43 1.51 -0.46 -4.97 117.35 119.13 2d40 s TYR 215 Ca 0.04 -0.83 -0.26 0.00 -1.01 0.00 0.00 57.07 55.02 2d40 s TYR 215 Cb -0.17 -3.72 -0.09 0.00 -0.11 0.00 0.00 41.96 37.88 2d40 s TYR 215 CO -0.18 -1.11 1.16 1.03 -1.11 0.00 0.00 175.55 175.34 2d40 s ARG 216 N 2.45 4.13 0.31 -0.62 0.52 -1.26 -1.44 118.95 123.04 2d40 s ARG 216 Ca 0.11 1.83 0.13 0.00 -0.52 0.00 0.00 55.73 57.28 2d40 s ARG 216 Cb -0.23 -2.73 0.48 0.00 0.52 0.00 0.00 34.95 32.99 2d40 s ARG 216 CO 0.08 -0.25 1.67 -0.92 0.02 0.00 0.00 175.30 175.90 2d40 h TYR 217 N 2.77 0.00 -0.25 -0.53 5.03 -1.84 0.19 116.97 122.33 2d40 h TYR 217 Ca -0.49 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 60.80 2d40 h TYR 217 Cb 1.23 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.50 2d40 h TYR 217 CO 0.56 0.53 0.07 0.38 -1.32 0.00 0.00 178.16 178.38 2d40 h ASP 218 N 0.00 0.38 -0.30 -2.11 2.03 -1.92 0.22 116.42 114.72 2d40 h ASP 218 Ca -0.01 -0.21 -0.03 0.00 -0.73 0.00 0.00 57.03 56.05 2d40 h ASP 218 Cb 1.00 -0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 39.39 2d40 h ASP 218 CO 0.07 0.49 0.07 0.03 -1.03 0.00 0.00 179.24 178.87 2d40 h ARG 219 N 0.24 0.47 0.04 4.15 3.08 -1.91 -2.96 114.38 117.50 2d40 h ARG 219 Ca 0.08 -0.11 -0.18 0.00 0.07 0.00 0.00 59.98 59.84 2d40 h ARG 219 Cb 0.25 -0.06 0.02 0.00 0.08 0.00 0.00 29.97 30.26 2d40 h ARG 219 CO -0.00 0.55 -0.73 0.77 -1.07 0.00 0.00 179.97 179.49 2d40 h SER 220 N 0.31 0.58 -0.69 7.04 0.02 -0.44 -2.38 113.55 117.99 2d40 h SER 220 Ca 0.09 -0.80 0.10 0.00 -0.84 0.00 0.00 61.79 60.34 2d40 h SER 220 Cb 0.29 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 2d40 h SER 220 CO 0.00 1.31 0.46 -0.09 -1.14 0.00 0.00 176.83 177.37 2d40 h ARG 221 N -0.09 0.54 0.00 3.45 9.65 -0.68 -3.07 114.38 124.17 2d40 h ARG 221 Ca -0.10 -0.03 -0.12 0.00 -1.10 0.00 0.00 59.98 58.62 2d40 h ARG 221 Cb 1.46 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.90 2d40 h ARG 221 CO 0.14 0.36 -0.59 1.49 2.80 0.00 0.00 179.97 184.17 2d40 h GLU 222 N 0.56 0.00 0.27 0.20 4.81 -1.45 -2.58 114.58 116.38 2d40 h GLU 222 Ca 0.32 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 2d40 h GLU 222 Cb 0.50 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 2d40 h GLU 222 CO -0.10 0.59 -0.34 0.28 -0.73 0.00 0.00 179.01 178.71 2d40 h VAL 223 N 0.00 0.00 -0.49 0.32 2.07 -1.34 0.25 116.25 117.05 2d40 h VAL 223 Ca -0.01 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.65 2d40 h VAL 223 Cb 1.06 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2d40 h VAL 223 CO 0.08 0.00 0.35 -0.07 0.02 0.00 0.00 177.57 177.95 2d40 h LEU 224 N -0.62 0.01 0.08 2.57 3.38 -1.44 -0.93 115.31 118.37 2d40 h LEU 224 Ca -0.03 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.76 2d40 h LEU 224 Cb 0.55 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.32 2d40 h LEU 224 CO -0.08 0.01 -0.74 -0.74 0.09 0.00 0.00 178.44 176.97 2d40 h HIS 225 N 0.01 0.59 -0.75 1.13 2.76 -1.23 -3.02 115.15 114.63 2d40 h HIS 225 Ca 0.23 -0.38 0.01 0.00 -2.20 0.00 0.00 60.37 58.03 2d40 h HIS 225 Cb 0.92 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.80 2d40 h HIS 225 CO -0.00 1.25 0.50 -0.44 -1.30 0.00 0.00 177.93 177.94 2d40 h ASP 226 N -0.24 0.86 0.03 3.26 3.32 0.35 -2.89 116.42 121.12 2d40 h ASP 226 Ca -0.12 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 2d40 h ASP 226 Cb 1.52 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.85 2d40 h ASP 226 CO 0.14 0.62 -0.06 -0.07 -1.72 0.00 0.00 179.24 178.15 2d40 h LEU 227 N 1.02 0.08 -1.03 1.55 3.38 -1.29 -2.63 115.31 116.38 2d40 h LEU 227 Ca 0.28 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.14 2d40 h LEU 227 Cb -0.12 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2d40 h LEU 227 CO -0.06 0.16 -0.46 0.71 0.09 0.00 0.00 178.44 178.88 2d40 h THR 228 N 0.09 1.23 -0.35 0.22 1.35 -1.37 -2.92 112.91 111.15 2d40 h THR 228 Ca 0.02 -1.