#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f37 h PRO 71 N 0.00 0.00 -0.22 0.11 0.13 -2.03 -2.95 132.00 127.05 2f37 h PRO 71 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2f37 h PRO 71 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2f37 h PRO 71 CO 0.00 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.86 2f37 n ASN 72 N -3.01 2.84 -4.67 1.44 3.02 -1.26 -4.94 115.26 108.68 2f37 n ASN 72 Ca -0.00 -1.90 -0.42 0.00 -0.03 0.00 0.00 54.58 52.22 2f37 n ASN 72 Cb 0.24 -0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 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 -1.74 4.16 -0.29 3.52 3.52 -1.12 -4.55 118.95 122.45 2f37 s ARG 73 Ca 0.35 2.43 -0.05 0.00 -0.13 0.00 0.00 55.73 58.32 2f37 s ARG 73 Cb 0.21 -3.97 0.03 0.00 -1.56 0.00 0.00 34.95 29.65 2f37 s ARG 73 CO 0.30 -0.88 0.04 -0.06 -0.81 0.00 0.00 175.30 173.90 2f37 s PHE 74 N 3.91 3.17 0.72 5.12 0.08 -1.26 -5.01 117.98 124.71 2f37 s PHE 74 Ca 0.81 -1.36 -0.02 0.00 0.12 0.00 0.00 56.93 56.48 2f37 s PHE 74 Cb -0.39 -2.19 0.12 0.00 -0.57 0.00 0.00 43.02 39.99 2f37 s PHE 74 CO 0.36 -0.68 1.00 0.16 -0.10 0.00 0.00 175.22 175.95 2f37 s ASP 75 N 1.40 4.35 0.30 1.36 3.84 -1.26 -4.92 116.67 121.74 2f37 s ASP 75 Ca -0.00 -0.25 -0.01 0.00 -0.00 0.00 0.00 52.55 52.28 2f37 s ASP 75 Cb -0.18 -0.16 0.45 0.00 -1.38 0.00 0.00 42.92 41.65 2f37 s ASP 75 CO 0.00 -1.86 1.93 -0.09 -0.00 0.00 0.00 175.17 175.16 2f37 h ARG 76 N -0.56 1.00 -0.26 2.11 2.43 -1.95 -1.98 114.38 115.16 2f37 h ARG 76 Ca -0.38 -0.10 0.05 0.00 -0.81 0.00 0.00 59.98 58.74 2f37 h ARG 76 Cb 1.27 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 30.57 2f37 h ARG 76 CO 0.42 0.71 -0.02 -0.44 -1.51 0.00 0.00 179.97 179.13 2f37 h ASP 77 N 1.01 -0.16 -0.67 -3.80 3.32 -1.94 0.16 116.42 114.35 2f37 h ASP 77 Ca 0.26 0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.29 2f37 h ASP 77 Cb -0.01 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2f37 h ASP 77 CO -0.05 -0.05 0.09 -0.09 -1.72 0.00 0.00 179.24 177.43 2f37 h ARG 78 N 0.05 1.12 0.36 3.56 2.43 -1.83 0.62 114.38 120.69 2f37 h ARG 78 Ca 0.13 -0.31 -0.02 0.00 -0.81 0.00 0.00 59.98 58.97 2f37 h ARG 78 Cb 0.18 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2f37 h ARG 78 CO -0.23 1.03 -0.18 1.25 -1.51 0.00 0.00 179.97 180.33 2f37 h LEU 79 N 1.04 -0.42 -1.21 3.80 5.85 -1.05 -0.31 115.31 123.02 2f37 h LEU 79 Ca 0.20 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 2f37 h LEU 79 Cb 0.47 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2f37 h LEU 79 CO 0.02 -0.19 0.17 -0.26 -0.34 0.00 0.00 178.44 177.84 2f37 h PHE 80 N -0.63 0.73 -0.66 1.25 -1.00 -0.57 -1.74 116.94 114.32 2f37 h PHE 80 Ca -0.05 -0.04 -0.04 0.00 2.81 0.00 0.00 57.97 60.64 2f37 h PHE 80 Cb 0.46 -0.22 -0.03 0.00 3.61 0.00 0.00 35.95 39.76 2f37 h PHE 80 CO -0.02 0.59 0.24 -0.91 -1.61 0.00 0.00 178.31 176.60 2f37 h ASN 81 N 0.71 0.90 0.13 2.17 2.35 -0.76 -2.80 115.58 118.29 2f37 h ASN 81 Ca 0.17 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2f37 h ASN 81 Cb 0.18 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2f37 h ASN 81 CO -0.01 0.83 -0.06 0.00 -1.65 0.00 0.00 177.43 176.53 2f37 h ALA 82 N 1.30 -0.18 0.00 -0.83 0.00 -0.16 -3.10 119.26 116.29 2f37 h ALA 82 Ca 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2f37 h ALA 82 Cb 0.22 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2f37 h ALA 82 CO -0.01 -0.51 0.00 1.33 0.00 0.00 0.00 179.25 180.05 2f37 n VAL 83 N -5.09 0.64 0.25 0.00 0.24 -0.96 -3.04 118.33 110.38 2f37 n VAL 83 Ca -0.09 -0.11 0.12 0.00 -2.04 0.00 0.00 64.34 62.23 2f37 n VAL 83 Cb 0.16 -0.76 0.08 0.00 -1.47 0.00 0.00 33.84 31.86 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 0.00 -0.01 -1.34 0.02 -1.42 -3.33 113.55 107.47 2f37 h SER 84 Ca 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2f37 h SER 84 Cb 0.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2f37 h SER 84 CO 0.00 0.03 -0.19 -2.11 -1.14 0.00 0.00 176.83 173.41 2f37 n ARG 85 N -2.61 1.61 -0.94 3.45 1.85 -1.17 -4.93 116.66 113.92 2f37 n ARG 85 Ca 0.02 -0.88 0.00 0.00 -1.00 0.00 0.00 57.85 55.99 2f37 n ARG 85 Cb 0.52 -1.20 0.00 0.00 -1.05 0.00 0.00 32.46 30.73 2f37 n ARG 85 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2f37 n GLY 86 N 0.95 0.42 3.14 2.89 0.00 -1.24 -4.99 105.19 106.36 2f37 n GLY 86 Ca 0.06 -1.01 -0.36 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.00 3.23 0.54 1.61 1.01 -1.26 -4.06 120.40 119.46 2f37 s VAL 87 Ca 0.00 -1.88 0.34 0.00 0.00 0.00 0.00 61.98 60.44 2f37 s VAL 87 Cb 0.00 -3.13 0.37 0.00 0.00 0.00 0.00 36.38 33.62 2f37 s VAL 87 CO 0.00 -0.55 2.23 1.55 0.00 0.00 0.00 175.10 178.33 2f37 h PRO 88 N 8.04 0.00 -0.11 2.72 0.13 -1.88 -2.30 132.00 138.60 2f37 h PRO 88 Ca -0.15 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.01 2f37 h PRO 88 Cb 1.05 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 2f37 h PRO 88 CO 0.66 0.03 0.10 0.93 -0.23 0.00 0.00 178.00 179.49 2f37 h GLU 89 N 0.00 0.00 0.00 0.86 3.07 -1.96 -1.12 114.58 115.43 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 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2f37 h GLU 89 CO 0.00 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.36 2f37 n ASP 90 N -4.04 0.38 -0.22 1.42 9.92 -0.86 -1.52 116.55 121.62 2f37 n ASP 90 Ca -0.00 0.57 0.14 0.00 -0.53 0.00 0.00 54.79 54.97 2f37 n ASP 90 Cb 0.21 -0.66 0.56 0.00 -0.64 0.00 0.00 41.12 40.59 2f37 n ASP 90 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2f37 n LEU 91 N -1.90 0.80 -4.68 0.64 4.77 -0.42 -4.82 117.00 111.40 2f37 n LEU 91 Ca 0.04 -0.18 -0.46 0.00 -0.03 0.00 0.00 56.01 55.38 2f37 n LEU 91 Cb 0.26 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 2f37 n LEU 91 CO 0.21 0.14 1.24 0.00 -1.33 0.00 0.00 177.39 177.65 2f37 n ALA 92 N -0.62 1.52 0.00 -1.18 0.00 -0.57 -1.38 120.51 118.27 2f37 n ALA 92 Ca 0.16 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.02 2f37 n ALA 92 Cb 0.30 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.36 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 3.56 3.29 0.07 0.00 0.00 -1.26 -4.95 105.19 105.89 2f37 n GLY 93 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 0.08 -0.69 0.99 6.46 -1.47 -0.50 115.31 120.18 2f37 h LEU 94 Ca 0.00 -0.26 0.03 0.00 -0.12 0.00 0.00 57.88 57.54 2f37 h LEU 94 Cb 0.00 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 39.86 2f37 h LEU 94 CO 0.00 0.32 0.43 -0.65 -0.62 0.00 0.00 178.44 177.92 2f37 h PRO 95 N -0.16 0.81 -0.76 5.25 0.11 -1.93 -0.58 132.00 134.74 2f37 h PRO 95 Ca 0.02 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2f37 h PRO 95 Cb 0.27 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.16 2f37 h PRO 