#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f37 n ASN 72 N 0.00 1.72 -4.70 3.54 3.02 -1.26 -4.92 115.26 112.66 2f37 n ASN 72 Ca 0.00 -1.57 -0.42 0.00 -0.03 0.00 0.00 54.58 52.56 2f37 n ASN 72 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 2f37 n ASN 72 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2f37 s ARG 73 N -2.00 4.18 -0.23 3.52 3.52 -1.26 -4.48 118.95 122.20 2f37 s ARG 73 Ca 0.36 2.43 -0.03 0.00 -0.13 0.00 0.00 55.73 58.37 2f37 s ARG 73 Cb 0.21 -3.38 0.01 0.00 -1.56 0.00 0.00 34.95 30.22 2f37 s ARG 73 CO 0.33 -0.72 -0.07 -0.06 -0.81 0.00 0.00 175.30 173.98 2f37 s PHE 74 N 1.98 2.97 0.69 5.12 0.08 -1.26 -5.04 117.98 122.52 2f37 s PHE 74 Ca 0.74 -1.22 0.00 0.00 0.12 0.00 0.00 56.93 56.57 2f37 s PHE 74 Cb -0.44 -2.07 0.11 0.00 -0.57 0.00 0.00 43.02 40.05 2f37 s PHE 74 CO 0.33 -0.64 0.95 0.16 -0.10 0.00 0.00 175.22 175.91 2f37 s ASP 75 N 1.41 4.54 0.32 1.36 -4.77 -1.26 -4.94 116.67 113.33 2f37 s ASP 75 Ca 0.04 -0.36 0.00 0.00 -3.30 0.00 0.00 52.55 48.94 2f37 s ASP 75 Cb -0.15 -0.11 0.54 0.00 -1.09 0.00 0.00 42.92 42.11 2f37 s ASP 75 CO -0.05 -1.72 1.97 -0.09 0.70 0.00 0.00 175.17 175.98 2f37 h ARG 76 N -0.39 0.91 0.01 2.11 2.43 -1.94 -2.04 114.38 115.48 2f37 h ARG 76 Ca -0.37 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2f37 h ARG 76 Cb 1.27 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2f37 h ARG 76 CO 0.42 0.64 -0.01 -0.44 -1.51 0.00 0.00 179.97 179.07 2f37 h ASP 77 N 0.93 -0.02 -0.47 -3.80 3.32 -1.95 0.15 116.42 114.58 2f37 h ASP 77 Ca 0.25 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.29 2f37 h ASP 77 Cb -0.05 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2f37 h ASP 77 CO -0.05 0.01 0.30 -0.09 -1.72 0.00 0.00 179.24 177.69 2f37 h ARG 78 N -0.04 0.58 0.59 3.56 2.43 -1.88 0.16 114.38 119.77 2f37 h ARG 78 Ca -0.00 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 2f37 h ARG 78 Cb 0.04 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2f37 h ARG 78 CO 0.00 0.38 -0.28 1.25 -1.51 0.00 0.00 179.97 179.81 2f37 h LEU 79 N 0.60 -0.67 -0.79 3.80 5.85 -1.14 -0.43 115.31 122.53 2f37 h LEU 79 Ca 0.18 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 2f37 h LEU 79 Cb -0.02 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2f37 h LEU 79 CO -0.07 -0.48 0.34 -0.26 -0.34 0.00 0.00 178.44 177.64 2f37 h PHE 80 N -0.79 1.19 -0.24 1.25 -1.00 -0.54 -1.84 116.94 114.97 2f37 h PHE 80 Ca -0.08 -0.08 -0.07 0.00 2.81 0.00 0.00 57.97 60.55 2f37 h PHE 80 Cb 0.61 -0.36 -0.01 0.00 3.61 0.00 0.00 35.95 39.79 2f37 h PHE 80 CO -0.03 0.89 -0.16 -0.91 -1.61 0.00 0.00 178.31 176.48 2f37 h ASN 81 N 1.14 0.40 0.71 2.17 2.35 -0.66 -2.13 115.58 119.55 2f37 h ASN 81 Ca 0.27 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2f37 h ASN 81 Cb 0.19 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2f37 h ASN 81 CO -0.03 0.59 0.00 0.00 -1.65 0.00 0.00 177.43 176.34 2f37 n ALA 82 N -2.48 2.24 0.21 -0.83 0.00 -0.17 -2.94 120.51 116.54 2f37 n ALA 82 Ca -0.00 -0.11 0.04 0.00 0.00 0.00 0.00 53.44 53.38 2f37 n ALA 82 Cb 0.33 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.30 2f37 n ALA 82 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2f37 n VAL 83 N -1.40 0.00 0.11 0.00 0.24 -0.91 -4.34 118.33 112.03 2f37 n VAL 83 Ca 0.09 -0.25 -0.04 0.00 -2.04 0.00 0.00 64.34 62.10 2f37 n VAL 83 Cb 0.26 0.66 0.08 0.00 -1.47 0.00 0.00 33.84 33.36 2f37 n VAL 83 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2f37 h SER 84 N 0.00 0.06 0.36 -1.34 0.02 -1.27 -3.22 113.55 108.16 2f37 h SER 84 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2f37 h SER 84 Cb 0.30 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2f37 h SER 84 CO 0.00 0.77 -0.60 0.54 -1.14 0.00 0.00 176.83 176.40 2f37 n ARG 85 N -3.69 0.07 -1.94 3.45 1.74 -1.23 -4.88 116.66 110.18 2f37 n ARG 85 Ca -0.01 -0.04 -0.07 0.00 -0.77 0.00 0.00 57.85 56.95 2f37 n ARG 85 Cb 0.71 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.65 2f37 n ARG 85 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f37 n GLY 86 N 1.49 0.26 3.16 -0.13 0.00 -1.22 -5.01 105.19 103.74 2f37 n GLY 86 Ca 0.06 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 2f37 n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f37 s VAL 87 N -2.34 3.55 0.44 1.61 1.01 -1.26 -4.02 120.40 119.39 2f37 s VAL 87 Ca 0.00 -1.89 0.38 0.00 0.00 0.00 0.00 61.98 60.47 2f37 s VAL 87 Cb 0.00 -3.36 0.41 0.00 0.00 0.00 0.00 36.38 33.43 2f37 s VAL 87 CO 0.00 -0.65 2.20 1.55 0.00 0.00 0.00 175.10 178.20 2f37 h PRO 88 N 8.16 0.00 0.00 2.72 0.13 -1.83 -1.61 132.00 139.57 2f37 h PRO 88 Ca -0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2f37 h PRO 88 Cb 1.06 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2f37 h PRO 88 CO 0.73 0.02 -0.02 0.93 -0.23 0.00 0.00 178.00 179.42 2f37 h GLU 89 N 0.00 0.00 0.00 0.86 3.07 -1.93 -1.50 114.58 115.08 2f37 h GLU 89 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2f37 h GLU 89 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 2f37 h GLU 89 CO 0.00 0.02 0.00 -0.25 -1.40 0.00 0.00 179.01 177.38 2f37 n ASP 90 N -3.13 0.32 -0.54 1.42 10.43 -0.60 -2.08 116.55 122.37 2f37 n ASP 90 Ca 0.00 0.58 0.12 0.00 2.57 0.00 0.00 54.79 58.06 2f37 n ASP 90 Cb 0.30 -0.64 0.43 0.00 1.84 0.00 0.00 41.12 43.05 2f37 n ASP 90 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2f37 n LEU 91 N -1.85 1.65 -4.69 0.64 4.77 -0.56 -4.87 117.00 112.08 2f37 n LEU 91 Ca 0.03 -0.63 -0.44 0.00 -0.03 0.00 0.00 56.01 54.93 2f37 n LEU 91 Cb 0.21 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 2f37 n LEU 91 CO 0.17 0.32 1.28 0.00 -1.33 0.00 0.00 177.39 177.83 2f37 n ALA 92 N 0.30 1.94 0.00 -1.18 0.00 -0.88 -1.46 120.51 119.23 2f37 n ALA 92 Ca 0.17 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2f37 n ALA 92 Cb 0.35 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.37 2f37 n ALA 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f37 n GLY 93 N 3.70 2.82 0.10 0.00 0.00 -1.26 -4.95 105.19 105.59 2f37 n GLY 93 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 2f37 n GLY 93 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2f37 h LEU 94 N 0.00 0.21 -0.29 0.99 5.85 -1.48 -0.47 115.31 120.12 2f37 h LEU 94 Ca 0.00 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.65 2f37 h LEU 94 Cb 0.00 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2f37 h LEU 94 CO 0.00 0.26 0.09 -0.65 -0.34 0.00 0.00 178.44 177.80 2f37 h PRO 95 N 0.14 0.21 -0.82 5.25 0.11 -1.93 0.02 132.00 134.99 2f37 h PRO 95 Ca 0.06 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.19 2f37 h PRO 95 Cb 0.10 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.11 2f37 h PRO 95 CO -0.01 0.14 0.52 0.93 -0.21 0.00 0.00 178.00 179.37 2f37 h GLU 96 N 0.22 0.97 -0.30 1.05 3.07 -1.93 -0.14 114.58 117.52 2f37 h GLU 96 Ca 0.13 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.88 2f37 h GLU 96 Cb 0.11 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 2f37 h GLU 96 CO -0.14 0.64 -0.00 -0.92 -1.40 0.00 0.00 179.01 177.19 2f37 h TYR 97 N 1.00 0.58 -0.80 4.33 3.20 -0.64 -0.95 116.97 123.68 2f37 h TYR 97 Ca 0.33 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 2f37 h TYR 97 Cb 0.04 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 2f37 h TYR 97 CO -0.03 0.67 0.45 -0.07 -1.64 0.00 0.00 178.16 177.54 2f37 h LEU 98 N 0.32 0.99 -0.03 2.82 3.38 -0.61 -1.78 115.31 120.41 2f37 h LEU 98 Ca 0.08 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f37 h LEU 98 Cb 0.44 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2f37 h LEU 98 CO 0.02 0.79 0.02 -1.28 0.09 0.00 0.00 178.44 178.08 2f37 h SER 99 N 1.11 0.03 -0.98 -0.43 0.87 -0.89 -0.15 113.55 113.12 2f37 h SER 99 Ca 0.28 -0.07 0.05 0.00 -1.23 0.00 0.00 61.79 60.82 2f37 h SER 99 Cb 0.01 -0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 61.90 2f37 h SER 99 CO -0.05 0.09 0.64 0.50 -0.53 0.00 0.00 176.83 177.48 2f37 h LYS 100 N -0.03 1.17 -0.09 2.24 3.64 -0.96 -3.00 116.57 119.53 2f37 h LYS 100 Ca 0.01 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2f37 h LYS 100 Cb 0.07 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 2f37 h LYS 100 CO -0.00 0.77 0.00 0.25 -2.27 0.00 0.00 179.45 178.20 2f37 n THR 101 N -4.48 0.09 -3.95 1.00 -2.24 -0.69 -4.97 114.28 99.05 2f37 n THR 101 Ca 0.14 -0.55 -0.31 0.00 -2.27 0.00 0.00 64.05 61.06 2f37 n THR 101 Cb 0.13 1.38 0.02 0.00 -2.10 0.00 0.00 70.33 69.76 2f37 n THR 101 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2f37 n SER 102 N 1.30 -4.66 -4.93 3.42 7.64 -0.13 -4.98 113.62 111.28 2f37 n SER 102 Ca 0.14 -0.80 -0.21 0.00 1.01 0.00 0.00 58.87 59.01 2f37 n SER 102 Cb 0.57 -3.78 -0.03 0.00 -1.01 0.00 0.00 64.21 59.97 2f37 n SER 102 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2f37 s LYS 103 N -6.65 3.30 0.09 1.43 1.02 -0.81 -5.05 119.74 113.06 2f37 s LYS 103 Ca 0.67 -0.83 0.06 0.00 0.02 0.00 0.00 55.97 55.89 2f37 s LYS 103 Cb -0.34 -2.81 -0.03 0.00 -0.52 0.00 0.00 37.83 34.13 2f37 s LYS 103 CO 0.84 0.43 -0.15 0.71 -0.92 0.00 0.00 175.35 176.26 2f37 s TYR 104 N -2.01 1.33 -0.51 3.18 1.51 -1.26 -4.72 117.35 114.88 2f37 s TYR 104 Ca 0.34 -0.48 0.19 0.00 -1.01 0.00 0.00 57.07 56.11 2f37 s TYR 104 Cb -0.09 -0.73 0.89 0.00 -0.11 0.00 0.00 41.96 41.92 2f37 s TYR 104 CO 0.28 0.10 1.58 1.28 -1.11 0.00 0.00 175.55 177.68 2f37 n LEU 105 N 1.07 0.48 -0.45 -1.29 4.77 -1.26 -1.30 117.00 119.02 2f37 n LEU 105 Ca -0.20 0.66 0.12 0.00 -0.03 0.00 0.00 56.01 56.57 2f37 n LEU 105 Cb 0.55 -0.65 0.24 0.00 -2.33 0.00 0.00 43.42 41.23 2f37 n LEU 105 CO 0.23 -0.65 0.56 0.35 -1.33 0.00 0.00 177.39 176.55 2f37 n THR 106 N -2.07 0.00 -1.73 -5.08 -2.24 -1.26 -4.67 114.28 97.23 2f37 n THR 106 Ca 0.01 -0.23 -0.38 0.00 -2.27 0.00 0.00 64.05 61.17 2f37 n THR 106 Cb 0.13 0.83 0.05 0.00 -2.10 0.00 0.00 70.33 69.24 2f37 n THR 106 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2f37 n ASP 107 N -0.09 2.45 -0.29 3.42 8.00 -0.42 -4.81 116.55 124.81 2f37 n ASP 107 Ca 0.12 0.95 0.18 0.00 0.71 0.00 0.00 54.79 56.75 2f37 n ASP 107 Cb 0.42 -1.56 0.45 0.00 -0.02 0.00 0.00 41.12 40.41 2f37 n ASP 107 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2f37 h SER 108 N 1.25 0.54 0.31 -2.24 4.64 -1.92 0.17 113.55 116.30 2f37 h SER 108 Ca -0.51 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2f37 h SER 108 Cb 1.31 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2f37 h SER 108 CO 0.56 0.19 -0.02 1.05 -0.87 0.00 0.00 176.83 177.75 2f37 h GLU 109 N 0.52 0.00 -0.21 4.77 4.11 -1.94 -2.53 114.58 119.30 2f37 h GLU 109 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.95 2f37 h GLU 109 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2f37 h GLU 109 CO -0.26 0.02 0.00 0.66 0.07 0.00 0.00 179.01 179.50 2f37 n TYR 110 N -3.22 0.26 -4.35 2.06 4.01 0.59 -4.31 117.16 112.20 2f37 n TYR 110 Ca -0.02 -0.17 -0.29 0.00 -0.16 0.00 0.00 57.90 57.26 2f37 n TYR 110 Cb 0.15 -0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.06 2f37 n TYR 110 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2f37 s THR 111 N -1.38 2.62 0.11 -0.72 -4.23 -0.96 -4.33 115.64 106.76 2f37 s THR 111 Ca 0.28 -1.59 -0.31 0.00 -1.18 0.00 0.00 61.69 58.88 2f37 s THR 111 Cb 0.17 -2.19 -0.11 0.00 1.34 0.00 0.00 72.50 71.72 2f37 s THR 111 CO 0.25 0.10 1.86 -0.62 -0.54 0.00 0.00 174.62 175.66 2f37 n GLU 112 N 0.86 2.79 0.03 3.99 4.71 -0.03 -4.88 120.64 128.11 2f37 n GLU 112 Ca -0.16 1.02 0.02 0.00 -0.01 0.00 0.00 57.16 58.03 2f37 n GLU 112 Cb 0.53 -2.92 0.38 0.00 -1.01 0.00 0.00 31.44 28.42 2f37 n GLU 112 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 2f37 h GLY 113 N 8.78 0.50 1.95 0.62 0.00 -1.91 0.44 103.07 113.46 2f37 h GLY 113 Ca -0.47 -0.24 -0.19 0.00 0.00 0.00 0.00 47.33 46.43 2f37 h GLY 113 CO 0.95 0.23 -0.91 1.48 0.00 0.00 0.00 176.54 178.29 2f37 h SER 114 N 0.47 0.06 0.00 0.19 4.64 -1.99 -3.39 113.55 113.52 2f37 h SER 114 Ca 0.11 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2f37 h SER 114 Cb 0.14 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2f37 h SER 114 CO -0.01 0.93 -0.52 0.35 -0.87 0.00 0.00 176.83 176.71 2f37 n THR 115 N -3.51 0.00 -0.93 2.95 -2.24 -1.16 -4.37 114.28 105.02 2f37 n THR 115 Ca -0.01 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2f37 n THR 115 Cb 0.85 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 2f37 n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f37 n GLY 116 N 1.37 0.51 3.70 3.38 0.00 0.15 -0.08 105.19 114.23 2f37 n GLY 116 Ca 0.00 -0.21 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 2f37 n GLY 116 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2f37 n LYS 117 N -2.93 2.42 -3.38 1.61 4.81 -1.25 -4.57 118.16 114.86 2f37 n LYS 117 Ca 0.00 0.87 -0.19 0.00 -0.87 0.00 0.00 58.31 58.11 2f37 n LYS 117 Cb 0.00 -2.64 -0.02 0.00 0.02 0.00 0.00 35.03 32.39 2f37 n LYS 117 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2f37 s THR 118 N 0.60 2.85 0.43 3.15 -4.23 -1.26 -0.85 115.64 116.33 2f37 s THR 118 Ca 0.73 -1.22 0.10 0.00 -1.18 0.00 0.00 61.69 60.12 2f37 s THR 118 Cb -0.59 -3.02 0.22 0.00 1.34 0.00 0.00 72.50 70.45 2f37 s THR 118 CO 0.41 -0.01 2.01 0.00 -0.54 0.00 0.00 174.62 176.49 2f37 n LEU 120 N -4.39 0.75 0.00 0.00 7.94 -1.26 -0.85 117.00 119.18 2f37 n LEU 120 Ca -0.00 -0.38 0.00 0.00 -1.11 0.00 0.00 56.01 54.52 2f37 n LEU 120 Cb 0.17 -0.18 0.00 0.00 0.53 0.00 0.00 43.42 43.94 2f37 n LEU 120 CO 0.36 0.14 0.00 1.17 -1.11 0.00 0.00 177.39 177.95 2f37 n LYS 122 N 0.59 0.00 -0.17 1.96 3.00 -0.58 -1.25 118.16 121.71 2f37 n LYS 122 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.22 2f37 n LYS 122 Cb 0.14 0.00 0.01 0.00 0.00 0.00 0.00 35.03 35.17 2f37 n LYS 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2f37 h ALA 123 N 0.00 0.65 -0.20 3.14 0.00 -1.22 -1.87 119.26 119.75 2f37 h ALA 123 Ca 0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.53 2f37 h ALA 123 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2f37 h ALA 123 CO 0.00 0.37 -0.52 0.28 0.00 0.00 0.00 179.25 179.38 2f37 h VAL 124 N 0.68 1.31 0.00 0.00 2.07 -1.44 -2.42 116.25 116.45 2f37 h VAL 124 Ca 0.15 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 65.91 2f37 h VAL 124 Cb 0.37 1.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2f37 h VAL 124 CO 0.01 0.55 -0.04 -0.07 0.02 0.00 0.00 177.57 178.04 2f37 h LEU 125 N 0.45 0.00 -4.04 2.57 3.38 -1.77 -3.03 115.31 112.87 2f37 h LEU 125 Ca 0.02 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.35 2f37 h LEU 125 Cb 1.06 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.46 2f37 h LEU 125 CO 0.10 0.04 0.15 0.59 0.09 0.00 0.00 178.44 179.41 2f37 n ASN 126 N -3.35 6.45 -4.73 -0.43 3.02 -0.72 -5.00 115.26 110.50 2f37 n ASN 126 Ca -0.02 -3.77 -0.41 0.00 -0.03 0.00 0.00 54.58 50.34 2f37 n ASN 126 Cb 0.17 -0.71 -0.03 0.00 -0.61 0.00 0.00 39.78 38.59 2f37 n ASN 126 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2f37 s LEU 127 N -3.75 4.44 -0.26 3.41 1.43 -1.15 -4.72 118.68 118.09 2f37 s LEU 127 Ca 0.57 2.16 0.02 0.00 -1.03 0.00 0.00 54.13 55.85 2f37 s LEU 127 Cb 0.46 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 43.13 2f37 s LEU 127 CO -0.04 -0.36 -0.10 -0.75 0.23 0.00 0.00 176.35 175.32 2f37 s LYS 128 N 0.01 2.34 -0.84 1.70 2.20 -0.53 -4.66 119.74 119.96 2f37 s LYS 128 Ca 0.53 -1.29 -0.01 0.00 -0.36 0.00 0.00 55.97 54.85 2f37 s LYS 128 Cb -0.31 -2.91 0.00 0.00 -1.51 0.00 0.00 37.83 33.09 2f37 s LYS 128 CO 0.35 -0.55 0.09 -0.25 -0.36 0.00 0.00 175.35 174.63 2f37 n ASP 129 N 4.48 -3.53 0.00 1.43 10.43 -1.26 -2.30 116.55 125.80 2f37 n ASP 129 Ca -0.14 -0.05 0.00 0.00 2.57 0.00 0.00 54.79 57.17 2f37 n ASP 129 Cb 0.43 -2.67 0.00 0.00 1.84 0.00 0.00 41.12 40.71 2f37 n ASP 129 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2f37 n GLY 130 N -1.05 0.80 3.07 0.44 0.00 -1.26 -5.01 105.19 102.18 2f37 n GLY 130 Ca -0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 2f37 n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f37 s VAL 131 N -3.10 1.35 -0.16 1.61 1.01 -0.97 -4.65 120.40 115.49 2f37 s VAL 131 Ca 0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 2f37 s VAL 131 Cb 0.00 -1.22 0.06 0.00 0.00 0.00 0.00 36.38 35.22 2f37 s VAL 131 CO 0.00 0.40 0.07 0.21 0.00 0.00 0.00 175.10 175.79 2f37 s ASN 132 N 0.63 2.34 0.00 3.32 3.84 -1.26 -1.45 114.94 122.36 2f37 s ASN 132 Ca -0.15 -0.59 0.06 0.00 0.21 0.00 0.00 52.86 52.40 2f37 s ASN 132 Cb -0.16 -0.31 0.28 0.00 -0.55 0.00 0.00 41.25 40.51 2f37 s ASN 132 CO 0.04 -0.33 1.14 0.00 -2.79 0.00 0.00 177.10 175.16 2f37 n ALA 133 N 