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 2d40 h THR 228 Cb 0.17 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2d40 h THR 228 CO 0.01 0.45 0.00 0.54 -0.25 0.00 0.00 175.52 176.27 2d40 n ARG 229 N -3.85 1.86 -0.00 4.72 1.74 -0.99 -3.78 116.66 116.34 2d40 n ARG 229 Ca -0.01 -1.33 0.05 0.00 -0.77 0.00 0.00 57.85 55.79 2d40 n ARG 229 Cb 0.50 -1.31 -0.07 0.00 -1.02 0.00 0.00 32.46 30.57 2d40 n ARG 229 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2d40 n LEU 230 N 0.57 0.23 0.00 0.55 4.32 -1.11 -5.10 117.00 116.46 2d40 n LEU 230 Ca 0.13 -0.25 0.02 0.00 -0.02 0.00 0.00 56.01 55.89 2d40 n LEU 230 Cb 0.32 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.12 2d40 n LEU 230 CO 0.09 0.06 0.50 0.61 -1.22 0.00 0.00 177.39 177.43 2d40 n GLY 231 N 1.58 0.28 3.73 -0.72 0.00 -1.19 -5.12 105.19 103.74 2d40 n GLY 231 Ca -0.00 -0.89 -0.35 0.00 0.00 0.00 0.00 46.02 44.78 2d40 n GLY 231 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d40 s ASP 232 N -2.24 4.33 0.03 1.61 -0.00 -1.26 -4.76 116.67 114.38 2d40 s ASP 232 Ca 0.14 2.38 -0.15 0.00 -0.00 0.00 0.00 52.55 54.91 2d40 s ASP 232 Cb -0.00 -2.59 -0.06 0.00 -0.00 0.00 0.00 42.92 40.27 2d40 s ASP 232 CO -0.01 -2.17 0.46 0.00 -0.00 0.00 0.00 175.17 173.44 2d40 s ALA 233 N -1.90 3.67 0.58 5.23 0.00 -1.26 -4.96 121.76 123.11 2d40 s ALA 233 Ca 0.75 -0.17 -0.19 0.00 0.00 0.00 0.00 51.96 52.35 2d40 s ALA 233 Cb -0.30 -2.44 -0.05 0.00 0.00 0.00 0.00 23.12 20.32 2d40 s ALA 233 CO 0.44 0.47 0.98 -3.47 0.00 0.00 0.00 175.76 174.17 2d40 n ASP 234 N 1.64 0.86 0.09 0.00 -0.08 0.15 -4.81 116.55 114.40 2d40 n ASP 234 Ca -0.12 0.84 0.12 0.00 -1.51 0.00 0.00 54.79 54.12 2d40 n ASP 234 Cb 0.52 -1.39 0.22 0.00 2.34 0.00 0.00 41.12 42.81 2d40 n ASP 234 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2d40 h GLU 235 N 0.64 0.00 0.08 -0.67 5.08 -1.95 -2.61 114.58 115.14 2d40 h GLU 235 Ca -0.48 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.51 2d40 h GLU 235 Cb 1.36 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.57 2d40 h GLU 235 CO 0.52 0.00 -2.13 0.91 -1.00 0.00 0.00 179.01 177.30 2d40 n TRP 236 N -2.25 0.81 -0.01 4.33 8.01 -1.26 -1.16 117.44 125.91 2d40 n TRP 236 Ca 0.04 0.18 0.05 0.00 -1.31 0.00 0.00 57.50 56.46 2d40 n TRP 236 Cb 0.45 -1.10 -0.10 0.00 -2.01 0.00 0.00 31.31 28.55 2d40 n TRP 236 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2d40 n ASP 237 N -3.48 2.13 0.00 -0.99 8.00 -1.25 -4.63 116.55 116.32 2d40 n ASP 237 Ca -0.37 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.13 2d40 n ASP 237 Cb 1.01 1.47 0.00 0.00 -0.02 0.00 0.00 41.12 43.57 2d40 n ASP 237 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d40 n GLY 238 N 1.86 0.32 3.23 0.44 0.00 -0.98 -4.40 105.19 105.64 2d40 n GLY 238 Ca -0.05 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 2d40 n GLY 238 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d40 s TYR 239 N 0.00 3.43 0.47 1.61 1.51 -0.02 -0.67 117.35 123.68 2d40 s TYR 239 Ca 0.00 -1.87 0.05 0.00 -1.01 0.00 0.00 57.07 54.23 2d40 s TYR 239 Cb 0.00 -3.55 -0.03 0.00 -0.11 0.00 0.00 41.96 38.26 2d40 s TYR 239 CO 0.00 -0.99 0.10 0.21 -1.11 0.00 0.00 175.55 173.77 2d40 s LYS 240 N 1.15 2.15 -0.05 -0.62 2.20 -1.26 -0.87 119.74 122.44 2d40 s LYS 240 Ca 0.08 -2.15 -0.03 0.00 -0.36 0.00 0.00 55.97 53.51 2d40 s LYS 240 Cb -0.25 -1.74 0.02 0.00 -1.51 0.00 0.00 37.83 34.35 2d40 s LYS 240 CO -0.01 -0.27 0.11 0.50 -0.36 0.00 0.00 175.35 175.32 2d40 s ARG 242 N -3.90 0.09 0.40 4.03 3.52 -1.26 -5.00 118.95 116.82 2d40 s ARG 242 Ca 0.25 0.22 -0.26 0.00 -0.13 0.00 0.00 55.73 55.82 2d40 s ARG 242 Cb 0.04 -0.06 -0.09 0.00 -1.56 0.00 0.00 34.95 33.28 2d40 s ARG 242 CO 0.14 -0.08 1.22 0.71 -0.81 0.00 0.00 175.30 176.48 2d40 s TYR 243 N 0.55 2.97 -0.01 5.12 2.02 -1.06 -5.02 117.35 121.91 2d40 s TYR 243 Ca -0.04 1.50 0.02 0.00 -0.37 0.00 0.00 57.07 58.18 2d40 s TYR 243 Cb -0.06 -3.51 -0.00 0.00 -0.40 0.00 0.00 41.96 37.99 2d40 s TYR 243 CO -0.02 -1.63 -0.08 0.08 -1.57 0.00 0.00 175.55 172.32 2d40 s VAL 244 N -1.34 0.68 -0.15 0.71 1.01 -1.26 -4.35 120.40 115.70 2d40 s VAL 244 Ca 0.57 -0.