95 CO 0.00 0.53 0.43 0.93 -0.21 0.00 0.00 178.00 179.69 2f37 h GLU 96 N 0.83 1.05 -0.26 1.05 3.07 -1.92 -0.78 114.58 117.62 2f37 h GLU 96 Ca 0.28 -0.11 -0.03 0.00 -0.50 0.00 0.00 59.36 59.00 2f37 h GLU 96 Cb 0.04 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.73 2f37 h GLU 96 CO -0.12 0.76 0.03 -0.92 -1.40 0.00 0.00 179.01 177.37 2f37 h TYR 97 N 1.04 0.47 -0.56 4.33 5.03 -0.59 -0.95 116.97 125.75 2f37 h TYR 97 Ca 0.27 -0.07 -0.05 0.00 2.58 0.00 0.00 58.73 61.46 2f37 h TYR 97 Cb 0.00 -0.13 -0.03 0.00 1.55 0.00 0.00 36.73 38.13 2f37 h TYR 97 CO -0.00 0.56 0.14 -0.07 -1.32 0.00 0.00 178.16 177.47 2f37 h LEU 98 N 0.25 0.80 0.30 2.82 3.38 -0.94 -1.38 115.31 120.53 2f37 h LEU 98 Ca 0.08 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2f37 h LEU 98 Cb 0.35 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2f37 h LEU 98 CO 0.01 0.78 -0.14 -1.28 0.09 0.00 0.00 178.44 177.89 2f37 h SER 99 N 0.83 -0.34 -0.63 -0.43 0.87 -1.00 0.24 113.55 113.09 2f37 h SER 99 Ca 0.18 -0.10 0.09 0.00 -1.23 0.00 0.00 61.79 60.73 2f37 h SER 99 Cb 0.29 0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 62.27 2f37 h SER 99 CO -0.00 -0.10 0.26 0.50 -0.53 0.00 0.00 176.83 176.96 2f37 h LYS 100 N -0.58 0.44 -0.01 2.24 3.64 -1.05 -2.94 116.57 118.32 2f37 h LYS 100 Ca -0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2f37 h LYS 100 Cb 0.42 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2f37 h LYS 100 CO 0.07 0.29 -0.26 0.25 -2.27 0.00 0.00 179.45 177.53 2f37 n THR 101 N -4.96 0.00 -3.89 1.00 -2.24 -0.53 -4.97 114.28 98.70 2f37 n THR 101 Ca 0.09 -0.23 -0.27 0.00 -2.27 0.00 0.00 64.05 61.36 2f37 n THR 101 Cb 0.27 0.82 0.02 0.00 -2.10 0.00 0.00 70.33 69.33 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 -0.09 -2.80 -4.89 3.42 7.64 0.76 -5.00 113.62 112.66 2f37 n SER 102 Ca 0.12 -0.85 -0.21 0.00 1.01 0.00 0.00 58.87 58.94 2f37 n SER 102 Cb 0.42 -3.69 -0.03 0.00 -1.01 0.00 0.00 64.21 59.90 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 -6.44 3.07 0.12 1.43 1.02 -0.75 -5.05 119.74 113.14 2f37 s LYS 103 Ca 0.36 -1.00 0.07 0.00 0.02 0.00 0.00 55.97 55.42 2f37 s LYS 103 Cb -0.18 -2.68 -0.04 0.00 -0.52 0.00 0.00 37.83 34.41 2f37 s LYS 103 CO 0.84 0.33 -0.16 0.71 -0.92 0.00 0.00 175.35 176.15 2f37 s TYR 104 N -2.12 1.53 -0.71 3.18 2.02 -1.26 -4.73 117.35 115.26 2f37 s TYR 104 Ca 0.36 -0.51 0.15 0.00 -0.37 0.00 0.00 57.07 56.70 2f37 s TYR 104 Cb -0.08 -0.80 0.68 0.00 -0.40 0.00 0.00 41.96 41.36 2f37 s TYR 104 CO 0.27 0.19 1.46 1.28 -1.57 0.00 0.00 175.55 177.18 2f37 n LEU 105 N 0.62 0.29 -0.26 -1.29 4.77 -1.26 -1.44 117.00 118.42 2f37 n LEU 105 Ca -0.16 0.59 0.12 0.00 -0.03 0.00 0.00 56.01 56.53 2f37 n LEU 105 Cb 0.56 -0.58 0.15 0.00 -2.33 0.00 0.00 43.42 41.22 2f37 n LEU 105 CO 0.26 -0.53 0.39 0.35 -1.33 0.00 0.00 177.39 176.54 2f37 n THR 106 N -1.84 0.00 -1.63 -5.08 -2.24 -1.26 -4.67 114.28 97.55 2f37 n THR 106 Ca 0.01 -0.14 -0.39 0.00 -2.27 0.00 0.00 64.05 61.27 2f37 n THR 106 Cb 0.12 0.78 0.04 0.00 -2.10 0.00 0.00 70.33 69.17 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 -0.67 1.08 -0.29 3.42 8.00 -0.52 -4.75 116.55 122.82 2f37 n ASP 107 Ca 0.09 0.87 0.10 0.00 0.71 0.00 0.00 54.79 56.56 2f37 n ASP 107 Cb 0.39 -1.40 0.26 0.00 -0.02 0.00 0.00 41.12 40.34 2f37 n ASP 107 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2f37 h SER 108 N 0.82 0.29 0.13 -2.24 0.02 -1.91 0.10 113.55 110.76 2f37 h SER 108 Ca -0.48 0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2f37 h SER 108 Cb 1.35 0.12 -0.00 0.00 0.14 0.00 0.00 62.40 64.01 2f37 h SER 108 CO 0.53 0.04 -0.02 1.05 -1.14 0.00 0.00 176.83 177.28 2f37 h GLU 109 N 0.41 0.00 -0.02 3.45 4.11 -1.95 -2.17 114.58 118.41 2f37 h GLU 109 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.93 2f37 h GLU 109 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2f37 h GLU 109 CO -0.49 0.02 -0.27 0.66 0.07 0.00 0.00 179.01 179.00 2f37 n TYR 110 N -3.45 0.00 -4.44 2.06 4.01 0.34 -4.41 117.16 111.27 2f37 n TYR 110 Ca -0.03 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.40 2f37 n TYR 110 Cb 0.12 -0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.04 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 -2.27 3.62 -1.40 -0.72 -4.23 -0.82 -4.28 115.64 105.54 2f37 s THR 111 Ca 0.23 -0.82 -0.14 0.00 -1.18 0.00 0.00 61.69 59.78 2f37 s THR 111 Cb 0.19 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.45 2f37 s THR 111 CO 0.45 0.37 2.27 -0.62 -0.54 0.00 0.00 174.62 176.56 2f37 n GLU 112 N 1.49 2.79 0.00 3.99 1.02 -0.33 -4.86 120.64 124.73 2f37 n GLU 112 Ca -0.15 -2.46 0.00 0.00 -0.02 0.00 0.00 57.16 54.53 2f37 n GLU 112 Cb 0.52 -3.19 0.00 0.00 -0.02 0.00 0.00 31.44 28.76 2f37 n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f37 n GLY 113 N 4.08 1.90 0.19 0.62 0.00 -1.26 -1.54 105.19 109.19 2f37 n GLY 113 Ca 0.54 0.19 -0.10 0.00 0.00 0.00 0.00 46.02 46.65 2f37 n GLY 113 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2f37 h SER 114 N 0.00 0.56 0.00 1.61 4.64 -1.99 -3.37 113.55 114.99 2f37 h SER 114 Ca 0.00 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2f37 h SER 114 Cb 0.00 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2f37 h SER 114 CO 0.00 0.69 -0.88 0.35 -0.87 0.00 0.00 176.83 176.12 2f37 n THR 115 N -4.57 0.00 -1.11 2.95 -2.24 -0.77 -4.21 114.28 104.33 2f37 n THR 115 Ca -0.02 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2f37 n THR 115 Cb 0.23 0.56 0.00 0.00 -2.10 0.00 0.00 70.33 69.02 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 2.31 0.43 3.76 3.38 0.00 -0.59 0.25 105.19 114.73 2f37 n GLY 116 Ca -0.00 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.57 2.53 -3.51 1.61 4.81 -1.21 -4.55 118.16 115.27 2f37 n LYS 117 Ca 0.00 0.89 -0.20 0.00 -0.87 0.00 0.00 58.31 58.13 2f37 n LYS 117 Cb 0.09 -2.59 -0.02 0.00 0.02 0.00 0.00 35.03 32.53 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 -1.12 3.24 0.48 3.15 -4.23 -1.26 -1.19 115.64 114.71 2f37 s THR 118 Ca 0.54 -1.22 0.13 0.00 -1.18 0.00 0.00 61.69 59.97 2f37 s THR 118 Cb -0.49 -3.13 0.28 0.00 1.34 0.00 0.00 72.50 70.50 2f37 s THR 118 CO 0.63 -0.08 2.10 0.00 -0.54 0.00 0.00 174.62 176.73 2f37 n LEU 120 N -4.50 0.96 0.00 0.00 7.94 -1.26 -0.71 117.00 119.43 2f37 n LEU 120 Ca 0.01 -0.48 0.00 0.00 -1.11 0.00 0.00 56.01 54.43 2f37 n LEU 120 Cb 0.13 -0.23 0.00 0.00 0.53 0.00 0.00 43.42 43.85 2f37 n LEU 120 CO 0.35 0.18 0.00 1.17 -1.11 0.00 0.00 177.39 177.97 2f37 n LYS 122 N 0.53 0.00 -0.14 1.96 3.00 -0.42 -0.99 118.16 122.11 2f37 n LYS 122 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.23 2f37 n LYS 122 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.21 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 