5.23 1.36 0.48 1.71 0.00 -1.26 -1.91 120.51 126.12 2f37 n ALA 133 Ca -0.07 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.47 2f37 n ALA 133 Cb 0.49 -1.10 0.22 0.00 0.00 0.00 0.00 19.45 19.06 2f37 n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f37 h ILE 135 N 0.00 0.37 -0.30 0.00 2.04 -1.75 -1.80 117.51 116.06 2f37 h ILE 135 Ca 0.00 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2f37 h ILE 135 Cb 0.81 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2f37 h ILE 135 CO 0.00 0.03 0.20 0.25 0.00 0.00 0.00 178.15 178.63 2f37 h LEU 136 N -0.94 0.34 -0.77 1.44 5.85 -1.80 -1.51 115.31 117.91 2f37 h LEU 136 Ca -0.08 -0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.78 2f37 h LEU 136 Cb 0.64 -0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.49 2f37 h LEU 136 CO 0.13 0.24 0.32 -0.65 -0.34 0.00 0.00 178.44 178.14 2f37 h PRO 137 N 0.40 0.44 -0.33 5.25 0.11 -1.75 0.15 132.00 136.27 2f37 h PRO 137 Ca 0.11 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.21 2f37 h PRO 137 Cb -0.04 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 30.94 2f37 h PRO 137 CO -0.03 0.29 0.17 -0.07 -0.21 0.00 0.00 178.00 178.16 2f37 h LEU 138 N 0.46 0.27 -1.05 2.35 3.38 -0.73 0.18 115.31 120.15 2f37 h LEU 138 Ca 0.43 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.37 2f37 h LEU 138 Cb 0.66 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2f37 h LEU 138 CO -0.41 0.20 0.23 -0.07 0.09 0.00 0.00 178.44 178.47 2f37 h LEU 139 N 0.36 0.83 -0.24 1.67 3.38 -0.49 -0.15 115.31 120.66 2f37 h LEU 139 Ca 0.13 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2f37 h LEU 139 Cb 0.03 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2f37 h LEU 139 CO -0.08 0.76 -0.27 1.56 0.09 0.00 0.00 178.44 180.50 2f37 h GLN 140 N 0.89 0.61 -0.59 1.13 4.20 -0.30 -1.13 115.11 119.91 2f37 h GLN 140 Ca 0.21 -0.33 0.04 0.00 0.06 0.00 0.00 58.65 58.62 2f37 h GLN 140 Cb 0.20 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 2f37 h GLN 140 CO -0.02 0.93 0.35 0.82 -0.67 0.00 0.00 178.83 180.24 2f37 h ILE 141 N 0.32 1.03 -0.38 2.54 2.04 -0.43 0.12 117.51 122.74 2f37 h ILE 141 Ca 0.04 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 2f37 h ILE 141 Cb 0.83 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2f37 h ILE 141 CO 0.07 0.12 0.07 -0.78 0.00 0.00 0.00 178.15 177.63 2f37 h ASP 142 N 0.67 0.60 -0.21 1.72 3.58 -0.91 -0.85 116.42 121.02 2f37 h ASP 142 Ca 0.25 -0.25 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 2f37 h ASP 142 Cb 0.07 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 2f37 h ASP 142 CO -0.13 0.70 0.12 -0.09 -2.88 0.00 0.00 179.24 176.97 2f37 h ARG 143 N 0.48 0.29 -0.27 0.28 9.65 -0.94 -2.74 114.38 121.13 2f37 h ARG 143 Ca 0.12 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.95 2f37 h ARG 143 Cb 0.35 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 2f37 h ARG 143 CO 0.01 0.25 0.10 -0.44 2.80 0.00 0.00 179.97 182.68 2f37 h ASP 144 N 0.25 0.33 0.87 -3.80 3.32 -0.58 -0.88 116.42 115.93 2f37 h ASP 144 Ca 0.08 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2f37 h ASP 144 Cb 0.04 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2f37 h ASP 144 CO -0.01 0.32 0.00 0.77 -1.72 0.00 0.00 179.24 178.60 2f37 h SER 145 N 0.38 0.00 -2.02 6.45 4.64 -0.86 -3.46 113.55 118.68 2f37 h SER 145 Ca 0.09 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.25 2f37 h SER 145 Cb 0.10 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.21 2f37 h SER 145 CO -0.01 0.00 -0.24 0.61 -0.87 0.00 0.00 176.83 176.32 2f37 n GLY 146 N -0.01 0.18 3.68 -0.77 0.00 -0.34 -4.94 105.19 102.99 2f37 n GLY 146 Ca 0.01 -0.43 -0.45 0.00 0.00 0.00 0.00 46.02 45.15 2f37 n GLY 146 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2f37 n ASN 147 N 0.06 3.71 0.29 1.61 2.85 -1.19 -4.85 115.26 117.73 2f37 n ASN 147 Ca -0.05 0.97 0.19 0.00 -0.11 0.00 0.00 54.58 55.57 2f37 n ASN 147 Cb 0.55 -1.45 0.82 0.00 1.24 0.00 0.00 39.78 40.94 2f37 n ASN 147 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2f37 h PRO 148 N 9.10 0.00 -3.15 1.20 0.13 -1.94 -3.33 132.00 134.01 2f37 h PRO 148 Ca -0.48 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.02 2f37 h PRO 148 Cb 1.25 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.97 2f37 h PRO 148 CO 0.94 0.00 -0.61 -0.65 -0.23 0.00 0.00 178.00 177.45 2f37 s GLN 149 N -3.78 2.21 0.16 0.86 -0.21 -1.26 -5.09 119.66 112.56 2f37 s GLN 149 Ca -0.00 -3.03 -0.34 0.00 0.02 0.00 0.00 55.36 52.01 2f37 s GLN 149 Cb 0.10 -3.27 -0.15 0.00 1.00 0.00 0.00 33.01 30.68 2f37 s GLN 149 CO 0.50 -1.23 1.36 -2.30 -2.12 0.00 0.00 175.29 171.50 2f37 n PRO 150 N 2.41 1.58 -0.35 2.91 -0.02 -1.25 -4.85 135.00 135.43 2f37 n PRO 150 Ca 0.15 0.57 0.14 0.00 -2.02 0.00 0.00 63.50 62.33 2f37 n PRO 150 Cb 0.34 -2.20 0.33 0.00 -0.02 0.00 0.00 33.50 31.95 2f37 n PRO 150 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2f37 h LEU 151 N 4.46 0.77 -1.82 2.45 5.85 -1.93 -2.07 115.31 123.03 2f37 h LEU 151 Ca -0.45 0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.50 2f37 h LEU 151 Cb 1.31 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 2f37 h LEU 151 CO 0.78 0.25 0.39 1.62 -0.34 0.00 0.00 178.44 181.13 2f37 h VAL 152 N 0.74 0.81 -0.46 1.05 3.04 -1.90 -2.03 116.25 117.50 2f37 h VAL 152 Ca 0.59 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 66.21 2f37 h VAL 152 Cb 0.95 0.59 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 2f37 h VAL 152 CO -0.40 0.04 0.00 0.59 -1.01 0.00 0.00 177.57 176.79 2f37 n ASN 153 N -4.43 3.47 -4.71 3.17 5.03 -0.78 -4.47 115.26 112.54 2f37 n ASN 153 Ca 0.10 -1.97 -0.39 0.00 0.87 0.00 0.00 54.58 53.19 2f37 n ASN 153 Cb 0.49 -0.30 0.03 0.00 -1.02 0.00 0.00 39.78 38.99 2f37 n ASN 153 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2f37 n ALA 154 N 1.39 1.26 -2.55 5.41 0.00 -0.77 -5.01 120.51 120.25 2f37 n ALA 154 Ca 0.19 0.17 -0.16 0.00 0.00 0.00 0.00 53.44 53.64 2f37 n ALA 154 Cb 0.58 -2.28 -0.11 0.00 0.00 0.00 0.00 19.45 17.63 2f37 n ALA 154 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2f37 s GLN 155 N -2.58 0.87 0.50 0.00 -0.21 -1.26 -4.38 119.66 112.60 2f37 s GLN 155 Ca 0.68 -1.12 -0.23 0.00 0.02 0.00 0.00 55.36 54.71 2f37 s GLN 155 Cb -0.45 -0.68 -0.06 0.00 1.00 0.00 0.00 33.01 32.81 2f37 s GLN 155 CO 0.53 0.13 1.33 0.00 -2.12 0.00 0.00 175.29 175.15 2f37 n THR 157 N -0.64 0.00 -1.76 0.00 -2.24 0.88 -0.69 114.28 109.84 2f37 n THR 157 Ca 0.08 -0.29 -0.30 0.00 -2.27 0.00 0.00 64.05 61.26 2f37 n THR 157 Cb 0.45 0.86 0.04 0.00 -2.10 0.00 0.00 70.33 69.59 2f37 n THR 157 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2f37 s ASP 158 N -1.97 5.48 0.40 3.42 -4.77 -1.25 -4.86 116.67 113.12 2f37 s ASP 158 Ca 0.02 1.33 0.15 0.00 -3.30 0.00 0.00 52.55 50.74 2f37 s ASP 158 Cb 0.06 -2.20 0.83 0.00 -1.09 0.00 0.00 42.92 40.52 2f37 s ASP 158 CO 0.32 -1.34 1.87 0.44 0.70 0.00 0.00 175.17 177.16 2f37 h ASP 159 N -0.65 0.00 0.01 2.11 3.32 -1.95 -0.77 116.42 118.49 2f37 h ASP 159 Ca -0.45 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.60 2f37 h ASP 159 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2f37 h ASP 159 CO 0.61 0.32 -0.01 0.22 -1.72 0.00 0.00 179.24 178.67 2f37 h TYR 160 N 0.00 -0.01 -0.57 4.55 3.20 -1.93 -0.27 116.97 121.93 2f37 h TYR 160 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2f37 h TYR 160 Cb 0.59 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.86 2f37 h TYR 160 CO 0.00 0.79 0.00 0.66 -1.64 0.00 0.00 178.16 177.97 2f37 n TYR 161 N -4.68 1.03 -1.51 -3.82 4.01 -1.23 -0.92 117.16 110.05 2f37 n TYR 161 Ca -0.09 -0.57 -0.58 0.00 -0.16 0.00 0.00 57.90 56.51 2f37 n TYR 161 Cb 0.39 -0.12 -0.07 0.00 -0.31 0.00 0.00 39.34 39.23 2f37 n TYR 161 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2f37 n ARG 162 N 1.02 0.14 0.00 -0.72 0.63 -0.29 -1.53 116.66 115.90 2f37 n ARG 162 Ca 0.22 0.05 0.00 0.00 -0.92 0.00 0.00 57.85 57.20 2f37 n ARG 162 Cb 0.69 -1.54 0.00 0.00 0.45 0.00 0.00 32.46 32.06 2f37 n ARG 162 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2f37 n GLY 163 N 1.64 2.18 3.72 5.14 0.00 0.14 -1.11 105.19 116.90 2f37 n GLY 163 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 2f37 n GLY 163 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2f37 