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 2d40 s VAL 244 Cb -0.34 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 2d40 s VAL 244 CO 0.43 0.20 1.21 0.21 0.00 0.00 0.00 175.10 177.16 2d40 s ASN 245 N -0.05 7.00 0.43 3.32 2.47 -0.79 -4.88 114.94 122.44 2d40 s ASN 245 Ca 0.01 1.68 0.28 0.00 0.42 0.00 0.00 52.86 55.25 2d40 s ASN 245 Cb -0.05 -2.54 0.98 0.00 -1.45 0.00 0.00 41.25 38.18 2d40 s ASN 245 CO -0.00 -0.70 1.82 1.55 -3.72 0.00 0.00 177.10 176.05 2d40 h PRO 246 N 7.91 0.00 0.00 0.43 0.13 -1.90 0.44 132.00 139.01 2d40 h PRO 246 Ca -0.27 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.74 2d40 h PRO 246 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 2d40 h PRO 246 CO 0.95 0.00 -0.55 0.28 -0.23 0.00 0.00 178.00 178.45 2d40 h VAL 247 N 0.00 0.98 0.00 1.56 2.07 -1.92 -3.36 116.25 115.57 2d40 h VAL 247 Ca 0.00 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.26 2d40 h VAL 247 Cb 0.63 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 2d40 h VAL 247 CO 0.00 0.53 -0.12 1.07 0.02 0.00 0.00 177.57 179.08 2d40 n THR 248 N -3.29 0.00 -0.89 2.57 5.66 -1.19 -5.01 114.28 112.13 2d40 n THR 248 Ca 0.01 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 2d40 n THR 248 Cb 0.72 0.75 0.00 0.00 -1.55 0.00 0.00 70.33 70.26 2d40 n THR 248 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2d40 n GLY 249 N 0.56 0.64 0.00 1.09 0.00 0.15 -5.01 105.19 102.63 2d40 n GLY 249 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2d40 n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d40 n GLY 250 N -1.98 1.03 3.77 -0.02 0.00 -1.21 -4.71 105.19 102.08 2d40 n GLY 250 Ca 0.00 -1.95 -0.35 0.00 0.00 0.00 0.00 46.02 43.72 2d40 n GLY 250 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d40 s TYR 251 N 0.85 2.66 -2.00 1.61 2.02 -1.26 -1.88 117.35 119.34 2d40 s TYR 251 Ca 0.00 1.54 0.00 0.00 -0.37 0.00 0.00 57.07 58.24 2d40 s TYR 251 Cb 0.00 -3.28 0.01 0.00 -0.40 0.00 0.00 41.96 38.29 2d40 s TYR 251 CO 0.00 -1.60 0.39 -2.30 -1.57 0.00 0.00 175.55 170.47 2d40 n PRO 252 N -1.43 0.00 -0.10 -1.71 -0.02 -1.26 -4.41 135.00 126.07 2d40 n PRO 252 Ca 0.12 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.48 2d40 n PRO 252 Cb 0.51 -1.39 -0.13 0.00 -0.02 0.00 0.00 33.50 32.48 2d40 n PRO 252 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2d40 n PRO 254 N -0.89 0.87 -0.80 0.52 -0.02 -1.26 -1.11 135.00 132.32 2d40 n PRO 254 Ca 0.00 0.05 -0.04 0.00 -2.02 0.00 0.00 63.50 61.49 2d40 n PRO 254 Cb 0.00 -1.46 0.25 0.00 -0.02 0.00 0.00 33.50 32.27 2d40 n PRO 254 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2d40 n SER 255 N -2.87 4.27 -3.64 2.55 3.41 -1.26 -4.30 113.62 111.77 2d40 n SER 255 Ca -0.34 -2.93 -0.13 0.00 -0.26 0.00 0.00 58.87 55.22 2d40 n SER 255 Cb 1.02 -0.69 -0.06 0.00 -0.26 0.00 0.00 64.21 64.22 2d40 n SER 255 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d40 s GLY 257 N -0.67 -0.31 -0.05 5.00 0.00 -0.84 -4.36 107.32 106.08 2d40 s GLY 257 Ca 0.43 0.34 -0.04 0.00 0.00 0.00 0.00 44.72 45.45 2d40 s GLY 257 CO 0.11 0.07 0.13 0.00 0.00 0.00 0.00 173.10 173.41 2d40 s ALA 258 N -2.59 -0.29 0.07 3.20 0.00 -1.26 -1.97 121.76 118.92 2d40 s ALA 258 Ca -0.05 0.45 0.03 0.00 0.00 0.00 0.00 51.96 52.40 2d40 s ALA 258 Cb -0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 2d40 s ALA 258 CO -0.03 -0.09 -0.09 -0.06 0.00 0.00 0.00 175.76 175.49 2d40 s PHE 259 N 0.42 0.86 0.05 0.00 0.40 -0.42 -2.57 117.98 116.72 2d40 s PHE 259 Ca -0.03 -0.64 0.08 0.00 -0.60 0.00 0.00 56.93 55.74 2d40 s PHE 259 Cb -0.04 -0.50 -0.03 0.00 0.51 0.00 0.00 43.02 42.96 2d40 s PHE 259 CO -0.02 -0.07 -0.22 -1.17 0.70 0.00 0.00 175.22 174.44 2d40 s LEU 260 N -2.16 2.17 -0.14 -0.37 0.20 -1.26 -1.36 118.68 115.76 2d40 s LEU 260 Ca -0.00 -0.54 -0.12 0.00 0.69 0.00 0.00 54.13 54.16 2d40 s LEU 260 Cb -0.05 -1.04 0.04 0.00 -0.43 0.00 0.00 46.19 44.71 2d40 s LEU 260 CO -0.01 0.18 0.37 0.00 -0.29 0.00 0.00 176.35 176.60 2d40 s GLN 261 N -1.20 0.41 -0.15 1.98 -2.07 -0.33 -4.40 119.66 113.89 2d40 s GLN 261 Ca 0.08 0.56 -0.03 0.00 -1.82 0.00 0.00 55.36 54.15 2d40 s GLN 261 Cb -0.09 0.15 -0.03 0.00 -1.09 0.00 0.00 33.01 31.95 2d40 s GLN 261 CO 0.02 -0.08 -0.04 -1.17 -1.32 0.00 0.00 175.29 172.70 2d40 s LEU 262 N 0.47 3.22 -0.35 2.60 2.96 -0.05 -1.30 118.68 126.22 2d40 s LEU 262 Ca -0.02 -0.14 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 2d40 s LEU 262 Cb -0.04 -1.77 0.10 0.00 0.50 0.00 0.00 46.19 44.98 2d40 s LEU 262 CO -0.02 0.17 0.07 -0.76 -1.32 0.00 0.00 176.35 174.48 2d40 s LEU 263 N 0.34 4.77 0.94 -0.68 1.43 -0.76 -0.84 118.68 123.87 2d40 s LEU 263 Ca -0.05 -2.19 -0.12 0.00 -1.03 0.00 0.00 54.13 50.74 2d40 s LEU 263 Cb -0.14 -1.64 0.07 0.00 0.03 0.00 0.00 46.19 44.51 2d40 s LEU 263 CO 0.03 -0.38 0.62 -2.65 0.23 0.00 0.00 176.35 174.21 2d40 n PRO 264 N 4.21 -0.34 -1.90 1.29 -0.02 -1.26 -2.85 135.00 134.13 2d40 n PRO 264 Ca 0.04 -0.05 -0.42 0.00 -2.02 0.00 0.00 