0.53 -0.24 3.14 0.00 -1.15 -2.35 119.26 119.18 2f37 h ALA 123 Ca 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2f37 h ALA 123 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2f37 h ALA 123 CO 0.00 0.05 -0.29 0.28 0.00 0.00 0.00 179.25 179.29 2f37 h VAL 124 N 0.54 1.28 0.00 0.00 2.07 -1.33 -1.76 116.25 117.04 2f37 h VAL 124 Ca 0.15 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 2f37 h VAL 124 Cb 0.05 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2f37 h VAL 124 CO -0.02 0.43 -0.01 -0.07 0.02 0.00 0.00 177.57 177.91 2f37 h LEU 125 N 0.42 0.00 -3.73 2.57 3.38 -1.75 -2.93 115.31 113.27 2f37 h LEU 125 Ca 0.06 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.57 2f37 h LEU 125 Cb 0.73 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.22 2f37 h LEU 125 CO 0.06 0.01 0.16 0.59 0.09 0.00 0.00 178.44 179.35 2f37 n ASN 126 N -3.13 4.65 -4.75 -0.43 4.13 -0.67 -4.98 115.26 110.08 2f37 n ASN 126 Ca -0.01 -3.75 -0.41 0.00 1.68 0.00 0.00 54.58 52.08 2f37 n ASN 126 Cb 0.20 -0.71 -0.02 0.00 -1.54 0.00 0.00 39.78 37.71 2f37 n ASN 126 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2f37 s LEU 127 N -3.50 4.41 -0.15 3.41 1.43 -1.11 -4.73 118.68 118.44 2f37 s LEU 127 Ca 0.54 2.64 0.02 0.00 -1.03 0.00 0.00 54.13 56.30 2f37 s LEU 127 Cb 0.45 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 43.05 2f37 s LEU 127 CO 0.02 -0.61 -0.21 -1.59 0.23 0.00 0.00 176.35 174.20 2f37 s LYS 128 N -0.98 3.05 -1.43 1.70 0.00 0.03 -4.66 119.74 117.44 2f37 s LYS 128 Ca 0.54 -0.84 -0.06 0.00 0.00 0.00 0.00 55.97 55.62 2f37 s LYS 128 Cb -0.40 -2.48 0.03 0.00 0.00 0.00 0.00 37.83 34.98 2f37 s LYS 128 CO 0.47 -0.03 0.52 -0.25 0.00 0.00 0.00 175.35 176.06 2f37 n ASP 129 N 4.13 -5.08 0.00 0.03 8.00 -1.26 -1.22 116.55 121.15 2f37 n ASP 129 Ca -0.20 -0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.00 2f37 n ASP 129 Cb 0.51 -4.15 0.00 0.00 -0.02 0.00 0.00 41.12 37.47 2f37 n ASP 129 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f37 n GLY 130 N -1.34 0.40 3.17 0.44 0.00 -1.26 -5.03 105.19 101.57 2f37 n GLY 130 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 2f37 n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f37 s VAL 131 N -1.81 1.40 -0.16 1.61 0.11 -0.36 -4.49 120.40 116.70 2f37 s VAL 131 Ca 0.00 -0.80 -0.04 0.00 -2.93 0.00 0.00 61.98 58.21 2f37 s VAL 131 Cb 0.00 -1.18 0.08 0.00 -1.53 0.00 0.00 36.38 33.75 2f37 s VAL 131 CO 0.00 0.36 0.23 0.21 -3.33 0.00 0.00 175.10 172.58 2f37 s ASN 132 N -0.50 0.88 0.00 3.54 3.84 -1.26 -0.79 114.94 120.64 2f37 s ASN 132 Ca 0.07 0.16 0.16 0.00 0.21 0.00 0.00 52.86 53.46 2f37 s ASN 132 Cb -0.07 0.50 0.79 0.00 -0.55 0.00 0.00 41.25 41.92 2f37 s ASN 132 CO -0.00 -0.28 1.47 0.00 -2.79 0.00 0.00 177.10 175.49 2f37 n ALA 133 N 5.33 1.86 0.28 1.71 0.00 -1.26 -2.36 120.51 126.08 2f37 n ALA 133 Ca -0.05 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.43 2f37 n ALA 133 Cb 0.50 -1.26 0.16 0.00 0.00 0.00 0.00 19.45 18.85 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 1.19 0.25 0.00 2.04 -1.83 -1.17 117.51 118.00 2f37 h ILE 135 Ca 0.00 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2f37 h ILE 135 Cb 0.94 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 2f37 h ILE 135 CO 0.00 0.17 -0.12 0.25 0.00 0.00 0.00 178.15 178.45 2f37 h LEU 136 N -0.01 -0.28 -1.30 1.44 5.85 -1.80 -1.18 115.31 118.02 2f37 h LEU 136 Ca 0.04 -0.14 0.14 0.00 0.84 0.00 0.00 57.88 58.76 2f37 h LEU 136 Cb 0.24 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.28 2f37 h LEU 136 CO -0.00 -0.02 0.57 1.55 -0.34 0.00 0.00 178.44 180.19 2f37 h PRO 137 N -0.55 0.67 -0.18 5.25 0.13 -1.75 0.56 132.00 136.13 2f37 h PRO 137 Ca -0.03 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 65.07 2f37 h PRO 137 Cb 0.41 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.36 2f37 h PRO 137 CO 0.06 0.44 0.06 -0.07 -0.23 0.00 0.00 178.00 178.26 2f37 h LEU 138 N 0.69 0.06 -1.13 1.56 3.38 -0.85 0.30 115.31 119.33 2f37 h LEU 138 Ca 0.43 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.40 2f37 h LEU 138 Cb 0.68 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2f37 h LEU 138 CO -0.19 0.06 0.30 -0.07 0.09 0.00 0.00 178.44 178.63 2f37 h LEU 139 N 0.14 0.83 -0.26 1.67 3.38 -0.49 0.13 115.31 120.71 2f37 h LEU 139 Ca 0.08 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2f37 h LEU 139 Cb 0.05 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2f37 h LEU 139 CO -0.08 0.71 -0.29 1.56 0.09 0.00 0.00 178.44 180.43 2f37 h GLN 140 N 0.92 0.66 -0.60 1.13 4.20 -0.54 -1.21 115.11 119.66 2f37 h GLN 140 Ca 0.22 -0.36 0.04 0.00 0.06 0.00 0.00 58.65 58.61 2f37 h GLN 140 Cb 0.10 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 2f37 h GLN 140 CO -0.03 0.97 0.35 0.82 -0.67 0.00 0.00 178.83 180.27 2f37 h ILE 141 N 0.38 1.03 -0.39 2.54 2.04 -0.09 0.15 117.51 123.17 2f37 h ILE 141 Ca 0.04 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 2f37 h ILE 141 Cb 0.86 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2f37 h ILE 141 CO 0.07 0.13 0.13 -0.78 0.00 0.00 0.00 178.15 177.69 2f37 h ASP 142 N 0.69 0.57 -0.01 1.72 3.58 -0.86 -0.75 116.42 121.35 2f37 h ASP 142 Ca 0.25 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.50 2f37 h ASP 142 Cb 0.07 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 40.97 2f37 h ASP 142 CO -0.12 0.62 0.01 -0.09 -2.88 0.00 0.00 179.24 176.77 2f37 h ARG 143 N 0.49 0.02 -0.22 0.28 2.43 -0.90 -2.68 114.38 113.80 2f37 h ARG 143 Ca 0.13 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2f37 h ARG 143 Cb 0.25 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2f37 h ARG 143 CO -0.00 0.04 0.15 -0.44 -1.51 0.00 0.00 179.97 178.20 2f37 h ASP 144 N -0.00 0.20 0.71 -3.80 3.32 -0.55 -0.11 116.42 116.19 2f37 h ASP 144 Ca 0.01 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2f37 h ASP 144 Cb 0.02 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2f37 h ASP 144 CO -0.00 0.14 0.00 0.77 -1.72 0.00 0.00 179.24 178.43 2f37 h SER 145 N 0.24 0.00 -3.46 6.45 4.64 -0.79 -3.47 113.55 117.16 2f37 h SER 145 Ca 0.09 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.15 2f37 h SER 145 Cb 0.05 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.20 2f37 h SER 145 CO -0.02 0.00 -0.40 0.61 -0.87 0.00 0.00 176.83 176.15 2f37 n GLY 146 N -0.15 -0.05 3.66 -0.77 0.00 -0.05 -4.94 105.19 102.89 2f37 n GLY 146 Ca 0.01 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2f37 n GLY 146 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2f37 s ASN 147 N -2.98 6.51 0.37 1.61 3.84 -1.21 -4.86 114.94 118.21 2f37 s ASN 147 Ca 0.27 2.56 0.27 0.00 0.21 0.00 0.00 52.86 56.17 2f37 s ASN 147 Cb -0.12 -2.54 1.20 0.00 -0.55 0.00 0.00 41.25 39.25 2f37 s ASN 147 CO 0.33 -1.01 1.81 1.55 -2.79 0.00 0.00 177.10 177.00 2f37 h PRO 148 N 10.09 0.00 -3.13 0.43 0.13 -1.94 -3.31 132.00 134.26 2f37 h PRO 148 Ca -0.46 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.04 2f37 h PRO 148 Cb 1.22 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.94 2f37 h PRO 148 CO 0.94 0.00 -0.63 -0.65 -0.23 0.00 0.00 178.00 177.43 2f37 s GLN 149 N -3.49 2.09 0.14 0.86 -1.52 -1.26 -5.09 119.66 111.40 2f37 s GLN 149 Ca 0.02 -2.91 -0.34 0.00 -1.95 0.00 0.00 55.36 50.18 2f37 s GLN 149 Cb 0.09 -3.16 -0.15 0.00 -0.22 0.00 0.00 33.01 29.57 2f37 s GLN 149 CO 0.40 -1.22 1.45 -2.30 -0.25 0.00 0.00 175.29 173.37 2f37 n PRO 150 N 2.55 1.73 -0.32 2.91 -0.02 -1.25 -4.85 135.00 135.74 2f37 n PRO 150 Ca 0.14 0.62 0.15 0.00 -2.02 0.00 0.00 63.50 62.40 2f37 n PRO 150 Cb 0.35 -2.32 0.39 0.00 -0.02 0.00 0.00 33.50 31.90 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 5.09 0.66 -1.77 2.45 5.85 -1.93 -2.19 115.31 123.48 2f37 h LEU 151 Ca -0.46 0.08 0.11 0.00 0.84 0.00 0.00 57.88 58.45 2f37 h LEU 151 Cb 1.29 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.25 2f37 h LEU 151 CO 0.82 0.24 0.36 1.62 -0.34 0.00 0.00 178.44 181.15 2f37 h VAL 152 N 0.65 0.85 -0.60 1.05 3.04 -1.90 -2.19 116.25 117.16 2f37 h VAL 152 Ca 0.55 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 66.15 2f37 h VAL 152 Cb 1.00 0.58 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 2f37 h VAL 152 CO -0.31 0.05 0.00 0.59 -1.01 0.00 0.00 177.57 176.89 2f37 n ASN 153 N -4.45 3.62 -4.73 3.17 3.02 -0.83 -4.49 115.26 110.57 2f37 n ASN 153 Ca 0.09 -1.99 -0.40 0.00 -0.03 0.00 0.00 54.58 52.25 2f37 n ASN 153 Cb 0.42 -0.40 0.02 0.00 -0.61 0.00 0.00 39.78 39.22 2f37 n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f37 n ALA 154 N 1.32 1.59 -2.69 5.41 0.00 -0.83 -5.00 120.51 120.30 2f37 n ALA 154 Ca 0.20 0.21 -0.16 0.00 0.00 0.00 0.00 53.44 53.69 2f37 n ALA 154 Cb 0.56 -2.33 -0.12 0.00 0.00 0.00 0.00 19.45 17.57 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 -2.51 0.76 0.50 0.00 -0.21 -1.26 -4.36 119.66 112.58 2f37 s GLN 155 Ca 0.65 -0.95 -0.23 0.00 0.02 0.00 0.00 55.36 54.84 2f37 s GLN 155 Cb -0.46 -0.63 -0.07 0.00 1.00 0.00 0.00 33.01 32.85 2f37 s GLN 155 CO 0.55 0.13 1.30 0.00 -2.12 0.00 0.00 175.29 175.15 2f37 n THR 157 N -0.76 0.00 -1.66 0.00 -2.24 0.14 -1.05 114.28 108.71 2f37 n THR 157 Ca 0.09 -0.31 -0.31 0.00 -2.27 0.00 0.00 64.05 61.25 2f37 n THR 157 Cb 0.43 0.90 0.05 0.00 -2.10 0.00 0.00 70.33 69.61 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 -1.84 5.34 0.45 3.42 1.47 -1.25 -4.84 116.67 119.42 2f37 s ASP 158 Ca 0.02 1.46 0.22 0.00 1.18 0.00 0.00 52.55 55.42 2f37 s ASP 158 Cb 0.05 -2.33 1.08 0.00 -0.34 0.00 0.00 42.92 41.39 2f37 s ASP 158 CO 0.29 -1.45 1.93 0.44 0.68 0.00 0.00 175.17 177.07 2f37 h ASP 159 N -0.72 0.00 0.00 2.11 3.32 -1.95 -0.13 116.42 119.05 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 1.22 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 2f37 h ASP 159 CO 0.59 0.23 -0.00 0.22 -1.72 0.00 0.00 179.24 178.56 2f37 h TYR 160 N 0.00 0.00 -0.70 4.55 3.20 -1.92 -1.16 116.97 120.93 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 0.53 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.80 2f37 h TYR 160 CO 0.00 0.66 0.00 0.66 -1.64 0.00 0.00 178.16 177.84 2f37 n TYR 161 N -4.67 1.07 -1.56 -3.82 4.01 -1.23 -0.91 117.16 110.06 2f37 n TYR 161 Ca -0.07 -0.50 -0.61 0.00 -0.16 0.00 0.00 57.90 56.56 2f37 n TYR 161 Cb 0.32 -0.05 -0.09 0.00 -0.31 0.00 0.00 39.34 39.21 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 1.50 0.00 0.00 -0.72 0.63 -0.06 -1.60 116.66 116.41 2f37 n ARG 162 Ca 0.24 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.17 2f37 n ARG 162 Cb 0.67 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 32.08 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 2.17 1.83 3.72 5.14 0.00 -0.22 -0.55 105.19 117.28 2f37 n GLY 163 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 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 -4.41 1.61 -0.00 -0.62 -3.97 115.22 108.52 2f37 n HIS 164 Ca 0.00 0.18 -0.20 0.00 0.46 0.00 0.00 57.72 58.16 2f37 n HIS 164 Cb 0.00 -2.61 -0.10 0.00 -0.12 0.00 0.00 29.99 27.15 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 0.80 2.46 0.32 0.26 1.04 -1.26 -1.03 113.70 116.29 2f37 s SER 165 Ca 0.70 -1.25 0.03 0.00 0.48 0.00 0.00 55.95 55.91 2f37 s SER 165 Cb -0.53 -0.11 0.60 0.00 0.10 0.00 0.00 66.02 66.09 2f37 s SER 165 CO 0.41 -0.46 1.92 0.00 0.98 0.00 0.00 173.24 176.09 2f37 h ALA 166 N 2.27 1.58 -0.64 5.32 0.00 -1.79 -1.53 119.26 124.47 2f37 h ALA 166 Ca -0.40 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.50 2f37 h ALA 166 Cb 1.23 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2f37 h ALA 166 CO 0.68 0.28 0.42 1.25 0.00 0.00 0.00 179.25 181.88 2f37 h LEU 167 N 0.93 0.71 -0.77 0.00 5.85 -1.95 -0.83 115.31 119.25 2f37 h LEU 167 Ca 0.37 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.10 2f37 h LEU 167 Cb 0.24 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 2f37 h LEU 167 CO -0.14 0.51 0.49 0.45 -0.34 0.00 0.00 178.44 179.42 2f37 h HIS 168 N 0.84 0.93 -0.34 1.25 3.86 -1.70 -1.49 115.15 118.50 2f37 h HIS 168 Ca 0.24 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.45 2f37 h HIS 168 Cb -0.06 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.09 2f37 h HIS 168 CO -0.04 0.54 0.11 0.82 0.86 0.00 0.00 177.93 180.22 2f37 h ILE 169 N 0.97 1.20 -0.89 2.45 2.04 -0.78 -0.87 117.51 121.64 2f37 h ILE 169 Ca 0.31 -0.65 0.03 0.00 1.00 0.00 0.00 64.86 65.54 2f37 h ILE 169 Cb -0.00 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 2f37 h ILE 169 CO -0.11 0.22 0.58 0.00 0.00 0.00 0.00 178.15 178.85 2f37 h ALA 170 N 0.95 1.16 -0.31 1.87 0.00 -0.89 0.34 119.26 122.38 2f37 h ALA 170 Ca 0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2f37 h ALA 170 Cb 0.24 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2f37 h ALA 170 CO -0.00 0.45 0.04 0.82 0.00 0.00 0.00 179.25 180.56 2f37 h ILE 171 N 1.14 1.24 -0.58 0.00 2.04 -1.03 -2.37 117.51 117.95 2f37 h ILE 171 Ca 0.35 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 2f37 h ILE 171 Cb -0.03 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2f37 h ILE 171 CO -0.11 0.27 0.30 -0.08 0.00 0.00 0.00 178.15 178.54 2f37 h GLU 172 N 0.35 0.80 0.00 2.37 4.81 -0.57 0.61 114.58 122.94 2f37 h GLU 172 Ca 0.09 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2f37 h GLU 172 Cb 0.36 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2f37 h GLU 172 CO 0.01 0.61 0.00 1.63 -0.73 0.00 0.00 179.01 180.53 2f37 n LYS 173 N -4.38 0.14 -2.49 1.92 5.02 0.06 -4.90 118.16 113.54 2f37 n LYS 173 Ca 0.05 0.14 -0.15 0.00 -2.02 0.00 0.00 58.31 56.33 2f37 n LYS 173 Cb 0.11 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.63 2f37 n LYS 173 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2f37 n ARG 174 N -1.39 -2.10 -3.38 1.97 1.74 0.20 -4.96 116.66 108.74 2f37 n ARG 174 Ca 0.07 0.68 -0.45 0.00 -0.77 0.00 0.00 57.85 57.37 2f37 n ARG 174 Cb 0.19 -4.97 -0.04 0.00 -1.02 0.00 0.00 32.46 26.61 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 -2.53 6.33 0.25 0.55 0.15 -0.93 -4.91 113.70 112.61 2f37 s SER 175 Ca 0.09 -2.32 -0.04 0.00 0.70 0.00 0.00 55.95 54.38 2f37 s SER 175 Cb -0.04 -2.16 0.36 0.00 -1.71 0.00 0.00 66.02 62.47 2f37 s SER 175 CO 0.11 -0.67 1.87 0.25 1.20 0.00 0.00 173.24 176.01 2f37 h LEU 176 N 8.17 0.96 -1.02 3.45 5.85 -1.93 -0.84 115.31 129.94 2f37 h LEU 176 Ca -0.08 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2f37 h LEU 176 Cb 1.06 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2f37 h LEU 176 CO 0.86 0.62 0.57 0.06 -0.34 0.00 0.00 178.44 180.21 2f37 h GLN 177 N 1.10 1.24 -0.33 1.25 3.07 -1.91 0.88 115.11 120.42 2f37 h GLN 177 Ca 0.40 -0.10 -0.17 0.00 0.09 0.00 0.00 58.65 58.86 2f37 h GLN 177 Cb 0.13 -0.26 -0.00 0.00 0.08 0.00 0.00 27.48 27.42 2f37 h GLN 177 CO -0.16 0.85 -0.47 0.00 0.09 0.00 0.00 178.83 179.14 2f37 h VAL 179 N 0.70 0.81 -0.24 0.00 2.07 -0.57 -0.68 116.25 118.34 2f37 h VAL 179 Ca 0.04 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2f37 h VAL 179 Cb 1.07 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2f37 h VAL 179 CO 0.11 0.02 0.10 0.11 0.02 0.00 0.00 177.57 177.93 2f37 h LYS 180 N 0.10 0.22 -0.43 1.57 1.57 -0.72 -0.05 116.57 118.83 2f37 h LYS 180 Ca 0.14 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.96 2f37 h LYS 180 Cb 0.17 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 2f37 h LYS 180 CO -0.22 0.15 0.15 1.25 -0.57 0.00 0.00 179.45 180.21 2f37 h LEU 181 N 0.23 0.17 -0.29 2.94 6.46 -0.86 0.15 115.31 124.11 2f37 h LEU 181 Ca 0.10 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.88 2f37 h LEU 181 Cb 0.04 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 2f37 h LEU 181 CO -0.08 0.13 0.06 -0.07 -0.62 0.00 0.00 178.44 177.85 2f37 h LEU 182 N 0.32 0.45 -0.57 2.25 4.07 -0.82 -2.38 115.31 118.63 2f37 h LEU 182 Ca 0.20 -0.25 -0.07 0.00 0.08 0.00 0.00 57.88 57.84 2f37 h LEU 182 Cb 0.18 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 2f37 h LEU 182 CO -0.20 0.58 0.07 0.58 -1.08 0.00 0.00 178.44 178.39 2f37 h VAL 183 N 0.30 1.26 0.00 1.22 2.07 -0.73 -0.79 116.25 119.57 2f37 h VAL 183 Ca 0.09 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 2f37 h VAL 183 Cb 0.32 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2f37 h VAL 183 CO 0.00 0.37 -0.04 -0.33 0.02 0.00 0.00 177.57 177.59 2f37 h GLU 184 N 0.85 0.00 -0.58 1.57 5.08 -0.64 -1.76 114.58 119.09 2f37 h GLU 184 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2f37 h GLU 184 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2f37 h GLU 184 CO 0.02 0.04 0.00 0.09 -1.00 0.00 0.00 179.01 178.16 2f37 n ASN 185 N -3.97 5.55 0.00 1.42 3.02 -0.61 -4.92 115.26 115.75 2f37 n ASN 185 Ca -0.03 -2.86 0.00 0.00 -0.03 0.00 0.00 54.58 51.66 2f37 n ASN 185 Cb 0.13 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.63 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 0.68 0.92 3.69 7.41 0.00 -0.66 -4.89 105.19 112.34 2f37 n GLY 186 Ca 0.27 -0.03 -0.44 0.00 0.00 0.00 0.00 46.02 45.83 2f37 n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f37 n ALA 187 N -1.54 1.42 -2.56 4.61 0.00 -0.40 -4.87 120.51 117.17 2f37 n ALA 187 Ca 0.00 0.39 -0.43 0.00 0.00 0.00 0.00 53.44 53.41 2f37 n ALA 187 Cb 0.00 -2.30 -0.02 0.00 0.00 0.00 0.00 19.45 17.12 2f37 n ALA 187 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2f37 s ASN 188 N 0.19 6.52 0.00 0.00 2.47 -1.26 -4.76 114.94 118.10 2f37 s ASN 188 Ca 0.64 0.37 0.22 0.00 0.42 0.00 0.00 52.86 54.51 2f37 s ASN 188 Cb -0.60 -2.55 0.96 0.00 -1.45 0.00 0.00 41.25 37.61 2f37 s ASN 188 CO 0.52 -1.37 1.71 1.33 -3.72 0.00 0.00 177.10 175.57 2f37 n VAL 189 N 6.82 0.47 -0.42 -5.21 0.24 -1.26 -2.61 118.33 116.36 2f37 n VAL 189 Ca 0.11 0.12 0.08 0.00 -2.04 0.00 0.00 64.34 62.61 2f37 n VAL 189 Cb 0.49 -0.74 0.24 0.00 -1.47 0.00 0.00 33.84 32.36 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 -1.47 0.81 -1.81 6.34 8.25 -1.26 -4.12 115.22 121.96 2f37 n HIS 190 Ca 0.06 -0.58 -0.42 0.00 -0.26 0.00 0.00 57.72 56.53 2f37 n HIS 190 Cb 0.25 -0.11 -0.02 0.00 1.12 0.00 0.00 29.99 31.23 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 -1.44 3.75 -0.24 -1.41 0.00 -1.07 -4.96 121.76 116.39 2f37 s ALA 191 Ca 0.36 1.53 -0.10 0.00 0.00 0.00 0.00 51.96 53.75 2f37 s ALA 191 Cb 0.22 -3.64 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 2f37 s ALA 191 CO 0.19 -0.93 0.14 1.03 0.00 0.00 0.00 175.76 176.19 2f37 s ARG 192 N -0.25 4.03 -0.77 0.00 0.52 -1.26 -4.17 118.95 117.04 2f37 s ARG 192 Ca 0.64 -0.29 -0.22 0.00 -0.52 0.00 0.00 55.73 55.33 2f37 s ARG 192 Cb -0.47 -3.49 0.08 0.00 0.52 0.00 0.00 34.95 31.58 2f37 s ARG 192 CO 0.45 0.06 1.10 0.00 0.02 0.00 0.00 175.30 176.92 2f37 s ALA 193 N 1.05 3.07 0.00 2.13 0.00 -0.14 -4.24 121.76 123.63 2f37 s ALA 193 Ca 0.07 -2.02 0.00 0.00 0.00 0.00 0.00 51.96 50.01 2f37 s ALA 193 Cb -0.14 -4.03 0.00 0.00 0.00 0.00 0.00 23.12 18.95 2f37 s ALA 193 CO 0.04 -2.99 0.75 0.00 0.00 0.00 0.00 175.76 173.56 2f37 n GLY 195 N -0.25 -1.35 0.36 0.00 0.00 -0.08 -4.77 105.19 99.10 2f37 n GLY 195 Ca 0.00 -0.90 0.15 0.00 0.00 0.00 0.00 46.02 45.27 2f37 n GLY 195 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2f37 h ARG 196 N -2.19 0.64 -0.71 1.61 3.08 -0.52 0.24 114.38 116.53 2f37 h ARG 196 Ca -0.51 -0.04 0.19 0.00 0.07 0.00 0.00 59.98 59.69 2f37 h ARG 196 Cb 1.30 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.17 2f37 h ARG 196 CO 0.43 0.43 0.50 0.35 -1.07 0.00 0.00 179.97 180.61 2f37 h PHE 197 N 0.66 0.11 -0.20 3.04 3.04 -1.28 -2.62 116.94 119.70 2f37 h PHE 197 Ca 0.59 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.54 2f37 h PHE 197 Cb 1.05 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.52 2f37 h PHE 197 CO -0.00 0.04 0.00 1.19 -2.02 0.00 0.00 178.31 177.51 2f37 n PHE 198 N -4.37 0.24 -3.78 0.41 3.01 0.82 -0.47 117.46 113.33 2f37 n PHE 198 Ca 0.14 -0.14 -0.36 0.00 1.01 0.00 0.00 57.45 58.09 2f37 n PHE 198 Cb 0.72 -0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 40.07 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 -1.48 3.85 0.29 -1.08 -0.21 -0.99 -4.37 119.66 115.67 2f37 s GLN 199 Ca 0.29 -0.39 -0.28 0.00 0.02 0.00 0.00 55.36 55.00 2f37 s GLN 199 Cb 0.18 -3.39 -0.09 0.00 1.00 0.00 0.00 33.01 30.70 2f37 s GLN 199 CO 0.26 -0.04 1.03 0.21 -2.12 0.00 0.00 175.29 174.63 2f37 s LYS 200 N 1.28 4.62 0.00 2.91 2.20 -1.26 -2.54 119.74 126.94 2f37 s LYS 200 Ca 0.06 1.62 0.00 0.00 -0.36 0.00 0.00 55.97 57.29 2f37 s LYS 200 Cb -0.14 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 2f37 s LYS 200 CO 0.05 0.25 0.00 0.41 -0.36 0.00 0.00 175.35 175.69 2f37 n GLY 201 N 1.07 3.32 0.00 5.54 0.00 -1.26 -4.92 105.19 108.95 2f37 n GLY 201 Ca -0.00 -1.06 0.13 0.00 0.00 0.00 0.00 46.02 45.09 2f37 n GLY 201 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f37 n GLN 202 N 0.00 0.00 0.00 1.61 1.13 -1.05 -4.91 117.38 114.15 2f37 n GLN 202 Ca 0.00 0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 2f37 n GLN 202 Cb 0.00 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.85 2f37 n GLN 202 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2f37 n GLY 203 N 1.28 2.18 3.59 1.08 0.00 -1.26 -4.68 105.19 107.37 2f37 n GLY 203 Ca 0.06 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2f37 n GLY 203 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f37 s THR 204 N 0.00 4.67 0.11 2.61 2.01 -1.26 -4.97 115.64 118.80 2f37 s THR 204 Ca 0.00 0.93 -0.26 0.00 0.31 0.00 0.00 61.69 62.67 2f37 s THR 204 Cb 0.00 -4.27 0.07 0.00 0.01 0.00 0.00 72.50 68.32 2f37 s THR 204 CO 0.00 -0.51 0.91 0.00 -0.69 0.00 0.00 174.62 174.33 2f37 s PHE 206 N -3.28 3.96 -0.27 0.00 5.99 0.38 -5.02 117.98 119.74 2f37 s PHE 206 Ca 0.09 -2.96 -0.22 0.00 0.00 0.00 0.00 56.93 53.85 2f37 s PHE 206 Cb -0.01 -3.35 -0.01 0.00 0.00 0.00 0.00 43.02 39.64 2f37 s PHE 206 CO -0.02 -0.78 0.69 -0.47 -0.00 0.00 0.00 175.22 174.64 2f37 s TYR 207 N -1.29 3.27 -0.20 10.12 6.14 -1.26 -4.44 117.35 129.68 2f37 s TYR 207 Ca 0.28 0.84 0.12 0.00 0.64 0.00 0.00 57.07 58.95 2f37 s TYR 207 Cb -0.08 -2.95 0.42 0.00 0.42 0.00 0.00 41.96 39.77 2f37 s TYR 207 CO -0.11 -0.39 1.22 1.97 0.64 0.00 0.00 175.55 178.87 2f37 n PHE 208 N 5.86 0.00 -1.17 4.97 -1.74 -1.26 -4.91 117.46 119.21 2f37 n PHE 208 Ca 0.01 -1.44 -0.03 0.00 -0.56 0.00 0.00 57.45 55.43 2f37 n PHE 208 Cb 0.49 -0.24 -0.01 0.00 1.52 0.00 0.00 39.48 41.23 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 -1.03 0.62 4.28 4.97 0.00 -1.26 -3.71 105.19 109.06 2f37 n GLY 209 Ca 0.18 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.79 0.00 -3.46 1.61 1.02 -1.26 -4.14 120.64 111.63 2f37 n GLU 210 Ca -0.03 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.79 2f37 n GLU 210 Cb 0.14 -0.64 -0.05 0.00 -0.02 0.00 0.00 31.44 30.87 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 4.18 0.20 -4.62 1.43 -1.26 -0.97 118.68 117.64 2f37 s LEU 211 Ca 0.00 0.87 -0.13 0.00 -1.03 0.00 0.00 54.13 53.84 2f37 s LEU 211 Cb 0.00 -3.63 0.22 0.00 0.03 0.00 0.00 46.19 42.81 2f37 s LEU 211 CO 0.00 -0.05 1.66 -0.65 0.23 0.00 0.00 176.35 177.53 2f37 h PRO 212 N 2.59 0.06 -0.61 1.29 0.11 -1.73 0.31 132.00 134.02 2f37 h PRO 212 Ca -0.47 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2f37 h PRO 212 Cb 1.17 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2f37 h PRO 212 CO 0.70 0.04 0.32 1.25 -0.21 0.00 0.00 178.00 180.10 2f37 h LEU 213 N 0.06 0.78 -0.59 2.35 5.85 -1.96 -1.10 115.31 120.70 2f37 h LEU 213 Ca 0.28 -0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.78 2f37 h LEU 213 Cb 0.43 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2f37 h LEU 213 CO -0.51 0.66 -0.14 0.28 -0.34 0.00 0.00 178.44 178.39 2f37 h SER 214 N 0.83 0.98 -0.40 1.25 0.02 -1.67 -0.01 113.55 114.55 2f37 h SER 214 Ca 0.21 -0.33 0.05 0.00 -0.84 0.00 0.00 61.79 60.88 2f37 h SER 214 Cb 0.06 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.29 2f37 h SER 214 CO -0.03 1.11 0.14 0.25 -1.14 0.00 0.00 176.83 177.15 2f37 h LEU 215 N 0.86 0.14 -0.66 5.07 5.85 -0.11 0.12 115.31 126.57 2f37 h LEU 215 Ca 0.13 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 2f37 h LEU 215 Cb 0.70 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 2f37 h LEU 215 CO 0.05 0.11 0.24 0.00 -0.34 0.00 0.00 178.44 178.50 2f37 h ALA 216 N 1.26 0.87 -0.60 1.25 0.00 -0.76 -1.77 119.26 119.51 2f37 h ALA 216 Ca 0.18 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2f37 h ALA 216 Cb 0.17 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2f37 h ALA 216 CO -0.19 0.51 0.08 0.00 0.00 0.00 0.00 179.25 179.65 2f37 h ALA 217 N 1.10 0.79 0.00 0.00 0.00 -0.68 -1.38 119.26 119.09 2f37 h ALA 217 Ca 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2f37 h ALA 217 Cb 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2f37 h ALA 217 CO -0.01 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.80 2f37 n THR 219 N -2.30 2.19 -3.44 0.00 -2.24 -0.69 -4.98 114.28 102.82 2f37 n THR 219 Ca 0.05 -1.77 -0.17 0.00 -2.27 0.00 0.00 64.05 59.88 2f37 n THR 219 Cb 0.38 -0.18 0.08 0.00 -2.10 0.00 0.00 70.33 68.51 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 -0.35 -6.21 -3.76 -0.78 4.76 -1.14 -4.96 118.16 105.72 2f37 n LYS 220 Ca 0.21 0.83 -0.28 0.00 -2.87 0.00 0.00 58.31 56.20 2f37 n LYS 220 Cb 0.86 -5.81 -0.11 0.00 -1.84 0.00 0.00 35.03 28.13 2f37 n LYS 220 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2f37 n GLN 221 N -4.08 2.02 -0.30 1.97 6.02 -0.53 -4.92 117.38 117.56 2f37 n GLN 221 Ca -0.28 -4.53 -0.01 0.00 -0.01 0.00 0.00 57.00 52.17 2f37 n GLN 221 Cb 0.67 -2.27 0.18 0.00 1.02 0.00 0.00 30.24 29.83 2f37 n GLN 221 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 2f37 h TRP 222 N 5.04 1.10 -0.81 1.08 2.91 -1.93 -0.09 115.95 123.26 2f37 h TRP 222 Ca 0.16 0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.24 2f37 h TRP 222 Cb 0.73 -0.37 -0.05 0.00 -0.51 0.00 0.00 29.16 28.96 2f37 h TRP 222 CO 0.69 0.70 0.52 0.38 -1.03 0.00 0.00 178.44 179.70 2f37 h ASP 223 N 1.19 0.87 -0.20 2.65 2.03 -1.97 0.23 116.42 121.22 2f37 h ASP 223 Ca 0.32 -0.01 -0.17 0.00 -0.73 0.00 0.00 57.03 56.45 2f37 h ASP 223 Cb -0.14 -0.20 0.00 0.00 -0.83 0.00 0.00 39.33 38.17 2f37 h ASP 223 CO -0.07 0.60 -0.53 0.58 -1.03 0.00 0.00 179.24 178.79 2f37 h VAL 224 N 1.02 1.31 -0.29 4.15 2.07 -1.78 -1.89 116.25 120.85 2f37 h VAL 224 Ca 0.32 -1.76 0.05 0.00 0.82 0.00 0.00 66.70 66.14 2f37 h VAL 224 Cb -0.01 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 2f37 h VAL 224 CO -0.11 0.55 -0.05 0.58 0.02 0.00 0.00 177.57 178.57 2f37 h VAL 225 N 0.43 0.74 -0.49 2.57 2.07 -0.58 0.10 116.25 121.09 2f37 h VAL 225 Ca -0.01 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2f37 h VAL 225 Cb 1.15 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2f37 h VAL 225 CO 0.12 0.01 0.28 0.28 0.02 0.00 0.00 177.57 178.27 2f37 h SER 226 N 0.03 0.60 -0.10 0.57 0.02 -0.50 -0.97 113.55 113.20 2f37 h SER 226 