n HIS 164 N -2.00 2.70 -4.37 1.61 -0.00 -0.58 -4.04 115.22 108.53 2f37 n HIS 164 Ca 0.00 0.21 -0.19 0.00 0.46 0.00 0.00 57.72 58.21 2f37 n HIS 164 Cb 0.00 -2.60 -0.10 0.00 -0.12 0.00 0.00 29.99 27.17 2f37 n HIS 164 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 2f37 s SER 165 N 0.70 2.10 0.35 0.26 1.04 -1.26 -1.02 113.70 115.87 2f37 s SER 165 Ca 0.69 -1.24 0.04 0.00 0.48 0.00 0.00 55.95 55.92 2f37 s SER 165 Cb -0.53 -0.04 0.69 0.00 0.10 0.00 0.00 66.02 66.24 2f37 s SER 165 CO 0.43 -0.49 1.97 0.00 0.98 0.00 0.00 173.24 176.13 2f37 h ALA 166 N 2.37 1.64 -0.65 5.32 0.00 -1.78 -1.40 119.26 124.76 2f37 h ALA 166 Ca -0.39 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.50 2f37 h ALA 166 Cb 1.23 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2f37 h ALA 166 CO 0.66 0.27 0.43 1.25 0.00 0.00 0.00 179.25 181.86 2f37 h LEU 167 N 0.80 0.75 -0.64 0.00 5.85 -1.95 -0.71 115.31 119.42 2f37 h LEU 167 Ca 0.29 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.00 2f37 h LEU 167 Cb 0.13 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2f37 h LEU 167 CO -0.09 0.54 0.42 0.45 -0.34 0.00 0.00 178.44 179.42 2f37 h HIS 168 N 0.88 0.79 -0.39 1.25 3.86 -1.68 -1.79 115.15 118.07 2f37 h HIS 168 Ca 0.24 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.46 2f37 h HIS 168 Cb -0.10 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.09 2f37 h HIS 168 CO -0.03 0.49 0.20 0.82 0.86 0.00 0.00 177.93 180.28 2f37 h ILE 169 N 0.85 1.16 -0.89 2.45 2.04 -0.90 -0.66 117.51 121.56 2f37 h ILE 169 Ca 0.24 -0.43 0.04 0.00 1.00 0.00 0.00 64.86 65.70 2f37 h ILE 169 Cb -0.08 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 2f37 h ILE 169 CO -0.06 0.17 0.58 0.00 0.00 0.00 0.00 178.15 178.83 2f37 h ALA 170 N 1.06 1.18 -0.34 1.87 0.00 -0.76 0.42 119.26 122.69 2f37 h ALA 170 Ca 0.14 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2f37 h ALA 170 Cb 0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2f37 h ALA 170 CO -0.02 0.42 -0.09 0.82 0.00 0.00 0.00 179.25 180.38 2f37 h ILE 171 N 1.11 1.28 -0.58 0.00 2.04 -1.06 -2.40 117.51 117.90 2f37 h ILE 171 Ca 0.36 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 2f37 h ILE 171 Cb 0.02 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2f37 h ILE 171 CO -0.12 0.38 0.27 -0.08 0.00 0.00 0.00 178.15 178.60 2f37 h GLU 172 N 0.45 0.81 0.00 2.37 4.81 -0.48 0.10 114.58 122.64 2f37 h GLU 172 Ca 0.09 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2f37 h GLU 172 Cb 0.59 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2f37 h GLU 172 CO 0.04 0.63 0.00 1.63 -0.73 0.00 0.00 179.01 180.58 2f37 n LYS 173 N -4.36 0.18 -2.73 1.92 4.76 0.08 -4.89 118.16 113.11 2f37 n LYS 173 Ca 0.05 0.15 -0.20 0.00 -2.87 0.00 0.00 58.31 55.44 2f37 n LYS 173 Cb 0.13 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 31.84 2f37 n LYS 173 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2f37 n ARG 174 N -1.34 -3.40 -3.42 1.97 1.74 0.02 -4.96 116.66 107.27 2f37 n ARG 174 Ca 0.07 0.87 -0.44 0.00 -0.77 0.00 0.00 57.85 57.58 2f37 n ARG 174 Cb 0.15 -5.52 -0.05 0.00 -1.02 0.00 0.00 32.46 26.02 2f37 n ARG 174 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2f37 s SER 175 N -2.51 6.24 0.27 0.55 0.15 -0.93 -4.90 113.70 112.57 2f37 s SER 175 Ca 0.17 -2.40 -0.02 0.00 0.70 0.00 0.00 55.95 54.40 2f37 s SER 175 Cb -0.08 -2.13 0.41 0.00 -1.71 0.00 0.00 66.02 62.52 2f37 s SER 175 CO 0.22 -0.62 1.90 0.25 1.20 0.00 0.00 173.24 176.18 2f37 h LEU 176 N 8.01 1.03 -0.90 3.45 5.85 -1.93 -0.46 115.31 130.37 2f37 h LEU 176 Ca -0.05 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.70 2f37 h LEU 176 Cb 1.04 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 2f37 h LEU 176 CO 0.83 0.68 0.59 0.06 -0.34 0.00 0.00 178.44 180.25 2f37 h GLN 177 N 1.18 1.13 -0.52 1.25 3.07 -1.91 -0.02 115.11 119.29 2f37 h GLN 177 Ca 0.41 -0.07 -0.12 0.00 0.09 0.00 0.00 58.65 58.97 2f37 h GLN 177 Cb 0.12 -0.25 -0.02 0.00 0.08 0.00 0.00 27.48 27.41 2f37 h GLN 177 CO -0.15 0.74 -0.13 0.00 0.09 0.00 0.00 178.83 179.39 2f37 h VAL 179 N 0.87 0.90 -0.57 0.00 2.07 -0.57 -1.01 116.25 117.94 2f37 h VAL 179 Ca 0.13 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2f37 h VAL 179 Cb 0.70 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2f37 h VAL 179 CO 0.05 0.03 0.37 0.11 0.02 0.00 0.00 177.57 178.16 2f37 h LYS 180 N 0.19 0.76 -0.37 1.57 1.57 -0.87 -0.04 116.57 119.37 2f37 h LYS 180 Ca 0.12 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2f37 h LYS 180 Cb 0.11 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2f37 h LYS 180 CO -0.14 0.51 0.23 1.25 -0.57 0.00 0.00 179.45 180.73 2f37 h LEU 181 N 0.77 0.38 -0.34 2.94 6.46 -1.05 0.63 115.31 125.11 2f37 h LEU 181 Ca 0.21 -0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.92 2f37 h LEU 181 Cb -0.07 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 39.76 2f37 h LEU 181 CO -0.04 0.27 0.04 -0.07 -0.62 0.00 0.00 178.44 178.02 2f37 h LEU 182 N 0.46 0.55 -0.58 2.25 3.38 -0.87 -2.37 115.31 118.13 2f37 h LEU 182 Ca 0.14 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 2f37 h LEU 182 Cb -0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2f37 h LEU 182 CO -0.05 0.69 0.05 0.58 0.09 0.00 0.00 178.44 179.80 2f37 h VAL 183 N 0.39 1.26 -0.35 1.22 2.07 -0.78 -1.36 116.25 118.71 2f37 h VAL 183 Ca 0.10 -1.06 0.03 0.00 0.82 0.00 0.00 66.70 66.59 2f37 h VAL 183 Cb 0.38 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2f37 h VAL 183 CO 0.01 0.38 0.23 -0.33 0.02 0.00 0.00 177.57 177.89 2f37 h GLU 184 N 0.88 0.36 -0.64 1.57 5.08 -0.82 -1.22 114.58 119.79 2f37 h GLU 184 Ca 0.17 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2f37 h GLU 184 Cb 0.48 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2f37 h GLU 184 CO 0.02 0.24 0.00 0.09 -1.00 0.00 0.00 179.01 178.36 2f37 n ASN 185 N -4.49 3.86 0.00 1.42 3.02 -0.75 -4.91 115.26 113.41 2f37 n ASN 185 Ca 0.03 -2.43 0.00 0.00 -0.03 0.00 0.00 54.58 52.15 2f37 n ASN 185 Cb 0.15 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 2f37 n ASN 185 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f37 n GLY 186 N 0.78 0.96 3.77 7.41 0.00 -0.46 -4.88 105.19 112.77 2f37 n GLY 186 Ca 0.19 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2f37 n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f37 s ALA 187 N -2.00 2.99 -0.40 4.61 0.00 -0.59 -4.87 121.76 121.50 2f37 s ALA 187 Ca 0.00 0.90 -0.12 0.00 0.00 0.00 0.00 51.96 52.73 2f37 s ALA 187 Cb 0.00 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.79 2f37 s ALA 187 CO 0.00 -0.59 0.26 1.21 0.00 0.00 0.00 175.76 176.64 2f37 s ASN 188 N -1.39 5.87 0.00 0.00 3.04 -1.26 -4.73 114.94 116.46 2f37 s ASN 188 Ca 0.63 -1.09 0.23 0.00 0.04 0.00 0.00 52.86 52.66 2f37 s ASN 188 Cb -0.28 -2.07 1.12 0.00 -1.54 0.00 0.00 41.25 38.48 2f37 s ASN 188 CO 0.34 -0.46 1.74 1.33 -3.04 0.00 0.00 177.10 177.01 2f37 n VAL 189 N 5.05 0.31 -0.47 -5.21 0.24 -1.26 -2.67 118.33 114.32 2f37 n VAL 189 Ca -0.11 0.08 0.08 0.00 -2.04 0.00 0.00 64.34 62.34 2f37 n VAL 189 Cb 0.45 -0.70 0.23 0.00 -1.47 0.00 0.00 33.84 32.35 2f37 n VAL 189 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2f37 n HIS 190 N -1.32 0.81 -2.03 6.34 8.25 -1.26 -4.13 115.22 121.88 2f37 n HIS 190 Ca 0.10 -0.61 -0.41 0.00 -0.26 0.00 0.00 57.72 56.54 2f37 n HIS 190 Cb 0.19 -0.13 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 2f37 n HIS 190 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2f37 s ALA 191 N -1.59 3.54 -0.20 -1.41 0.00 -1.09 -4.97 121.76 116.04 2f37 s ALA 191 Ca 0.35 1.34 -0.06 0.00 0.00 0.00 0.00 51.96 53.59 2f37 s ALA 191 Cb 0.22 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 2f37 s ALA 191 CO 0.17 -0.75 0.03 1.03 0.00 0.00 0.00 175.76 176.24 2f37 s ARG 192 N -1.60 3.73 -0.72 0.00 0.52 -1.26 -4.22 118.95 115.41 2f37 s ARG 192 Ca 0.52 -0.46 -0.22 0.00 -0.52 0.00 0.00 55.73 55.04 2f37 s ARG 192 Cb -0.42 -3.14 0.08 0.00 0.52 0.00 0.00 34.95 31.99 2f37 s ARG 192 CO 0.53 0.08 1.02 0.00 0.02 0.00 0.00 175.30 176.95 2f37 s ALA 193 N 0.86 3.13 0.00 2.13 0.00 -0.25 -4.25 121.76 123.37 2f37 s ALA 193 Ca 0.02 -1.99 0.00 0.00 0.00 0.00 0.00 51.96 49.99 2f37 s ALA 193 Cb -0.14 -3.92 0.00 0.00 0.00 0.00 0.00 23.12 19.06 2f37 s ALA 193 CO 0.02 -2.85 0.71 0.00 0.00 0.00 0.00 175.76 173.64 2f37 s GLY 195 N -0.46 1.53 0.47 0.00 0.00 -0.50 -4.71 107.32 103.65 2f37 s GLY 195 Ca 0.00 -0.31 0.12 0.00 0.00 0.00 0.00 44.72 44.53 2f37 s GLY 195 CO 0.00 0.45 2.11 3.21 0.00 0.00 0.00 173.10 178.87 2f37 h ARG 196 N -2.65 0.24 -0.02 2.90 3.08 -0.09 0.29 114.38 118.13 2f37 h ARG 196 Ca -0.59 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.45 2f37 h ARG 196 Cb 1.34 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.33 2f37 h ARG 196 CO 0.49 0.16 0.02 0.35 -1.07 0.00 0.00 179.97 179.92 2f37 h PHE 197 N 0.25 0.00 -0.01 3.04 3.57 -1.29 -2.78 116.94 119.72 2f37 h PHE 197 Ca 0.07 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2f37 h PHE 197 Cb -0.