63.50 61.05 2d40 n PRO 264 Cb 0.42 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 31.86 2d40 n PRO 264 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2d40 s LYS 265 N -3.92 4.20 0.00 -0.52 2.20 -1.25 -2.21 119.74 118.24 2d40 s LYS 265 Ca 0.60 2.38 0.00 0.00 -0.36 0.00 0.00 55.97 58.59 2d40 s LYS 265 Cb -0.22 -3.36 0.00 0.00 -1.51 0.00 0.00 37.83 32.74 2d40 s LYS 265 CO 0.65 -0.68 0.00 0.41 -0.36 0.00 0.00 175.35 175.36 2d40 n GLY 266 N 3.90 0.52 3.76 5.54 0.00 0.35 -4.86 105.19 114.41 2d40 n GLY 266 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2d40 n GLY 266 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2d40 s PHE 267 N -2.00 2.49 -0.31 1.61 5.36 -0.94 -4.72 117.98 119.47 2d40 s PHE 267 Ca 0.00 1.38 0.00 0.00 -0.96 0.00 0.00 56.93 57.35 2d40 s PHE 267 Cb 0.00 -3.75 0.14 0.00 -0.34 0.00 0.00 43.02 39.07 2d40 s PHE 267 CO 0.00 -2.59 0.31 0.00 -1.46 0.00 0.00 175.22 171.48 2d40 s ALA 268 N -1.31 -0.45 0.83 11.12 0.00 -1.25 -0.64 121.76 130.07 2d40 s ALA 268 Ca 0.66 -0.47 -0.12 0.00 0.00 0.00 0.00 51.96 52.03 2d40 s ALA 268 Cb -0.39 -1.86 0.09 0.00 0.00 0.00 0.00 23.12 20.96 2d40 s ALA 268 CO 0.48 -1.81 1.11 -1.54 0.00 0.00 0.00 175.76 174.00 2d40 s SER 269 N 2.15 4.19 0.66 0.00 1.04 -0.72 -5.01 113.70 116.02 2d40 s SER 269 Ca 0.11 1.15 -0.11 0.00 0.48 0.00 0.00 55.95 57.58 2d40 s SER 269 Cb -0.14 -1.82 -0.01 0.00 0.10 0.00 0.00 66.02 64.14 2d40 s SER 269 CO -0.26 -2.14 1.06 -0.13 0.98 0.00 0.00 173.24 172.75 2d40 s ARG 270 N -5.23 3.23 0.19 4.02 0.52 -0.31 -4.68 118.95 116.68 2d40 s ARG 270 Ca 0.62 0.64 -0.30 0.00 -0.52 0.00 0.00 55.73 56.17 2d40 s ARG 270 Cb -0.14 -2.05 -0.08 0.00 0.52 0.00 0.00 34.95 33.20 2d40 s ARG 270 CO 0.54 -0.81 1.09 0.08 0.02 0.00 0.00 175.30 176.21 2d40 s VAL 271 N -3.24 3.85 0.08 3.52 1.01 -1.26 -4.56 120.40 119.80 2d40 s VAL 271 Ca 0.57 1.63 0.05 0.00 0.00 0.00 0.00 61.98 64.22 2d40 s VAL 271 Cb -0.11 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 2d40 s VAL 271 CO 0.53 0.29 -0.14 0.00 0.00 0.00 0.00 175.10 175.79 2d40 s ALA 272 N -0.34 1.21 0.18 5.51 0.00 -0.87 -2.03 121.76 125.41 2d40 s ALA 272 Ca 0.49 -1.05 0.11 0.00 0.00 0.00 0.00 51.96 51.51 2d40 s ALA 272 Cb -0.29 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 2d40 s ALA 272 CO 0.35 0.14 -0.23 1.03 0.00 0.00 0.00 175.76 177.05 2d40 s ARG 273 N -1.92 1.46 0.12 0.00 0.52 -0.08 -1.13 118.95 117.92 2d40 s ARG 273 Ca -0.00 -1.49 -0.01 0.00 -0.52 0.00 0.00 55.73 53.71 2d40 s ARG 273 Cb -0.09 -1.77 -0.04 0.00 0.52 0.00 0.00 34.95 33.57 2d40 s ARG 273 CO 0.02 0.38 0.03 0.95 0.02 0.00 0.00 175.30 176.71 2d40 s THR 274 N -1.66 0.19 -0.76 0.02 -4.23 -1.26 -1.77 115.64 106.17 2d40 s THR 274 Ca 0.19 -1.90 0.26 0.00 -1.18 0.00 0.00 61.69 59.07 2d40 s THR 274 Cb -0.08 -1.94 0.26 0.00 1.34 0.00 0.00 72.50 72.08 2d40 s THR 274 CO 0.09 -0.58 1.75 0.35 -0.54 0.00 0.00 174.62 175.69 2d40 n THR 275 N -0.07 0.51 -3.27 3.99 -2.24 -0.82 -0.36 114.28 112.02 2d40 n THR 275 Ca -0.07 -0.25 -0.44 0.00 -2.27 0.00 0.00 64.05 61.02 2d40 n THR 275 Cb 0.63 -0.53 -0.07 0.00 -2.10 0.00 0.00 70.33 68.26 2d40 n THR 275 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2d40 s ASP 276 N -4.33 6.19 0.26 3.42 -4.77 -1.26 -4.56 116.67 111.61 2d40 s ASP 276 Ca 0.11 -1.01 -0.31 0.00 -3.30 0.00 0.00 52.55 48.04 2d40 s ASP 276 Cb 0.13 -2.24 -0.13 0.00 -1.09 0.00 0.00 42.92 39.59 2d40 s ASP 276 CO 0.60 -0.74 1.36 -1.20 0.70 0.00 0.00 175.17 175.89 2d40 n SER 277 N 5.70 2.62 -4.08 2.11 7.64 -1.26 -4.70 113.62 121.65 2d40 n SER 277 Ca -0.09 1.16 -0.22 0.00 1.01 0.00 0.00 58.87 60.72 2d40 n SER 277 Cb 0.45 -1.42 -0.15 0.00 -1.01 0.00 0.00 64.21 62.08 2d40 n SER 277 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2d40 s THR 278 N -0.29 1.06 -0.23 0.44 2.01 -0.16 -4.46 115.64 114.01 2d40 s THR 278 Ca 0.66 -0.55 -0.07 0.00 0.31 0.00 0.00 61.69 62.03 2d40 s THR 278 Cb -0.65 -0.91 -0.03 0.00 0.01 0.00 0.00 72.50 70.93 2d40 s THR 278 CO 0.52 0.31 0.07 -0.63 -0.69 0.00 0.00 174.62 174.20 2d40 s ILE 279 N -0.12 4.42 -0.09 1.82 1.09 -0.41 -0.19 121.20 127.71 2d40 s ILE 279 Ca 0.01 -0.14 -0.01 0.00 -1.10 0.00 0.00 60.65 59.42 2d40 s ILE 279 Cb -0.07 -3.05 -0.03 0.00 -1.06 0.00 0.00 42.46 38.25 2d40 s ILE 279 CO 0.00 0.36 -0.05 -0.31 -0.10 0.00 0.00 174.94 174.84 2d40 s TYR 280 