Ca 0.14 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2f37 h SER 226 Cb 0.20 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 2f37 h SER 226 CO -0.27 0.51 0.06 0.22 -1.14 0.00 0.00 176.83 176.20 2f37 h TYR 227 N 0.65 0.14 -0.95 3.45 3.20 -1.04 -1.77 116.97 120.65 2f37 h TYR 227 Ca 0.17 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.10 2f37 h TYR 227 Cb 0.03 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.19 2f37 h TYR 227 CO -0.02 0.17 0.62 -0.07 -1.64 0.00 0.00 178.16 177.21 2f37 h LEU 228 N 0.08 0.99 -0.67 2.82 3.38 -0.64 0.16 115.31 121.43 2f37 h LEU 228 Ca 0.04 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 2f37 h LEU 228 Cb 0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2f37 h LEU 228 CO -0.01 0.65 -0.61 -0.07 0.09 0.00 0.00 178.44 178.49 2f37 h LEU 229 N 1.13 0.21 -0.16 1.67 3.38 -0.94 0.14 115.31 120.74 2f37 h LEU 229 Ca 0.40 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2f37 h LEU 229 Cb 0.13 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2f37 h LEU 229 CO -0.14 0.77 -0.24 -0.62 0.09 0.00 0.00 178.44 178.30 2f37 n GLU 230 N -3.86 4.42 -1.84 1.13 -0.58 -0.69 -4.40 120.64 114.83 2f37 n GLU 230 Ca -0.02 -0.12 -0.37 0.00 -0.42 0.00 0.00 57.16 56.24 2f37 n GLU 230 Cb 0.62 -0.82 0.05 0.00 -0.57 0.00 0.00 31.44 30.72 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 -1.41 4.90 0.00 1.62 2.20 0.52 -4.92 114.94 117.85 2f37 s ASN 231 Ca 0.03 2.57 0.29 0.00 -0.94 0.00 0.00 52.86 54.81 2f37 s ASN 231 Cb 0.04 -2.61 1.33 0.00 -2.00 0.00 0.00 41.25 38.01 2f37 s ASN 231 CO 0.22 -1.80 1.97 -0.81 -2.94 0.00 0.00 177.10 173.73 2f37 n PRO 232 N -1.66 0.16 -0.07 3.55 -0.04 -1.26 -3.60 135.00 132.07 2f37 n PRO 232 Ca 0.14 -0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.50 2f37 n PRO 232 Cb 0.48 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 2f37 n PRO 232 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2f37 h HIS 233 N 0.01 0.00 -1.64 0.54 3.86 -1.91 -3.45 115.15 112.56 2f37 h HIS 233 Ca 0.00 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.98 2f37 h HIS 233 Cb 0.42 0.00 -0.27 0.00 1.06 0.00 0.00 27.41 28.62 2f37 h HIS 233 CO 0.00 0.58 -0.58 -1.14 0.86 0.00 0.00 177.93 177.65 2f37 s GLN 234 N -2.10 0.60 0.26 2.45 0.74 -1.26 -5.09 119.66 115.27 2f37 s GLN 234 Ca -0.16 -0.35 -0.30 0.00 0.05 0.00 0.00 55.36 54.60 2f37 s GLN 234 Cb 0.02 -0.38 -0.10 0.00 1.10 0.00 0.00 33.01 33.64 2f37 s GLN 234 CO 0.35 -1.13 1.47 -1.25 -0.55 0.00 0.00 175.29 174.18 2f37 s PRO 235 N 1.95 4.24 0.28 1.67 0.04 -1.24 -4.80 135.00 137.14 2f37 s PRO 235 Ca 0.14 2.36 -0.29 0.00 0.04 0.00 0.00 61.00 63.25 2f37 s PRO 235 Cb -0.12 -3.09 -0.09 0.00 0.04 0.00 0.00 34.50 31.24 2f37 s PRO 235 CO -0.14 -0.46 1.02 0.00 0.04 0.00 0.00 177.00 177.46 2f37 s ALA 236 N -0.09 3.34 -0.11 8.56 0.00 0.48 -4.99 121.76 128.95 2f37 s ALA 236 Ca 0.59 0.75 -0.17 0.00 0.00 0.00 0.00 51.96 53.13 2f37 s ALA 236 Cb -0.43 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.38 2f37 s ALA 236 CO 0.45 0.00 0.43 0.45 0.00 0.00 0.00 175.76 177.09 2f37 s SER 237 N -1.11 6.65 0.56 0.00 0.15 -1.26 -4.58 113.70 114.11 2f37 s SER 237 Ca 0.45 0.77 0.38 0.00 0.70 0.00 0.00 55.95 58.24 2f37 s SER 237 Cb -0.28 -2.26 1.95 0.00 -1.71 0.00 0.00 66.02 63.73 2f37 s SER 237 CO 0.35 0.07 2.14 -0.07 1.20 0.00 0.00 173.24 176.93 2f37 h LEU 238 N 6.43 0.00 -0.42 3.45 3.38 -1.98 -1.94 115.31 124.23 2f37 h LEU 238 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2f37 h LEU 238 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2f37 h LEU 238 CO 0.74 0.00 -0.27 0.00 0.09 0.00 0.00 178.44 179.00 2f37 n GLN 239 N -2.88 0.73 -1.81 1.13 6.02 -1.26 -4.56 117.38 114.75 2f37 n GLN 239 Ca -0.02 -0.42 -0.37 0.00 -0.01 0.00 0.00 57.00 56.18 2f37 n GLN 239 Cb 0.11 -1.49 0.05 0.00 1.02 0.00 0.00 30.24 29.93 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 2.59 0.22 -1.58 0.00 -0.73 -4.92 121.76 114.78 2f37 s ALA 240 Ca 0.23 1.22 0.05 0.00 0.00 0.00 0.00 51.96 53.46 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 0.54 -1.42 -0.05 0.95 0.00 0.00 0.00 175.76 175.77 2f37 s THR 241 N -1.39 1.25 0.41 0.00 -4.23 -1.26 -4.23 115.64 106.19 2f37 s THR 241 Ca 0.77 -2.08 -0.07 0.00 -1.18 0.00 0.00 61.69 59.14 2f37 s THR 241 Cb -0.37 -2.21 0.09 0.00 1.34 0.00 0.00 72.50 71.35 2f37 s THR 241 CO 0.42 -0.45 0.56 -0.90 -0.54 0.00 0.00 174.62 173.70 2f37 n ASP 242 N -0.39 0.08 0.24 3.99 5.68 -0.04 -4.86 116.55 121.24 2f37 n ASP 242 Ca -0.07 -1.23 0.16 0.00 -0.50 0.00 0.00 54.79 53.16 2f37 n ASP 242 Cb 0.63 -0.42 0.82 0.00 -1.14 0.00 0.00 41.12 41.00 2f37 n ASP 242 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2f37 h SER 243 N -0.71 0.00 -0.39 -1.12 4.64 -1.90 -1.15 113.55 112.91 2f37 h SER 243 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2f37 h SER 243 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2f37 h SER 243 CO 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.09 2f37 n GLN 244 N -2.64 3.12 -0.89 4.77 1.13 -1.26 -4.96 117.38 116.65 2f37 n GLN 244 Ca -0.01 -2.55 0.00 0.00 -1.94 0.00 0.00 57.00 52.50 2f37 n GLN 244 Cb 0.10 -1.63 0.00 0.00 0.11 0.00 0.00 30.24 28.82 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 0.30 0.55 3.65 1.08 0.00 -0.44 -1.21 105.19 109.12 2f37 n GLY 245 Ca 0.19 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.04 6.90 0.97 1.61 0.01 -1.26 -3.94 114.94 117.20 2f37 s ASN 246 Ca 0.00 1.12 -0.16 0.00 -0.71 0.00 0.00 52.86 53.11 2f37 s ASN 246 Cb 0.00 -2.45 0.19 0.00 0.41 0.00 0.00 41.25 39.40 2f37 s ASN 246 CO 0.00 -0.49 1.26 0.42 -1.51 0.00 0.00 177.10 176.78 2f37 s THR 247 N 2.64 1.94 0.46 1.60 -4.23 -1.26 -0.86 115.64 115.94 2f37 s THR 247 Ca 0.37 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 61.04 2f37 s THR 247 Cb -0.16 -2.91 0.33 0.00 1.34 0.00 0.00 72.50 71.10 2f37 s THR 247 CO 0.09 0.00 2.01 1.62 -0.54 0.00 0.00 174.62 177.79 2f37 h VAL 248 N -1.68 0.88 -0.33 2.29 3.04 -1.81 -0.00 116.25 118.64 2f37 h VAL 248 Ca -0.45 -0.09 -0.08 0.00 -1.01 0.00 0.00 66.70 65.06 2f37 h VAL 248 Cb 1.26 0.58 -0.01 0.00 -2.01 0.00 0.00 31.29 31.11 2f37 h VAL 248 CO 0.43 0.05 -0.11 -0.07 -1.01 0.00 0.00 177.57 176.85 2f37 h LEU 249 N 0.27 0.67 -0.83 3.16 3.38 -1.92 -0.01 115.31 120.03 2f37 h LEU 249 Ca 0.23 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2f37 h LEU 249 Cb 0.56 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 2f37 h LEU 249 CO -0.05 0.90 0.54 0.45 0.09 0.00 0.00 178.44 180.38 2f37 h HIS 250 N 0.44 1.02 -0.68 1.13 3.86 -1.72 -1.45 115.15 117.75 2f37 h HIS 250 Ca 0.08 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.29 2f37 h HIS 250 Cb 0.63 -0.34 -0.03 0.00 1.06 0.00 0.00 27.41 