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.72 2f37 h PHE 197 CO -0.00 0.00 -0.18 1.19 -2.23 0.00 0.00 178.31 177.09 2f37 n PHE 198 N -3.94 0.00 -4.07 0.41 3.01 0.07 -0.10 117.46 112.83 2f37 n PHE 198 Ca -0.03 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.10 2f37 n PHE 198 Cb 0.10 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.51 2f37 n PHE 198 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2f37 s GLN 199 N -1.57 3.13 0.11 -1.08 -0.21 -1.05 -4.43 119.66 114.56 2f37 s GLN 199 Ca 0.14 -0.44 -0.31 0.00 0.02 0.00 0.00 55.36 54.77 2f37 s GLN 199 Cb 0.12 -2.90 -0.08 0.00 1.00 0.00 0.00 33.01 31.14 2f37 s GLN 199 CO 0.30 0.66 1.44 0.15 -2.12 0.00 0.00 175.29 175.72 2f37 s LYS 200 N -1.70 4.29 0.00 2.91 3.01 -1.26 -4.70 119.74 122.29 2f37 s LYS 200 Ca 0.23 2.14 0.00 0.00 -1.01 0.00 0.00 55.97 57.33 2f37 s LYS 200 Cb -0.12 -3.27 0.00 0.00 -1.01 0.00 0.00 37.83 33.43 2f37 s LYS 200 CO 0.14 -0.50 0.00 0.41 0.51 0.00 0.00 175.35 175.91 2f37 n GLY 201 N 3.59 -1.91 0.00 -3.33 0.00 -1.26 -5.18 105.19 97.10 2f37 n GLY 201 Ca 0.12 0.90 0.00 0.00 0.00 0.00 0.00 46.02 47.04 2f37 n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f37 n GLY 203 N 0.00 0.30 3.80 -0.02 0.00 -1.26 -5.12 105.19 102.89 2f37 n GLY 203 Ca 0.00 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2f37 n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f37 s THR 204 N 0.00 3.94 0.25 2.61 -4.23 -1.26 -5.04 115.64 111.90 2f37 s THR 204 Ca 0.00 1.22 -0.22 0.00 -1.18 0.00 0.00 61.69 61.51 2f37 s THR 204 Cb 0.00 -3.50 0.03 0.00 1.34 0.00 0.00 72.50 70.37 2f37 s THR 204 CO 0.00 -0.25 0.75 0.00 -0.54 0.00 0.00 174.62 174.58 2f37 s PHE 206 N -3.80 3.72 -0.16 0.00 2.19 0.85 -5.02 117.98 115.77 2f37 s PHE 206 Ca 0.10 -2.93 -0.11 0.00 0.33 0.00 0.00 56.93 54.32 2f37 s PHE 206 Cb -0.05 -3.21 -0.05 0.00 -1.31 0.00 0.00 43.02 38.40 2f37 s PHE 206 CO 0.05 -0.76 0.22 -0.47 1.83 0.00 0.00 175.22 176.08 2f37 s TYR 207 N -0.94 3.48 0.00 10.12 5.04 -1.26 -4.37 117.35 129.41 2f37 s TYR 207 Ca 0.24 0.51 0.00 0.00 -2.44 0.00 0.00 57.07 55.38 2f37 s TYR 207 Cb -0.11 -2.21 0.00 0.00 0.35 0.00 0.00 41.96 39.99 2f37 s TYR 207 CO -0.10 0.35 0.70 1.97 -1.34 0.00 0.00 175.55 177.13 2f37 n PHE 208 N 3.22 0.00 -1.82 4.97 -1.74 -1.26 -4.92 117.46 115.92 2f37 n PHE 208 Ca -0.15 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.68 2f37 n PHE 208 Cb 0.52 0.07 -0.01 0.00 1.52 0.00 0.00 39.48 41.59 2f37 n PHE 208 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2f37 n GLY 209 N 0.00 0.36 4.44 4.97 0.00 -1.26 -3.58 105.19 110.12 2f37 n GLY 209 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2f37 n GLY 209 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f37 n GLU 210 N -2.03 0.00 -3.42 1.61 1.02 -1.26 -4.35 120.64 112.20 2f37 n GLU 210 Ca -0.08 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.73 2f37 n GLU 210 Cb 0.45 -0.70 -0.05 0.00 -0.02 0.00 0.00 31.44 31.11 2f37 n GLU 210 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2f37 s LEU 211 N 0.00 4.24 0.21 -4.62 1.43 -1.26 -1.09 118.68 117.58 2f37 s LEU 211 Ca 0.00 0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 53.93 2f37 s LEU 211 Cb 0.00 -3.48 0.28 0.00 0.03 0.00 0.00 46.19 43.03 2f37 s LEU 211 CO 0.00 0.01 1.67 -0.65 0.23 0.00 0.00 176.35 177.61 2f37 h PRO 212 N 2.97 0.12 -0.62 1.29 0.11 -1.73 0.24 132.00 134.38 2f37 h PRO 212 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2f37 h PRO 212 Cb 1.18 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 2f37 h PRO 212 CO 0.68 0.08 0.34 1.25 -0.21 0.00 0.00 178.00 180.14 2f37 h LEU 213 N 0.13 0.78 -0.57 2.35 5.85 -1.95 0.02 115.31 121.90 2f37 h LEU 213 Ca 0.31 -0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.84 2f37 h LEU 213 Cb 0.50 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2f37 h LEU 213 CO -0.51 0.65 -0.02 0.28 -0.34 0.00 0.00 178.44 178.51 2f37 h SER 214 N 0.84 1.01 -0.39 1.25 0.02 -1.65 -0.25 113.55 114.39 2f37 h SER 214 Ca 0.22 -0.31 0.02 0.00 -0.84 0.00 0.00 61.79 60.87 2f37 h SER 214 Cb 0.05 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 2f37 h SER 214 CO -0.03 1.08 0.22 0.25 -1.14 0.00 0.00 176.83 177.21 2f37 h LEU 215 N 0.91 0.35 -0.75 5.07 5.85 -0.15 0.99 115.31 127.59 2f37 h LEU 215 Ca 0.16 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2f37 h LEU 215 Cb 0.57 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2f37 h LEU 215 CO 0.03 0.26 0.44 0.00 -0.34 0.00 0.00 178.44 178.83 2f37 h ALA 216 N 1.18 0.95 -0.17 1.25 0.00 -0.57 -0.86 119.26 121.04 2f37 h ALA 216 Ca 0.16 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2f37 h ALA 216 Cb 0.02 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2f37 h ALA 216 CO -0.08 0.43 -0.06 0.00 0.00 0.00 0.00 179.25 179.54 2f37 h ALA 217 N 1.23 0.23 0.00 0.00 0.00 -0.82 -0.13 119.26 119.77 2f37 h ALA 217 Ca 0.27 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2f37 h ALA 217 Cb -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2f37 h ALA 217 CO -0.05 0.02 -0.21 0.00 0.00 0.00 0.00 179.25 179.01 2f37 n THR 219 N -3.71 0.86 -3.32 0.00 -2.24 -0.35 -4.96 114.28 100.57 2f37 n THR 219 Ca -0.01 -0.78 -0.18 0.00 -2.27 0.00 0.00 64.05 60.81 2f37 n THR 219 Cb 0.33 0.32 0.06 0.00 -2.10 0.00 0.00 70.33 68.94 2f37 n THR 219 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2f37 n LYS 220 N 1.09 -6.10 -3.62 -0.78 4.76 -0.52 -4.97 118.16 108.03 2f37 n LYS 220 Ca 0.19 0.65 -0.38 0.00 -2.87 0.00 0.00 58.31 55.91 2f37 n LYS 220 Cb 0.52 -5.15 -0.07 0.00 -1.84 0.00 0.00 35.03 28.49 2f37 n LYS 220 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2f37 s GLN 221 N -5.88 3.17 0.27 1.97 -0.21 -0.09 -4.91 119.66 113.99 2f37 s GLN 221 Ca 0.39 -3.00 -0.03 0.00 0.02 0.00 0.00 55.36 52.73 2f37 s GLN 221 Cb -0.17 -3.97 0.36 0.00 1.00 0.00 0.00 33.01 30.23 2f37 s GLN 221 CO 0.57 -1.24 1.88 2.35 -2.12 0.00 0.00 175.29 176.73 2f37 h TRP 222 N 6.48 1.03 -0.93 0.91 2.91 -1.93 0.11 115.95 124.52 2f37 h TRP 222 Ca 0.11 -0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.11 2f37 h TRP 222 Cb 0.87 -0.33 -0.05 0.00 -0.51 0.00 0.00 29.16 29.15 2f37 h TRP 222 CO 0.75 0.74 0.62 0.38 -1.03 0.00 0.00 178.44 179.89 2f37 h ASP 223 N 1.04 1.05 -0.09 2.65 2.03 -1.96 0.22 116.42 121.37 2f37 h ASP 223 Ca 0.26 -0.02 -0.19 0.00 -0.73 0.00 0.00 57.03 56.34 2f37 h ASP 223 Cb 0.08 -0.26 0.01 0.00 -0.83 0.00 0.00 39.33 38.33 2f37 h ASP 223 CO -0.04 0.75 -0.70 0.58 -1.03 0.00 0.00 179.24 178.81 2f37 h VAL 224 N 1.24 1.33 -0.29 4.15 2.07 -1.80 -1.67 116.25 121.28 2f37 h VAL 224 Ca 0.35 -1.98 0.06 0.00 0.82 0.00 0.00 66.70 65.95 2f37 h VAL 224 Cb -0.10 2.