N 1.35 2.99 -0.11 3.97 2.02 -0.49 -1.40 117.35 125.69 2d40 s TYR 280 Ca 0.05 -0.04 0.04 0.00 -0.37 0.00 0.00 57.07 56.75 2d40 s TYR 280 Cb -0.15 -1.78 0.00 0.00 -0.40 0.00 0.00 41.96 39.63 2d40 s TYR 280 CO 0.04 0.26 -0.23 -1.58 -1.57 0.00 0.00 175.55 172.47 2d40 s HIS 281 N -0.52 2.49 -0.65 2.71 5.65 0.20 -2.17 115.29 122.99 2d40 s HIS 281 Ca 0.08 -1.07 -0.24 0.00 0.25 0.00 0.00 55.06 54.08 2d40 s HIS 281 Cb -0.12 -1.68 0.05 0.00 -1.18 0.00 0.00 32.58 29.66 2d40 s HIS 281 CO 0.02 -0.45 1.03 0.08 -0.65 0.00 0.00 174.74 174.77 2d40 s VAL 282 N 0.47 4.20 0.31 0.89 1.01 -0.54 -1.29 120.40 125.46 2d40 s VAL 282 Ca -0.16 -0.03 0.11 0.00 0.00 0.00 0.00 61.98 61.90 2d40 s VAL 282 Cb -0.17 -4.70 0.03 0.00 0.00 0.00 0.00 36.38 31.53 2d40 s VAL 282 CO 0.06 -1.47 1.71 1.62 0.00 0.00 0.00 175.10 177.02 2d40 h VAL 283 N 6.00 1.36 -1.79 2.92 3.04 -1.46 0.80 116.25 127.12 2d40 h VAL 283 Ca -0.28 -1.72 0.07 0.00 -1.01 0.00 0.00 66.70 63.76 2d40 h VAL 283 Cb 1.07 1.92 -0.21 0.00 -2.01 0.00 0.00 31.29 32.06 2d40 h VAL 283 CO 1.18 0.49 0.50 -1.83 -1.01 0.00 0.00 177.57 176.90 2d40 s GLU 284 N -3.89 0.70 0.00 4.17 -1.05 -1.18 -4.61 118.70 112.84 2d40 s GLU 284 Ca -0.02 0.04 0.00 0.00 -0.15 0.00 0.00 54.97 54.84 2d40 s GLU 284 Cb 0.13 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 34.15 2d40 s GLU 284 CO 0.75 -0.24 0.00 0.41 0.95 0.00 0.00 175.26 177.12 2d40 n GLY 285 N 0.50 -1.32 3.49 -3.83 0.00 -1.26 -0.60 105.19 102.17 2d40 n GLY 285 Ca -0.11 -2.13 -0.13 0.00 0.00 0.00 0.00 46.02 43.66 2d40 n GLY 285 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d40 s SER 286 N -3.72 -0.51 0.00 1.61 1.04 -1.23 -2.55 113.70 108.33 2d40 s SER 286 Ca 0.00 0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.69 2d40 s SER 286 Cb 0.00 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2d40 s SER 286 CO 0.00 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.15 2d40 n GLY 287 N 0.19 -0.52 3.21 7.32 0.00 -0.78 -1.86 105.19 112.75 2d40 n GLY 287 Ca -0.14 -0.85 -0.20 0.00 0.00 0.00 0.00 46.02 44.83 2d40 n GLY 287 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d40 s GLN 288 N -1.73 0.94 0.03 1.61 2.00 0.36 -0.59 119.66 122.28 2d40 s GLN 288 Ca 0.00 -1.07 0.02 0.00 -2.00 0.00 0.00 55.36 52.32 2d40 s GLN 288 Cb 0.00 -0.98 -0.02 0.00 0.80 0.00 0.00 33.01 32.81 2d40 s GLN 288 CO 0.00 0.21 -0.08 0.08 -0.50 0.00 0.00 175.29 175.01 2d40 s VAL 289 N -1.44 0.56 -0.31 1.34 1.01 -0.34 -0.50 120.40 120.71 2d40 s VAL 289 Ca 0.02 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2d40 s VAL 289 Cb -0.09 -0.59 0.09 0.00 0.00 0.00 0.00 36.38 35.79 2d40 s VAL 289 CO 0.03 -0.24 0.02 -0.63 0.00 0.00 0.00 175.10 174.27 2d40 s ILE 290 N -1.06 2.07 -0.49 2.22 1.09 0.43 -1.86 121.20 123.60 2d40 s ILE 290 Ca -0.06 -2.05 -0.11 0.00 -1.10 0.00 0.00 60.65 57.33 2d40 s ILE 290 Cb -0.08 -2.45 0.12 0.00 -1.06 0.00 0.00 42.46 38.99 2d40 s ILE 290 CO 0.00 -0.46 0.38 -0.63 -0.10 0.00 0.00 174.94 174.13 2d40 s ILE 291 N 1.04 4.43 -0.10 2.92 1.09 0.27 -2.25 121.20 128.59 2d40 s ILE 291 Ca 0.06 -1.72 -0.03 0.00 -1.10 0.00 0.00 60.65 57.86 2d40 s ILE 291 Cb -0.19 -3.90 0.00 0.00 -1.06 0.00 0.00 42.46 37.31 2d40 s ILE 291 CO -0.09 -0.80 0.10 0.61 -0.10 0.00 0.00 174.94 174.66 2d40 n GLY 292 N 4.98 -0.10 1.10 6.18 0.00 -0.48 -0.75 105.19 116.11 2d40 n GLY 292 Ca -0.09 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2d40 n GLY 292 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d40 n ASN 293 N 0.36 0.00 -4.22 1.61 3.02 -1.26 -4.91 115.26 109.86 2d40 n ASN 293 Ca -0.03 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.33 2d40 n ASN 293 Cb 0.11 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.16 2d40 n ASN 293 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2d40 s GLU 294 N -0.63 0.95 -0.01 3.52 2.02 0.07 -5.15 118.70 119.46 2d40 s GLU 294 Ca 0.00 -1.11 -0.01 0.00 0.02 0.00 0.00 54.97 53.88 2d40 s GLU 294 Cb 0.00 -0.93 0.01 0.00 0.10 0.00 0.00 34.13 33.31 2d40 s GLU 294 CO 0.00 0.20 0.02 -0.08 0.02 0.00 0.00 175.26 175.42 2d40 s THR 295 N -1.65 -0.01 0.01 3.63 -1.32 -1.26 -0.57 115.64 114.48 2d40 s THR 295 Ca 0.04 0.03 0.04 0.00 -1.21 0.00 0.00 61.69 60.59 2d40 s THR 295 Cb -0.08 -0.05 -0.02 0.00 -1.51 0.00 0.00 72.50 70.85 2d40 s THR 295 CO 0.03 0.01 -0.13 -0.36 -2.21 0.00 0.00 