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 2f37 h VAL 224 CO -0.09 0.61 -0.04 0.58 0.02 0.00 0.00 177.57 178.65 2f37 h VAL 225 N 0.27 0.75 -0.28 2.57 2.07 -0.66 0.35 116.25 121.31 2f37 h VAL 225 Ca -0.06 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.48 2f37 h VAL 225 Cb 1.35 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 2f37 h VAL 225 CO 0.14 0.01 0.07 0.28 0.02 0.00 0.00 177.57 178.09 2f37 h SER 226 N 0.04 0.05 -0.10 0.57 0.02 -0.53 -0.45 113.55 113.16 2f37 h SER 226 Ca 0.14 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2f37 h SER 226 Cb 0.20 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 2f37 h SER 226 CO -0.27 0.06 0.06 0.22 -1.14 0.00 0.00 176.83 175.76 2f37 h TYR 227 N 0.19 0.13 -0.83 3.45 5.03 -0.96 -1.92 116.97 122.06 2f37 h TYR 227 Ca 0.13 -0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.52 2f37 h TYR 227 Cb 0.12 -0.04 -0.07 0.00 1.55 0.00 0.00 36.73 38.29 2f37 h TYR 227 CO -0.15 0.15 0.49 -0.07 -1.32 0.00 0.00 178.16 177.26 2f37 h LEU 228 N 0.08 0.73 -0.88 2.82 3.38 -0.56 -0.57 115.31 120.31 2f37 h LEU 228 Ca 0.03 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 2f37 h LEU 228 Cb 0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2f37 h LEU 228 CO -0.01 0.44 -0.50 -0.07 0.09 0.00 0.00 178.44 178.39 2f37 h LEU 229 N 0.86 0.15 -0.61 1.67 3.38 -0.83 0.19 115.31 120.12 2f37 h LEU 229 Ca 0.39 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2f37 h LEU 229 Cb 0.28 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2f37 h LEU 229 CO -0.22 0.63 -0.08 -0.62 0.09 0.00 0.00 178.44 178.25 2f37 n GLU 230 N -3.95 2.52 -1.60 1.13 -0.58 -0.75 -4.38 120.64 113.03 2f37 n GLU 230 Ca -0.02 -0.39 -0.33 0.00 -0.42 0.00 0.00 57.16 56.01 2f37 n GLU 230 Cb 0.53 -0.88 0.07 0.00 -0.57 0.00 0.00 31.44 30.59 2f37 n GLU 230 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2f37 s ASN 231 N -0.79 4.73 0.00 1.62 4.22 -0.26 -4.94 114.94 119.52 2f37 s ASN 231 Ca 0.03 2.11 0.30 0.00 -2.14 0.00 0.00 52.86 53.16 2f37 s ASN 231 Cb 0.03 -2.56 1.43 0.00 1.28 0.00 0.00 41.25 41.42 2f37 s ASN 231 CO 0.09 -1.89 2.00 -0.81 -2.04 0.00 0.00 177.10 174.45 2f37 n PRO 232 N -2.61 0.37 -0.10 3.55 -0.04 -1.26 -3.90 135.00 131.01 2f37 n PRO 232 Ca 0.11 -0.02 -0.18 0.00 -0.04 0.00 0.00 63.50 63.37 2f37 n PRO 232 Cb 0.51 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.40 2f37 n PRO 232 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2f37 n HIS 233 N -1.29 0.49 -3.29 0.54 8.25 -1.26 -4.89 115.22 113.76 2f37 n HIS 233 Ca 0.13 0.21 -0.08 0.00 -0.26 0.00 0.00 57.72 57.72 2f37 n HIS 233 Cb 0.26 -0.87 -0.05 0.00 1.12 0.00 0.00 29.99 30.45 2f37 n HIS 233 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2f37 s GLN 234 N -2.50 0.55 0.28 -0.41 0.74 -1.26 -5.09 119.66 111.96 2f37 s GLN 234 Ca -0.29 -0.14 -0.30 0.00 0.05 0.00 0.00 55.36 54.68 2f37 s GLN 234 Cb 0.07 -0.30 -0.10 0.00 1.10 0.00 0.00 33.01 33.79 2f37 s GLN 234 CO 0.45 -1.10 1.42 -2.14 -0.55 0.00 0.00 175.29 173.36 2f37 s PRO 235 N 2.18 4.27 0.25 1.67 0.02 -1.25 -4.79 135.00 137.36 2f37 s PRO 235 Ca 0.12 2.31 -0.29 0.00 0.02 0.00 0.00 61.00 63.16 2f37 s PRO 235 Cb -0.11 -3.09 -0.09 0.00 0.02 0.00 0.00 34.50 31.22 2f37 s PRO 235 CO -0.20 -0.38 0.95 0.00 -0.33 0.00 0.00 177.00 177.04 2f37 s ALA 236 N -0.32 3.33 -0.09 -1.55 0.00 0.68 -4.98 121.76 118.82 2f37 s ALA 236 Ca 0.57 0.62 -0.17 0.00 0.00 0.00 0.00 51.96 52.98 2f37 s ALA 236 Cb -0.42 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 19.44 2f37 s ALA 236 CO 0.47 0.18 0.46 0.45 0.00 0.00 0.00 175.76 177.32 2f37 s SER 237 N -1.22 6.72 0.64 0.00 0.15 -1.26 -4.53 113.70 114.21 2f37 s SER 237 Ca 0.42 0.86 0.42 0.00 0.70 0.00 0.00 55.95 58.35 2f37 s SER 237 Cb -0.25 -2.28 2.21 0.00 -1.71 0.00 0.00 66.02 63.98 2f37 s SER 237 CO 0.31 0.08 2.30 -0.07 1.20 0.00 0.00 173.24 177.06 2f37 h LEU 238 N 6.20 0.00 -0.41 3.45 3.38 -1.98 -2.23 115.31 123.73 2f37 h LEU 238 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2f37 h LEU 238 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2f37 h LEU 238 CO 0.72 0.00 -0.26 0.00 0.09 0.00 0.00 178.44 178.99 2f37 n GLN 239 N -3.11 0.73 -1.85 1.13 6.02 -1.26 -4.56 117.38 114.47 2f37 n GLN 239 Ca -0.02 -0.41 -0.38 0.00 -0.01 0.00 0.00 57.00 56.18 2f37 n GLN 239 Cb 0.12 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 29.92 2f37 n GLN 239 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2f37 s ALA 240 N -2.55 2.84 0.20 -1.58 0.00 -0.84 -4.94 121.76 114.88 2f37 s ALA 240 Ca 0.23 1.28 0.08 0.00 0.00 0.00 0.00 51.96 53.55 2f37 s ALA 240 Cb 0.19 -3.54 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 2f37 s ALA 240 CO 0.53 -1.27 -0.15 0.95 0.00 0.00 0.00 175.76 175.81 2f37 s THR 241 N -1.34 1.79 0.39 0.00 -4.23 -1.26 -4.23 115.64 106.76 2f37 s THR 241 Ca 0.71 -2.18 -0.07 0.00 -1.18 0.00 0.00 61.69 58.97 2f37 s THR 241 Cb -0.39 -2.02 0.09 0.00 1.34 0.00 0.00 72.50 71.52 2f37 s THR 241 CO 0.46 -0.54 0.53 -0.90 -0.54 0.00 0.00 174.62 173.63 2f37 n ASP 242 N -0.29 0.05 0.29 3.99 3.85 0.01 -4.83 116.55 119.61 2f37 n ASP 242 Ca -0.09 -1.20 0.19 0.00 -0.71 0.00 0.00 54.79 52.99 2f37 n ASP 242 Cb 0.60 -0.40 1.00 0.00 -1.35 0.00 0.00 41.12 40.96 2f37 n ASP 242 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 2f37 h SER 243 N -0.69 0.00 -0.55 -1.12 4.64 -1.90 -0.65 113.55 113.28 2f37 h SER 243 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2f37 h SER 243 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2f37 h SER 243 CO 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.08 2f37 n GLN 244 N -2.89 3.12 -1.02 4.77 1.13 -1.26 -4.96 117.38 116.28 2f37 n GLN 244 Ca -0.02 -2.58 -0.01 0.00 -1.94 0.00 0.00 57.00 52.45 2f37 n GLN 244 Cb 0.10 -1.61 -0.00 0.00 0.11 0.00 0.00 30.24 28.84 2f37 n GLN 244 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2f37 n GLY 245 N 0.96 0.47 3.67 1.08 0.00 -0.25 -1.62 105.19 109.51 2f37 n GLY 245 Ca 0.21 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2f37 n GLY 245 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f37 s ASN 246 N -2.28 6.91 0.86 1.61 0.01 -1.26 -3.84 114.94 116.95 2f37 s ASN 246 Ca 0.00 1.11 -0.12 0.00 -0.71 0.00 0.00 52.86 53.14 2f37 s ASN 246 Cb 0.00 -2.43 0.15 0.00 0.41 0.00 0.00 41.25 39.38 2f37 s ASN 246 CO 0.00 -0.33 1.21 0.42 -1.51 0.00 0.00 177.10 176.89 2f37 s THR 247 N 1.91 2.05 0.42 1.60 -4.23 -1.26 -0.81 115.64 115.32 2f37 s THR 247 Ca 0.36 -0.11 0.12 0.00 -1.18 0.00 0.00 61.69 60.88 2f37 s THR 247 Cb -0.17 -2.94 0.32 0.00 1.34 0.00 0.00 72.50 71.05 2f37 s THR 247 CO 0.13 0.00 1.99 1.62 -0.54 0.00 0.00 174.62 177.82 2f37 h VAL 248 N -1.23 0.93 -0.50 2.29 3.04 -1.80 -0.00 116.25 118.98 2f37 h VAL 248 Ca -0.44 -0.16 -0.05 0.00 -1.01 0.00 0.00 66.70 65.04 2f37 h VAL 248 Cb 1.27 0.43 -0.02 0.00 -2.01 0.00 0.00 31.29 30.96 2f37 h VAL 248 CO 0.47 0.08 0.11 -0.07 -1.01 0.00 0.00 177.57 177.16 2f37 h LEU 249 N 0.46 0.76 -0.65 3.16 3.38 -1.93 -0.38 115.31 120.11 2f37 h LEU 249 Ca 0.27 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2f37 h LEU 249 Cb 0.44 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2f37 h LEU 249 CO -0.08 0.81 0.40 0.45 0.09 0.00 0.00 178.44 180.11 2f37 h HIS 250 N 0.69 0.85 -0.75 1.13 3.86 -1.62 -1.77 115.15 117.53 2f37 h HIS 250 Ca 0.15 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2f37 h HIS 250 Cb 0.35 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 28.50 2f37 h HIS 250 CO 0.02 0.57 0.46 0.00 0.86 0.00 0.00 177.93 179.85 2f37 h ALA 251 N 1.21 0.96 -0.76 2.45 0.00 -0.70 -2.38 119.26 120.03 2f37 h ALA 251 Ca 0.23 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2f37 h ALA 251 Cb -0.03 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 2f37 h ALA 251 CO -0.04 0.42 0.25 -0.07 0.00 0.00 0.00 179.25 179.80 2f37 h LEU 252 N 1.03 1.10 -1.32 0.00 3.38 -0.85 -1.41 115.31 117.25 2f37 h LEU 252 Ca 0.27 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2f37 h LEU 252 Cb -0.05 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.41 2f37 h LEU 252 CO -0.05 1.01 0.00 0.52 0.09 0.00 0.00 178.44 180.01 2f37 n VAL 253 N -4.25 0.00 0.00 1.22 0.31 -0.69 -1.76 118.33 113.16 2f37 n VAL 253 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2f37 n VAL 253 Cb 0.22 -0.11 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 2f37 n VAL 253 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2f37 n ILE 255 N 0.55 0.00 -1.41 2.52 -6.64 -0.53 -4.76 119.36 109.09 2f37 n ILE 255 Ca 0.00 0.00 -0.30 0.00 -1.77 0.00 0.00 62.75 60.68 2f37 n ILE 255 Cb 0.00 0.00 0.11 0.00 -1.44 0.00 0.00 39.64 38.31 2f37 n ILE 255 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 2f37 s SER 256 N 0.00 4.18 0.00 7.28 1.04 -0.72 -5.08 113.70 120.40 2f37 s SER 256 Ca 0.00 1.43 0.00 0.00 0.48 0.00 0.00 55.95 57.86 2f37 s SER 256 Cb 0.00 -2.15 0.00 0.00 0.10 0.00 0.00 66.02 63.97 2f37 s SER 256 CO 0.00 -2.18 0.00 -0.90 0.98 0.00 0.00 173.24 171.14 2f37 n ASP 257 N -3.58 0.03 -1.21 7.02 5.68 -1.26 -5.00 116.55 118.23 2f37 n ASP 257 Ca 0.07 -0.96 0.06 0.00 -0.50 0.00 0.00 54.79 53.46 2f37 n ASP 257 Cb 0.55 0.00 0.29 0.00 -1.14 0.00 0.00 41.12 40.82 2f37 n ASP 257 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2f37 n ASN 258 N -2.84 4.24 -4.79 -1.12 5.03 -1.26 -4.51 115.26 110.01 2f37 n ASN 258 Ca 0.00 -3.08 -0.39 0.00 0.87 0.00 0.00 54.58 51.98 2f37 n ASN 258 Cb 0.00 -0.60 -0.06 0.00 -1.02 0.00 0.00 39.78 38.10 2f37 n ASN 258 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2f37 s SER 259 N -1.68 7.00 0.40 6.41 1.04 -1.26 -4.92 113.70 120.69 2f37 s SER 259 Ca 0.46 1.18 0.07 0.00 0.48 0.00 0.00 55.95 58.15 2f37 s SER 259 Cb 0.37 -2.35 0.82 0.00 0.10 0.00 0.00 66.02 64.96 2f37 s SER 259 CO 0.10 0.18 2.01 0.00 0.98 0.00 0.00 173.24 176.52 2f37 h ALA 260 N 5.15 1.63 0.00 5.32 0.00 -2.02 -2.73 119.26 126.61 2f37 h ALA 260 Ca -0.47 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2f37 h ALA 260 Cb 1.21 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2f37 h ALA 260 CO 0.67 0.30 0.00 -0.85 0.00 0.00 0.00 179.25 179.36 2f37 n GLU 261 N -4.42 0.18 -0.00 0.00 0.00 -1.26 -3.93 120.64 111.20 2f37 n GLU 261 Ca 0.02 0.30 0.02 0.00 0.00 0.00 0.00 57.16 57.50 2f37 n GLU 261 Cb 0.12 -1.78 -0.03 0.00 0.00 0.00 0.00 31.44 29.75 2f37 n GLU 261 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2f37 n ASN 262 N -2.10 4.07 -0.02 -1.84 3.02 -1.05 -4.78 115.26 112.55 2f37 n ASN 262 Ca 0.04 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.52 2f37 n ASN 262 Cb 0.30 1.12 0.12 0.00 -0.61 0.00 0.00 39.78 40.71 2f37 n ASN 262 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2f37 h ILE 263 N 0.00 1.28 -0.70 2.41 6.09 -1.63 -3.17 117.51 121.79 2f37 h ILE 263 Ca -0.01 -1.44 0.04 0.00 -1.37 0.00 0.00 64.86 62.08 2f37 h ILE 263 Cb 0.31 1.42 -0.05 0.00 0.47 0.00 0.00 36.82 38.97 2f37 h ILE 263 CO 0.00 0.46 0.43 0.00 -3.07 0.00 0.00 178.15 175.97 2f37 h ALA 264 N 1.14 0.93 -0.58 0.18 0.00 -1.86 0.76 119.26 119.83 2f37 h ALA 264 Ca 0.06 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2f37 h ALA 264 Cb 0.81 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2f37 h ALA 264 CO 0.07 0.17 -0.01 -0.07 0.00 0.00 0.00 179.25 179.41 2f37 h LEU 265 N 0.82 0.99 -0.01 0.00 4.07 -1.89 0.11 115.31 119.39 2f37 h LEU 265 Ca 0.29 -0.28 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 2f37 h LEU 265 Cb 0.08 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 41.55 2f37 h LEU 265 CO -0.13 1.05 -0.00 0.58 -1.08 0.00 0.00 178.44 178.85 2f37 h VAL 266 N 0.92 1.29 0.00 1.22 2.07 -1.41 -3.11 116.25 117.24 2f37 h VAL 266 Ca 0.16 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 66.74 2f37 h VAL 266 Cb 0.55 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 2f37 h VAL 266 CO 0.03 0.23 -0.34 0.71 0.02 0.00 0.00 177.57 178.22 2f37 h THR 267 N -0.33 1.12 0.00 2.57 1.35 -0.84 -0.67 112.91 116.10 2f37 h THR 267 Ca 0.00 -1.23 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 2f37 h THR 267 Cb 0.37 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 2f37 h THR 267 CO 0.00 0.34 0.00 -0.24 -0.25 0.00 0.00 175.52 175.37 2f37 n SER 268 N -3.95 0.00 0.00 5.36 2.88 0.02 -0.89 113.62 117.05 2f37 n SER 268 Ca -0.02 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 2f37 n SER 268 Cb 0.40 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 2f37 n SER 268 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2f37 n TYR 270 N 0.21 0.00 -0.29 0.66 9.36 -0.26 -1.52 117.16 125.31 2f37 n TYR 270 Ca 0.00 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.17 2f37 n TYR 270 Cb 0.00 0.00 0.09 0.00 -0.63 0.00 0.00 39.34 38.80 2f37 n TYR 270 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 2f37 h ASP 271 N 0.00 1.09 -0.94 2.98 3.32 -1.27 -1.57 116.42 120.02 2f37 h ASP 271 Ca 0.00 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2f37 h ASP 271 Cb 0.00 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.22 2f37 h ASP 271 CO 0.00 0.94 0.59 1.23 -1.72 0.00 0.00 179.24 180.28 2f37 h GLY 272 N 1.18 1.35 1.14 2.75 0.00 -1.51 -0.10 103.07 107.87 2f37 h GLY 272 Ca 0.27 -0.54 -0.15 0.00 0.00 0.00 0.00 47.33 46.91 2f37 h GLY 272 CO -0.03 0.53 -0.32 1.41 0.00 0.00 0.00 176.54 178.12 2f37 h LEU 273 N 1.29 1.01 -0.71 3.11 3.38 -1.72 0.63 115.31 122.30 2f37 h LEU 273 Ca 0.34 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2f37 h LEU 273 Cb -0.09 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.34 2f37 h LEU 273 CO -0.07 1.23 0.39 -0.07 0.09 0.00 0.00 178.44 180.02 2f37 h LEU 274 N 0.80 0.88 -0.75 1.67 3.38 -0.88 0.11 115.31 120.52 2f37 h LEU 274 Ca 0.08 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2f37 h LEU 274 Cb 0.91 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2f37 h LEU 274 CO 0.09 0.72 0.38 1.56 0.09 0.00 0.00 178.44 181.27 2f37 h GLN 275 N 0.97 1.07 -0.84 1.13 1.08 -0.83 -1.71 115.11 115.98 2f37 h GLN 275 Ca 0.25 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.29 2f37 h GLN 275 Cb 0.03 -0.20 -0.04 0.00 -0.05 0.00 0.00 27.48 27.22 2f37 h GLN 275 CO -0.04 0.82 0.47 0.00 -0.95 0.00 0.00 178.83 179.13 2f37 h ALA 276 N 1.19 1.07 -0.91 3.87 0.00 -0.42 -2.34 119.26 121.73 2f37 h ALA 276 Ca 0.26 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2f37 h ALA 276 Cb 0.09 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 2f37 h ALA 276 CO -0.04 0.58 0.60 0.78 0.00 0.00 0.00 179.25 181.17 2f37 h GLY 277 N 1.17 1.29 2.00 0.00 0.00 -0.20 0.17 103.07 107.49 2f37 h GLY 277 Ca 0.30 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 2f37 h GLY 277 CO -0.05 0.43 -0.22 0.00 0.00 0.00 0.00 176.54 176.70 2f37 h ALA 278 N 1.45 1.57 0.15 3.60 0.00 -0.79 0.44 119.26 125.67 2f37 h ALA 278 Ca 0.34 -0.20 -0.28 0.00 0.00 0.00 0.00 54.91 54.78 2f37 h ALA 278 Cb -0.07 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2f37 h ALA 278 CO -0.09 0.27 -1.36 0.00 0.00 0.00 0.00 179.25 178.07 2f37 h ARG 279 N 0.00 0.32 0.00 0.00 3.08 -1.01 -3.37 114.38 113.40 2f37 h ARG 279 Ca -0.00 -0.54 -0.28 0.00 0.07 0.00 0.00 59.98 59.22 2f37 h ARG 279 Cb 0.40 0.20 -0.05 0.00 0.08 0.00 0.00 29.97 30.60 2f37 h ARG 279 CO 0.03 1.26 -2.23 1.28 -1.07 0.00 0.00 179.97 179.24 2f37 n LEU 280 N -3.88 0.00 -3.15 3.04 4.77 0.49 -4.64 117.00 113.63 2f37 n LEU 280 Ca -0.22 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.57 2f37 n LEU 280 Cb 0.94 0.38 -0.04 0.00 -2.33 0.00 0.00 43.42 42.37 2f37 n LEU 280 CO 0.47 0.38 -0.22 0.00 -1.33 0.00 0.00 177.39 176.69 2f37 h PRO 282 N 3.47 0.00 -0.00 0.00 0.13 -1.67 -0.94 132.00 132.99 2f37 h PRO 282 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2f37 h PRO 282 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2f37 h PRO 282 CO 0.46 0.00 -0.12 0.25 -0.23 0.00 0.00 178.00 178.36 2f37 n THR 283 N -4.14 0.00 -3.86 1.56 -2.24 -1.26 -4.81 114.28 99.53 2f37 n THR 283 Ca -0.03 -0.03 -0.36 0.00 -2.27 0.00 0.00 64.05 61.36 2f37 n THR 283 Cb 0.09 -0.18 -0.11 0.00 -2.10 0.00 0.00 70.33 68.03 2f37 n THR 283 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2f37 s VAL 284 N -2.64 4.67 -0.83 2.28 1.01 -0.36 -5.03 120.40 119.49 2f37 s VAL 284 Ca 0.24 -0.06 -0.20 0.00 0.00 0.00 0.00 61.98 61.95 2f37 s VAL 284 Cb 0.20 -3.15 0.10 0.00 0.00 0.00 0.00 36.38 33.53 2f37 s VAL 284 CO 0.51 0.38 1.09 -1.10 0.00 0.00 0.00 175.10 175.98 2f37 s GLN 285 N 1.07 3.41 0.41 2.72 -1.52 -1.26 -4.88 119.66 119.61 2f37 s GLN 285 Ca 0.05 -1.36 0.11 0.00 -1.95 0.00 0.00 55.36 52.21 2f37 s GLN 285 Cb -0.14 -4.69 0.93 0.00 -0.22 0.00 0.00 33.01 28.89 2f37 s GLN 285 CO 0.03 -1.82 1.97 -0.07 -0.25 0.00 0.00 175.29 175.16 2f37 h LEU 286 N 10.94 0.47 0.00 2.90 3.38 -1.96 -1.34 115.31 129.71 2f37 h LEU 286 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2f37 h LEU 286 Cb 1.04 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2f37 h LEU 286 CO 1.16 0.29 0.00 -0.62 0.09 0.00 0.00 178.44 179.36 2f37 n GLU 287 N -4.48 0.02 0.00 1.13 1.02 -1.26 -2.46 120.64 114.61 2f37 n GLU 287 Ca 0.10 0.19 0.12 0.00 -0.02 0.00 0.00 57.16 57.55 2f37 n GLU 287 Cb 0.32 -1.50 0.17 0.00 -0.02 0.00 0.00 31.44 30.41 2f37 n GLU 287 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2f37 n ASP 288 N -1.49 1.67 -4.69 1.62 8.00 -0.50 -4.26 116.55 116.90 2f37 n ASP 288 Ca 0.04 -1.30 -0.42 0.00 0.71 0.00 0.00 54.79 53.82 2f37 n ASP 288 Cb 0.20 0.31 -0.03 0.00 -0.02 0.00 0.00 41.12 41.58 2f37 n ASP 288 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2f37 