174.62 171.96 2d40 s PHE 296 N 0.18 1.18 0.06 9.09 0.08 -0.78 -4.96 117.98 122.84 2d40 s PHE 296 Ca -0.01 -0.28 -0.25 0.00 0.12 0.00 0.00 56.93 56.51 2d40 s PHE 296 Cb -0.02 -0.73 -0.06 0.00 -0.57 0.00 0.00 43.02 41.64 2d40 s PHE 296 CO -0.01 0.00 0.76 -1.12 -0.10 0.00 0.00 175.22 174.76 2d40 s SER 297 N -0.68 7.23 0.15 1.36 0.01 -1.26 -1.20 113.70 119.31 2d40 s SER 297 Ca 0.03 1.46 0.05 0.00 1.31 0.00 0.00 55.95 58.81 2d40 s SER 297 Cb -0.06 -2.47 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 2d40 s SER 297 CO 0.00 0.05 -0.12 0.72 0.41 0.00 0.00 173.24 174.30 2d40 s PHE 298 N -0.22 1.38 0.22 2.43 -0.12 0.24 -5.01 117.98 116.90 2d40 s PHE 298 Ca 0.38 -0.68 -0.10 0.00 -0.05 0.00 0.00 56.93 56.47 2d40 s PHE 298 Cb -0.21 -0.69 -0.01 0.00 -0.63 0.00 0.00 43.02 41.49 2d40 s PHE 298 CO 0.23 0.15 0.39 -1.12 -0.05 0.00 0.00 175.22 174.82 2d40 s SER 299 N -3.05 -0.04 -0.06 1.98 0.01 -1.26 -1.86 113.70 109.41 2d40 s SER 299 Ca 0.16 -0.98 -0.39 0.00 1.31 0.00 0.00 55.95 56.05 2d40 s SER 299 Cb 0.00 0.53 -0.18 0.00 0.21 0.00 0.00 66.02 66.58 2d40 s SER 299 CO 0.02 -1.05 1.35 0.00 0.41 0.00 0.00 173.24 173.98 2d40 n ALA 300 N -0.33 -1.74 -0.39 1.44 0.00 -1.06 -1.58 120.51 116.84 2d40 n ALA 300 Ca -0.02 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2d40 n ALA 300 Cb 0.63 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2d40 n ALA 300 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2d40 n LYS 301 N 2.82 0.00 -1.00 0.00 4.76 0.28 -4.71 118.16 120.31 2d40 n LYS 301 Ca 0.22 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.36 2d40 n LYS 301 Cb 0.12 -1.98 0.17 0.00 -1.84 0.00 0.00 35.03 31.50 2d40 n LYS 301 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2d40 s ASP 302 N -3.55 2.82 -0.02 4.39 1.01 -0.62 -4.54 116.67 116.17 2d40 s ASP 302 Ca 0.00 1.57 0.02 0.00 0.71 0.00 0.00 52.55 54.84 2d40 s ASP 302 Cb 0.00 -2.23 0.00 0.00 1.01 0.00 0.00 42.92 41.71 2d40 s ASP 302 CO 0.00 -3.06 -0.06 -0.51 0.21 0.00 0.00 175.17 171.74 2d40 s ILE 303 N -2.80 0.55 0.03 0.77 -1.16 -0.76 -1.46 121.20 116.37 2d40 s ILE 303 Ca 0.65 -0.25 -0.01 0.00 -0.51 0.00 0.00 60.65 60.53 2d40 s ILE 303 Cb -0.20 -0.50 -0.02 0.00 0.61 0.00 0.00 42.46 42.34 2d40 s ILE 303 CO 0.59 0.18 -0.01 0.72 -2.81 0.00 0.00 174.94 173.60 2d40 s PHE 304 N 0.17 0.32 -0.07 3.50 -0.12 -0.92 -0.69 117.98 120.17 2d40 s PHE 304 Ca -0.02 -0.67 0.03 0.00 -0.05 0.00 0.00 56.93 56.22 2d40 s PHE 304 Cb -0.07 -0.24 -0.02 0.00 -0.63 0.00 0.00 43.02 42.06 2d40 s PHE 304 CO -0.00 -0.26 -0.16 0.54 -0.05 0.00 0.00 175.22 175.29 2d40 s VAL 305 N -2.28 2.90 -0.42 -2.49 0.11 -0.59 -1.39 120.40 116.24 2d40 s VAL 305 Ca -0.08 -0.76 -0.06 0.00 -2.93 0.00 0.00 61.98 58.15 2d40 s VAL 305 Cb -0.04 -2.15 0.10 0.00 -1.53 0.00 0.00 36.38 32.77 2d40 s VAL 305 CO -0.04 0.57 0.24 -0.69 -3.33 0.00 0.00 175.10 171.85 2d40 s VAL 306 N -0.35 3.68 0.66 2.04 1.01 0.73 -3.74 120.40 124.44 2d40 s VAL 306 Ca 0.03 -1.83 -0.15 0.00 0.00 0.00 0.00 61.98 60.03 2d40 s VAL 306 Cb -0.13 -3.42 -0.00 0.00 0.00 0.00 0.00 36.38 32.83 2d40 s VAL 306 CO 0.02 -0.64 1.11 -2.84 0.00 0.00 0.00 175.10 172.74 2d40 s PRO 307 N 1.26 2.82 0.04 2.72 0.02 -1.26 -0.98 135.00 139.61 2d40 s PRO 307 Ca 0.06 1.37 -0.38 0.00 0.02 0.00 0.00 61.00 62.07 2d40 s PRO 307 Cb -0.24 -1.95 -0.19 0.00 0.02 0.00 0.00 34.50 32.14 2d40 s PRO 307 CO -0.02 -1.23 1.09 2.41 -0.33 0.00 0.00 177.00 178.92 2d40 n THR 308 N -2.42 0.18 -1.81 0.99 -1.04 -1.26 -1.25 114.28 107.66 2d40 n THR 308 Ca 0.10 -0.04 -0.20 0.00 -2.04 0.00 0.00 64.05 61.87 2d40 n THR 308 Cb 0.52 -0.20 -0.06 0.00 -1.82 0.00 0.00 70.33 68.77 2d40 n THR 308 CO 0.00 0.00 0.00 1.87 -0.64 0.00 0.00 175.07 176.30 2d40 n TRP 309 N 1.59 -0.28 -3.52 -1.42 -0.00 0.51 -4.79 117.44 109.53 2d40 n TRP 309 Ca 0.19 0.00 -0.37 0.00 -0.00 0.00 0.00 57.50 57.32 2d40 n TRP 309 Cb 0.12 -3.45 -0.08 0.00 -0.00 0.00 0.00 31.31 27.91 2d40 n TRP 309 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 177.69 176.68 2d40 s HIS 310 N -2.80 3.40 -0.15 5.87 3.76 -0.38 -4.95 115.29 120.03 2d40 s HIS 310 Ca 0.00 0.52 -0.29 0.00 -0.15 0.00 0.00 55.06 55.14 2d40 s HIS 310 Cb 0.00 -2.38 -0.04 0.00 1.11 0.00 0.00 32.58 31.27 2d40 s HIS 310 CO 0.00 0.12 1.74 0.20 -0.85 0.00 0.00 174.74 175.96 2d40 s GLY 311 N 0.77 1.22 0.00 -2.22 0.00 -1.26 -4.55 107.32 101.28 2d40 s GLY 311 Ca 0.15 0.71 -0.01 0.00 0.00 0.00 0.00 44.72 45.58 2d40 s GLY 311 CO 0.05 3.17 0.11 0.54 0.00 0.00 0.00 173.10 176.98 2d40 s VAL 312 N 5.27 4.94 -0.08 1.40 0.11 -0.28 -1.38 120.40 130.38 2d40 s VAL 312 Ca 0.78 -0.37 -0.28 0.00 -2.93 0.00 0.00 61.98 59.17 2d40 s VAL 312 Cb -0.30 -3.29 0.07 0.00 -1.53 0.00 0.00 36.38 31.33 2d40 s VAL 312 CO 0.32 0.31 0.64 -0.94 -3.33 0.00 0.00 175.10 172.11 2d40 s SER 313 N -1.88 -0.62 0.18 3.54 1.04 -0.96 -2.04 113.70 112.96 2d40 s SER 313 Ca 0.25 0.75 0.10 0.00 0.48 0.00 0.00 55.95 57.54 2d40 s SER 313 Cb -0.12 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 2d40 s SER 313 CO 0.17 -0.54 -0.22 -0.36 0.98 0.00 0.00 173.24 173.26 2d40 s PHE 314 N -0.99 2.14 -0.20 5.02 0.08 -1.26 -0.43 117.98 122.34 2d40 s PHE 314 Ca -0.10 -0.39 -0.01 0.00 0.12 0.00 0.00 56.93 56.56 2d40 s PHE 314 Cb -0.01 -1.07 0.05 0.00 -0.57 0.00 0.00 43.02 41.43 2d40 s PHE 314 CO 0.08 0.44 -0.03 -0.65 -0.10 0.00 0.00 175.22 174.96 2d40 s GLN 315 N -2.66 1.34 0.03 0.44 1.11 0.34 -1.75 119.66 118.50 2d40 s GLN 315 Ca 0.19 -0.69 0.06 0.00 0.01 0.00 0.00 55.36 54.92 2d40 s GLN 315 Cb -0.07 -2.27 -0.03 0.00 -1.01 0.00 0.00 33.01 29.62 2d40 s GLN 315 CO 0.09 -0.55 -0.15 0.95 0.01 0.00 0.00 175.29 175.64 2d40 s THR 316 N 1.59 3.03 -0.08 -0.19 -4.23 0.19 -0.49 115.64 115.47 2d40 s THR 316 Ca -0.02 -1.05 0.02 0.00 -1.18 0.00 0.00 61.69 59.45 2d40 s THR 316 Cb -0.17 -2.29 -0.02 0.00 1.34 0.00 0.00 72.50 71.36 2d40 s THR 316 CO -0.07 0.36 -0.11 0.28 -0.54 0.00 0.00 174.62 174.54 2d40 s THR 317 N -0.94 3.30 0.25 3.99 -1.32 -0.78 -0.49 115.64 119.65 2d40 s THR 317 Ca 0.15 -0.62 0.00 0.00 -1.21 0.00 0.00 61.69 60.02 2d40 s THR 317 Cb -0.11 -2.34 0.00 0.00 -1.51 0.00 0.00 72.50 68.54 2d40 s THR 317 CO 0.06 0.57 0.00 0.00 -2.21 0.00 0.00 174.62 173.04 2d40 n GLN 318 N 2.62 -2.15 -2.03 7.08 1.13 -1.26 -3.58 117.38 119.19 2d40 n GLN 318 Ca -0.18 1.60 -0.42 0.00 -1.94 0.00 0.00 57.00 56.06 2d40 n GLN 318 Cb 0.53 -1.80 -0.03 0.00 0.11 0.00 0.00 30.24 29.05 2d40 n GLN 318 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2d40 s ASP 319 N -2.69 6.68 -0.11 1.08 -0.00 -1.26 -3.85 116.67 116.52 2d40 s ASP 319 Ca 0.00 2.20 0.02 0.00 -0.00 0.00 0.00 52.55 54.76 2d40 s ASP 319 Cb 0.00 -2.53 -0.01 0.00 -0.00 0.00 0.00 42.92 40.37 2d40 s ASP 319 CO 0.00 -0.92 -0.16 -0.44 -0.00 0.00 0.00 175.17 173.65 2d40 s SER 320 N 3.27 3.77 -0.29 0.27 0.01 -1.13 -4.11 113.70 115.49 2d40 s SER 320 Ca 0.72 -0.37 -0.06 0.00 1.31 0.00 0.00 55.95 57.56 2d40 s SER 320 Cb -0.33 -1.43 0.01 0.00 0.21 0.00 0.00 66.02 64.49 2d40 s SER 320 CO 0.29 0.19 0.06 -0.69 0.41 0.00 0.00 173.24 173.49 2d40 s VAL 321 N 0.19 3.75 -0.38 3.43 1.01 0.23 -1.83 120.40 126.79 2d40 s VAL 321 Ca -0.09 -0.79 -0.14 0.00 0.00 0.00 0.00 61.98 60.96 2d40 s VAL 321 Cb -0.16 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.29 2d40 s VAL 321 CO 0.06 0.08 0.29 -0.76 0.00 0.00 0.00 175.10 174.77 2d40 s LEU 322 N 1.46 4.87 -0.02 3.92 1.02 -0.42 -1.12 118.68 128.39 2d40 s LEU 322 Ca 0.02 -0.70 -0.17 0.00 0.02 0.00 0.00 54.13 53.30 2d40 s LEU 322 Cb -0.17 -2.17 -0.05 0.00 0.02 0.00 0.00 46.19 43.82 2d40 s LEU 322 CO 0.01 -0.37 0.48 0.12 0.02 0.00 0.00 176.35 176.61 2d40 s PHE 323 N 1.73 3.68 0.29 0.29 5.36 -0.41 -1.19 117.98 127.72 2d40 s PHE 323 Ca 0.06 1.05 -0.07 0.00 -0.96 0.00 0.00 56.93 57.00 2d40 s PHE 323 Cb -0.18 -2.45 -0.00 0.00 -0.34 0.00 0.00 43.02 40.05 2d40 s PHE 323 CO 0.10 0.46 0.45 -1.54 -1.46 0.00 0.00 175.22 173.23 2d40 s SER 324 N -0.49 0.34 0.21 6.13 1.04 -0.46 0.62 113.70 121.09 2d40 s SER 324 Ca 0.26 -1.21 -0.22 0.00 0.48 0.00 0.00 55.95 55.26 2d40 s SER 324 Cb -0.17 0.60 0.05 0.00 0.10 0.00 0.00 66.02 66.60 2d40 s SER 324 CO 0.14 -1.19 0.67 0.72 0.98 0.00 0.00 173.24 174.56 2d40 s PHE 325 N -3.59 -0.36 0.09 5.02 -0.12 -0.49 -1.30 117.98 117.23 2d40 s PHE 325 Ca 0.27 0.03 -0.06 0.00 -0.05 0.00 0.00 56.93 57.12 2d40 s PHE 325 Cb 0.00 0.63 0.02 0.00 -0.63 0.00 0.00 43.02 43.05 2d40 s PHE 325 CO 0.14 -1.03 0.29 -1.13 -0.05 0.00 0.00 175.22 173.44 2d40 n SER 326 N -0.42 -0.65 -2.00 1.98 3.41 -0.83 -1.29 113.62 113.83 2d40 n SER 326 Ca -0.10 -1.40 -0.18 0.00 -0.26 0.00 0.00 58.87 56.93 2d40 n SER 326 Cb 0.62 1.07 0.20 0.00 -0.26 0.00 0.00 64.21 65.84 2d40 n SER 326 