s ILE 289 N -2.45 3.72 -0.13 0.53 1.01 -1.03 -4.87 121.20 117.99 2f37 s ILE 289 Ca 0.22 1.12 -0.06 0.00 0.00 0.00 0.00 60.65 61.93 2f37 s ILE 289 Cb 0.19 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 2f37 s ILE 289 CO 0.53 0.01 0.09 -0.13 0.00 0.00 0.00 174.94 175.44 2f37 s ARG 290 N 2.24 3.46 0.62 2.79 0.52 -1.26 -4.17 118.95 123.15 2f37 s ARG 290 Ca 0.63 -0.25 -0.10 0.00 -0.52 0.00 0.00 55.73 55.49 2f37 s ARG 290 Cb -0.31 -3.10 0.15 0.00 0.52 0.00 0.00 34.95 32.20 2f37 s ARG 290 CO 0.27 0.64 0.73 0.27 0.02 0.00 0.00 175.30 177.23 2f37 n ASN 291 N 2.39 -0.47 0.15 0.23 0.23 -0.34 -4.81 115.26 112.64 2f37 n ASN 291 Ca -0.19 -1.16 0.12 0.00 -0.53 0.00 0.00 54.58 52.83 2f37 n ASN 291 Cb 0.54 -0.59 0.52 0.00 -2.08 0.00 0.00 39.78 38.17 2f37 n ASN 291 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2f37 h LEU 292 N 0.00 0.00 -2.08 -4.53 3.38 -1.52 0.25 115.31 110.80 2f37 h LEU 292 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2f37 h LEU 292 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2f37 h LEU 292 CO 0.17 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.70 2f37 n GLN 293 N -2.31 2.63 -1.63 1.13 6.02 -1.26 -4.93 117.38 117.03 2f37 n GLN 293 Ca 0.02 -1.82 -0.13 0.00 -0.01 0.00 0.00 57.00 55.06 2f37 n GLN 293 Cb 0.21 -1.61 -0.04 0.00 1.02 0.00 0.00 30.24 29.83 2f37 n GLN 293 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2f37 n ASP 294 N 0.70 -4.36 -4.57 1.08 2.03 0.86 -5.00 116.55 107.30 2f37 n ASP 294 Ca 0.17 0.21 -0.35 0.00 0.52 0.00 0.00 54.79 55.34 2f37 n ASP 294 Cb 0.57 -3.14 -0.11 0.00 -0.72 0.00 0.00 41.12 37.73 2f37 n ASP 294 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2f37 s LEU 295 N -3.10 3.64 0.87 -2.67 1.02 -1.25 -4.78 118.68 112.42 2f37 s LEU 295 Ca 0.00 -0.02 -0.12 0.00 0.02 0.00 0.00 54.13 54.02 2f37 s LEU 295 Cb 0.00 -1.93 0.12 0.00 0.02 0.00 0.00 46.19 44.40 2f37 s LEU 295 CO 0.00 0.13 1.10 0.42 0.02 0.00 0.00 176.35 178.01 2f37 s THR 296 N 0.65 2.69 0.26 5.49 -4.23 -1.26 -1.20 115.64 118.05 2f37 s THR 296 Ca 0.02 0.22 -0.01 0.00 -1.18 0.00 0.00 61.69 60.74 2f37 s THR 296 Cb -0.13 -2.81 0.24 0.00 1.34 0.00 0.00 72.50 71.14 2f37 s THR 296 CO 0.02 -0.29 1.79 -0.65 -0.54 0.00 0.00 174.62 174.95 2f37 h PRO 297 N -1.43 0.73 -0.25 3.99 0.11 -1.74 0.11 132.00 133.52 2f37 h PRO 297 Ca -0.49 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.57 2f37 h PRO 297 Cb 1.29 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2f37 h PRO 297 CO 0.57 0.48 0.15 1.25 -0.21 0.00 0.00 178.00 180.24 2f37 h LEU 298 N 0.75 0.30 -0.81 2.35 5.85 -1.93 0.31 115.31 122.14 2f37 h LEU 298 Ca 0.45 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 59.00 2f37 h LEU 298 Cb 0.54 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2f37 h LEU 298 CO -0.31 0.27 -0.31 0.11 -0.34 0.00 0.00 178.44 177.86 2f37 h LYS 299 N 0.31 0.54 -0.55 1.25 6.56 -1.79 -1.66 116.57 121.22 2f37 h LYS 299 Ca 0.09 -0.23 -0.01 0.00 -1.06 0.00 0.00 60.65 59.44 2f37 h LYS 299 Cb 0.03 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.64 2f37 h LYS 299 CO -0.02 0.79 0.31 1.25 -2.06 0.00 0.00 179.45 179.72 2f37 h LEU 300 N 0.46 0.68 -0.82 2.94 5.85 -0.59 -0.86 115.31 122.97 2f37 h LEU 300 Ca 0.06 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.74 2f37 h LEU 300 Cb 0.77 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.57 2f37 h LEU 300 CO 0.06 0.57 0.51 0.00 -0.34 0.00 0.00 178.44 179.24 2f37 h ALA 301 N 1.14 1.10 0.01 1.25 0.00 -0.42 -0.14 119.26 122.20 2f37 h ALA 301 Ca 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2f37 h ALA 301 Cb 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2f37 h ALA 301 CO -0.03 0.26 -0.00 0.00 0.00 0.00 0.00 179.25 179.48 2f37 h ALA 302 N 1.37 -0.01 -0.85 0.00 0.00 -1.05 0.31 119.26 119.04 2f37 h ALA 302 Ca 0.35 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 55.21 2f37 h ALA 302 Cb 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 2f37 h ALA 302 CO -0.15 -0.32 0.44 -0.22 0.00 0.00 0.00 179.25 179.00 2f37 h LYS 303 N -0.38 0.62 -0.38 0.00 3.64 -0.81 -2.71 116.57 116.54 2f37 h LYS 303 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2f37 h LYS 303 Cb 0.38 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2f37 h LYS 303 CO 0.00 0.41 0.00 0.39 -2.27 0.00 0.00 179.45 177.98 2f37 n GLU 304 N -4.86 2.14 -1.67 1.90 -0.58 -0.10 -4.91 120.64 112.56 2f37 n GLU 304 Ca 0.17 -1.74 -0.09 0.00 -0.42 0.00 0.00 57.16 55.08 2f37 n GLU 304 Cb 0.42 -1.43 -0.02 0.00 -0.57 0.00 0.00 31.44 29.84 2f37 n GLU 304 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f37 n GLY 305 N 1.31 0.61 3.04 0.62 0.00 -0.90 -4.92 105.19 104.95 2f37 n GLY 305 Ca 0.17 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 2f37 n GLY 305 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f37 n LYS 306 N -2.36 3.35 -0.18 1.61 4.76 0.05 -4.79 118.16 120.59 2f37 n LYS 306 Ca -0.10 -3.36 -0.08 0.00 -2.87 0.00 0.00 58.31 51.90 2f37 n LYS 306 Cb 0.43 -3.10 0.02 0.00 -1.84 0.00 0.00 35.03 30.54 2f37 n LYS 306 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2f37 h ILE 307 N 4.20 1.20 -0.34 -0.18 2.04 -1.88 -1.01 117.51 121.54 2f37 h ILE 307 Ca 0.42 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2f37 h ILE 307 Cb 0.71 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 2f37 h ILE 307 CO 1.59 0.22 0.05 -0.33 0.00 0.00 0.00 178.15 179.68 2f37 h GLU 308 N 0.71 0.56 -0.06 2.37 4.39 -1.87 -0.00 114.58 120.68 2f37 h GLU 308 Ca 0.18 -0.15 -0.18 0.00 0.34 0.00 0.00 59.36 59.55 2f37 h GLU 308 Cb 0.11 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2f37 h GLU 308 CO -0.02 0.64 -0.75 0.97 -1.16 0.00 0.00 179.01 178.69 2f37 h ILE 309 N 0.39 1.40 -0.30 3.13 2.10 -1.80 -1.20 117.51 121.23 2f37 h ILE 309 Ca 0.10 -2.22 0.05 0.00 1.08 0.00 0.00 64.86 63.88 2f37 h ILE 309 Cb 0.35 2.18 -0.05 0.00 -1.09 0.00 0.00 36.82 38.21 2f37 h ILE 309 CO 0.01 0.66 -0.02 0.15 -1.08 0.00 0.00 178.15 177.86 2f37 h PHE 310 N 0.23 -0.06 -0.85 2.19 3.57 -0.98 -1.61 116.94 119.43 2f37 h PHE 310 Ca -0.03 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2f37 h PHE 310 Cb 1.33 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 40.10 2f37 h PHE 310 CO 0.04 -0.08 0.47 0.00 -2.23 0.00 0.00 178.31 176.51 2f37 h ARG 311 N 0.06 1.19 -0.84 1.11 3.08 -0.88 -2.44 114.38 115.65 2f37 h ARG 311 Ca 0.14 -0.14 0.17 0.00 0.07 0.00 0.00 59.98 60.23 2f37 h ARG 311 Cb 0.20 -0.23 -0.16 0.00 0.08 0.00 0.00 29.97 29.86 2f37 h ARG 311 CO -0.26 0.87 -0.18 1.25 -1.07 0.00 0.00 179.97 180.58 2f37 h HIS 312 N 1.19 -0.39 0.00 3.04 2.76 -0.22 -2.12 115.15 119.40 2f37 h HIS 312 Ca 0.30 0.07 -0.27 0.00 -2.20 0.00 0.00 60.37 58.27 2f37 h HIS 312 Cb 0.03 0.30 -0.05 0.00 1.55 0.00 0.00 27.41 29.24 2f37 h HIS 312 CO 0.01 -0.36 -2.02 -0.89 -1.30 0.00 0.00 177.93 173.37 2f37 n ILE 313 N -5.52 1.03 -0.11 6.26 5.41 -0.95 0.35 119.36 125.82 2f37 n ILE 313 Ca 0.13 -0.47 -0.10 0.00 1.00 0.00 0.00 62.75 63.31 2f37 n ILE 313 Cb 0.45 -0.97 -0.02 0.00 -0.71 0.00 0.00 39.64 38.39 2f37 n ILE 313 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2f37 h LEU 314 N 0.00 0.49 -1.74 1.39 3.38 -1.43 -3.29 115.31 114.11 2f37 h LEU 314 Ca -0.40 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2f37 h LEU 314 Cb 1.72 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2f37 h LEU 314 CO -0.03 0.55 0.00 0.00 0.09 0.00 0.00 178.44 179.05 2f37 n GLN 315 N -4.67 2.18 -0.15 1.13 10.64 -0.74 -4.51 117.38 121.26 2f37 n GLN 315 Ca -0.01 -1.74 -0.03 0.00 -1.83 0.00 0.00 57.00 53.39 2f37 n GLN 315 Cb 0.16 -1.47 0.03 0.00 -0.86 0.00 0.00 30.24 28.10 2f37 n GLN 315 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.06 175.14 2f37 h ARG 316 N 3.95 -0.01 0.00 2.61 2.43 -0.18 -0.73 114.38 122.45 2f37 h ARG 316 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2f37 h ARG 316 Cb 0.85 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 2f37 h ARG 316 CO 0.00 -0.01 0.00 -0.85 -1.51 0.00 0.00 179.97 177.60 2f37 n GLU 317 N -5.35 0.64 0.00 0.20 0.28 -1.26 -5.09 120.64 110.05 2f37 n GLU 317 Ca 0.04 0.02 0.06 0.00 -0.16 0.00 0.00 57.16 57.12 2f37 n GLU 317 Cb 0.26 -1.50 0.05 0.00 1.43 0.00 0.00 31.44 31.68 2f37 n GLU 317 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16