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2d40 n ASP 327 N -0.99 3.68 -0.31 4.04 5.75 -1.26 -1.99 116.55 125.47 2d40 n ASP 327 Ca -0.02 -3.58 0.13 0.00 -0.01 0.00 0.00 54.79 51.31 2d40 n ASP 327 Cb 0.19 -0.79 0.31 0.00 -1.03 0.00 0.00 41.12 39.80 2d40 n ASP 327 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 2d40 h ARG 328 N 1.24 0.40 -0.16 0.11 2.43 -1.93 -1.71 114.38 114.77 2d40 h ARG 328 Ca 0.51 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.61 2d40 h ARG 328 Cb 2.58 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 32.02 2d40 h ARG 328 CO 0.92 0.27 -0.09 -1.35 -1.51 0.00 0.00 179.97 178.21 2d40 h PRO 329 N 0.42 0.24 -0.12 0.20 0.11 -1.84 -0.37 132.00 130.64 2d40 h PRO 329 Ca 0.56 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 66.44 2d40 h PRO 329 Cb 1.05 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2d40 h PRO 329 CO -0.52 0.34 -0.69 -0.39 -0.21 0.00 0.00 178.00 176.54 2d40 h VAL 330 N 0.23 1.34 -0.31 3.15 -1.51 -1.50 0.39 116.25 118.04 2d40 h VAL 330 Ca 0.05 -2.01 -0.11 0.00 -1.23 0.00 0.00 66.70 63.39 2d40 h VAL 330 Cb 0.31 1.99 -0.01 0.00 -2.13 0.00 0.00 31.29 31.46 2d40 h VAL 330 CO 0.02 0.62 -0.25 1.56 -1.23 0.00 0.00 177.57 178.28 2d40 h GLN 331 N 0.37 0.72 0.00 5.19 4.20 -1.27 -2.01 115.11 122.32 2d40 h GLN 331 Ca -0.02 -0.36 -0.07 0.00 0.06 0.00 0.00 58.65 58.25 2d40 h GLN 331 Cb 1.26 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.04 2d40 h GLN 331 CO 0.13 0.97 -0.35 0.93 -0.67 0.00 0.00 178.83 179.84 2d40 h GLU 332 N 0.48 0.00 -0.10 1.46 5.08 -0.87 0.76 114.58 121.39 2d40 h GLU 332 Ca 0.06 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 2d40 h GLU 332 Cb 0.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2d40 h GLU 332 CO 0.07 0.35 -0.55 0.00 -1.00 0.00 0.00 179.01 177.88 2d40 h ALA 333 N 1.65 0.88 -0.52 3.43 0.00 -0.81 -2.92 119.26 120.97 2d40 h ALA 333 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2d40 h ALA 333 Cb 0.63 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2d40 h ALA 333 CO 0.05 0.69 0.00 1.28 0.00 0.00 0.00 179.25 181.27 2d40 n LEU 334 N -3.92 4.36 -2.33 0.00 4.77 -0.77 -4.92 117.00 114.19 2d40 n LEU 334 Ca -0.02 -2.21 -0.20 0.00 -0.03 0.00 0.00 56.01 53.55 2d40 n LEU 334 Cb 0.58 -0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 2d40 n LEU 334 CO 0.44 0.64 -0.25 0.61 -1.33 0.00 0.00 177.39 177.50 2d40 n GLY 335 N 0.83 -0.28 0.13 -0.72 0.00 -0.76 -4.89 105.19 99.50 2d40 n GLY 335 Ca 0.22 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.29 2d40 n GLY 335 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d40 n LEU 336 N -2.94 0.91 -4.76 0.99 4.77 0.19 -5.02 117.00 111.13 2d40 n LEU 336 Ca -0.24 -0.64 -0.41 0.00 -0.03 0.00 0.00 56.01 54.70 2d40 n LEU 336 Cb 0.68 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.75 2d40 n LEU 336 CO 0.28 0.19 0.95 0.12 -1.33 0.00 0.00 177.39 177.60 2d40 s PHE 337 N -1.71 3.16 -0.08 -1.77 5.36 -1.16 -4.94 117.98 116.85 2d40 s PHE 337 Ca 0.07 1.44 -0.05 0.00 -0.96 0.00 0.00 56.93 57.43 2d40 s PHE 337 Cb 0.08 -3.60 0.03 0.00 -0.34 0.00 0.00 43.02 39.19 2d40 s PHE 337 CO 0.35 -1.64 0.18 0.50 -1.46 0.00 0.00 175.22 173.16 2d40 s ARG 338 N -1.57 0.16 -0.03 10.12 3.52 -1.26 -4.97 118.95 124.92 2d40 s ARG 338 Ca 0.49 0.36 0.05 0.00 -0.13 0.00 0.00 55.73 56.50 2d40 s ARG 338 Cb -0.38 -0.06 -0.01 0.00 -1.56 0.00 0.00 34.95 32.94 2d40 s ARG 338 CO 0.49 -0.11 -0.20 -2.00 -0.81 0.00 0.00 175.30 172.68 2d40 s GLU 339 N 0.78 1.84 -0.09 5.12 2.12 -1.26 -1.93 118.70 125.28 2d40 s GLU 339 Ca -0.06 -0.70 0.00 0.00 0.36 0.00 0.00 54.97 54.58 2d40 s GLU 339 Cb -0.07 -1.65 0.02 0.00 0.26 0.00 0.00 34.13 32.69 2d40 s GLU 339 CO -0.04 0.34 -0.07 0.00 -0.54 0.00 0.00 175.26 174.95 2d40 s ALA 340 N -0.20 1.10 -0.36 6.30 0.00 -0.73 -5.00 121.76 122.87 2d40 s ALA 340 Ca 0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 51.96 51.59 2d40 s ALA 340 Cb -0.10 -0.74 0.09 0.00 0.00 0.00 0.00 23.12 22.37 2d40 s ALA 340 CO 0.01 -0.26 0.12 1.03 0.00 0.00 0.00 175.76 176.66 2d40 s ARG 341 N 1.43 2.04 0.00 0.00 0.52 -1.26 -0.91 118.95 120.77 2d40 s ARG 341 Ca -0.01 -1.67 0.27 0.00 -0.52 0.00 0.00 55.73 53.80 2d40 s ARG 341 Cb -0.13 -3.40 0.80 0.00 0.52 0.00 0.00 34.95 32.74 2d40 s ARG 341 CO -0.04 -0.91 1.60 0.66 0.02 0.00 0.00 175.30 176.63