28.73 2f37 h HIS 250 CO 0.05 0.62 0.32 0.00 0.86 0.00 0.00 177.93 179.78 2f37 h ALA 251 N 1.32 0.88 -0.70 2.45 0.00 -0.64 -2.42 119.26 120.15 2f37 h ALA 251 Ca 0.32 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2f37 h ALA 251 Cb -0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2f37 h ALA 251 CO -0.09 0.45 0.24 -0.07 0.00 0.00 0.00 179.25 179.78 2f37 h LEU 252 N 0.95 0.99 -1.26 0.00 3.38 -0.70 -1.06 115.31 117.60 2f37 h LEU 252 Ca 0.23 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2f37 h LEU 252 Cb 0.13 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2f37 h LEU 252 CO -0.03 0.91 0.00 0.52 0.09 0.00 0.00 178.44 179.93 2f37 n VAL 253 N -4.27 0.00 0.00 1.22 0.31 -0.57 -1.88 118.33 113.14 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 0.21 -0.10 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 0.54 0.00 -1.62 2.52 -6.64 -0.40 -4.77 119.36 108.99 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 0.09 0.00 -1.44 0.00 0.00 39.64 38.29 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 4.52 0.00 7.28 1.04 -0.79 -5.08 113.70 120.68 2f37 s SER 256 Ca 0.00 1.21 0.00 0.00 0.48 0.00 0.00 55.95 57.64 2f37 s SER 256 Cb 0.00 -1.92 0.00 0.00 0.10 0.00 0.00 66.02 64.20 2f37 s SER 256 CO 0.00 -1.94 0.00 -0.90 0.98 0.00 0.00 173.24 171.38 2f37 n ASP 257 N -3.40 0.00 -0.66 7.02 5.68 -1.26 -5.00 116.55 118.93 2f37 n ASP 257 Ca 0.07 -0.47 0.07 0.00 -0.50 0.00 0.00 54.79 53.96 2f37 n ASP 257 Cb 0.57 0.00 0.19 0.00 -1.14 0.00 0.00 41.12 40.74 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 -1.27 3.25 -4.73 -1.12 3.02 -1.26 -4.55 115.26 108.60 2f37 n ASN 258 Ca 0.00 -2.58 -0.41 0.00 -0.03 0.00 0.00 54.58 51.56 2f37 n ASN 258 Cb 0.00 -0.38 -0.04 0.00 -0.61 0.00 0.00 39.78 38.75 2f37 n ASN 258 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2f37 s SER 259 N -1.61 7.34 0.26 6.41 1.04 -1.26 -4.92 113.70 120.95 2f37 s SER 259 Ca 0.31 1.60 -0.00 0.00 0.48 0.00 0.00 55.95 58.34 2f37 s SER 259 Cb 0.23 -2.53 0.33 0.00 0.10 0.00 0.00 66.02 64.15 2f37 s SER 259 CO 0.10 -0.06 1.69 0.00 0.98 0.00 0.00 173.24 175.95 2f37 h ALA 260 N 5.83 1.03 -1.00 5.32 0.00 -2.02 -2.40 119.26 126.02 2f37 h ALA 260 Ca -0.43 -0.34 0.21 0.00 0.00 0.00 0.00 54.91 54.34 2f37 h ALA 260 Cb 1.21 -0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.75 2f37 h ALA 260 CO 0.72 0.58 0.61 0.93 0.00 0.00 0.00 179.25 182.10 2f37 h GLU 261 N 0.54 0.67 0.00 0.00 3.07 -2.01 -3.17 114.58 113.69 2f37 h GLU 261 Ca 0.08 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.87 2f37 h GLU 261 Cb 0.67 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2f37 h GLU 261 CO 0.05 0.44 -1.04 -0.91 -1.40 0.00 0.00 179.01 176.15 2f37 h ASN 262 N 0.69 0.00 0.82 1.42 2.35 -1.83 -3.41 115.58 115.62 2f37 h ASN 262 Ca 0.59 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 56.13 2f37 h ASN 262 Cb 1.01 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.35 2f37 h ASN 262 CO -0.38 0.10 -1.28 -0.29 -1.65 0.00 0.00 177.43 173.92 2f37 h ILE 263 N 0.00 0.91 -0.81 2.81 6.09 -1.57 -3.18 117.51 121.76 2f37 h ILE 263 Ca -0.03 -2.55 -0.02 0.00 -1.37 0.00 0.00 64.86 60.90 2f37 h ILE 263 Cb 1.10 2.38 -0.04 0.00 0.47 0.00 0.00 36.82 40.73 2f37 h ILE 263 CO 0.01 0.52 0.43 0.00 -3.07 0.00 0.00 178.15 176.04 2f37 h ALA 264 N 1.21 1.04 -0.16 0.18 0.00 -1.79 0.30 119.26 120.04 2f37 h ALA 264 Ca -0.15 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.46 2f37 h ALA 264 Cb 1.73 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 2f37 h ALA 264 CO 0.08 0.56 -0.61 -0.07 0.00 0.00 0.00 179.25 179.21 2f37 h LEU 265 N 1.13 0.61 -0.31 0.00 3.38 -1.84 0.12 115.31 118.40 2f37 h LEU 265 Ca 0.28 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2f37 h LEU 265 Cb 0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2f37 h LEU 265 CO -0.04 1.07 -0.07 0.58 0.09 0.00 0.00 178.44 180.07 2f37 h VAL 266 N 0.40 1.28 -0.84 1.22 2.07 -1.48 -3.16 116.25 115.74 2f37 h VAL 266 Ca -0.01 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.39 2f37 h VAL 266 Cb 1.16 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 2f37 h VAL 266 CO 0.11 0.36 0.45 0.74 0.02 0.00 0.00 177.57 179.25 2f37 h THR 267 N 0.38 1.25 0.00 2.57 2.02 -0.33 -0.38 112.91 118.42 2f37 h THR 267 Ca 0.08 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.64 2f37 h THR 267 Cb 0.56 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2f37 h THR 267 CO 0.03 0.28 0.00 -1.54 0.37 0.00 0.00 175.52 174.66 2f37 n SER 268 N -4.37 0.20 0.00 4.18 3.41 0.41 -1.26 113.62 116.20 2f37 n SER 268 Ca 0.08 -0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 2f37 n SER 268 Cb 0.10 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2f37 n SER 268 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f37 n TYR 270 N 0.44 0.00 -0.24 7.33 4.19 -0.15 -1.06 117.16 127.66 2f37 n TYR 270 Ca 0.00 0.00 -0.05 0.00 3.31 0.00 0.00 57.90 61.16 2f37 n TYR 270 Cb 0.05 0.00 0.11 0.00 0.49 0.00 0.00 39.34 39.99 2f37 n TYR 270 CO 0.00 0.00 0.00 -0.44 0.91 0.00 0.00 176.86 177.33 2f37 h ASP 271 N 0.00 1.01 -0.68 2.98 3.32 -1.44 -1.54 116.42 120.07 2f37 h ASP 271 Ca 0.00 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 56.91 2f37 h ASP 271 Cb 0.00 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 2f37 h ASP 271 CO 0.00 0.91 0.43 1.23 -1.72 0.00 0.00 179.24 180.09 2f37 h GLY 272 N 1.10 0.98 1.00 2.75 0.00 -1.34 -0.16 103.07 107.41 2f37 h GLY 272 Ca 0.24 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 2f37 h GLY 272 CO -0.02 0.29 0.03 1.41 0.00 0.00 0.00 176.54 178.25 2f37 h LEU 273 N 0.85 0.85 -0.54 3.11 3.38 -1.74 -0.84 115.31 120.37 2f37 h LEU 273 Ca 0.27 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2f37 h LEU 273 Cb -0.00 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2f37 h LEU 273 CO -0.10 0.93 0.25 -0.07 0.09 0.00 0.00 178.44 179.55 2f37 h LEU 274 N 0.74 0.72 -0.67 1.67 3.38 -0.87 -0.67 115.31 119.61 2f37 h LEU 274 Ca 0.15 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2f37 h LEU 274 Cb 0.48 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2f37 h LEU 274 CO 0.02 0.66 0.44 1.56 0.09 0.00 0.00 178.44 181.21 2f37 h GLN 275 N 0.73 0.89 -0.78 1.13 4.20 -0.91 -0.86 115.11 119.51 2f37 h GLN 275 Ca 0.19 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2f37 h GLN 275 Cb 0.13 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 2f37 h GLN 275 CO -0.02 0.59 0.50 0.00 -0.67 0.00 0.00 178.83 179.23 2f37 h ALA 276 N 1.24 0.99 -0.51 3.87 0.00 -0.85 -2.68 119.26 121.33 2f37 h ALA 276 Ca 0.25 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2f37 h ALA 276 Cb -0.10 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.35 2f37 h ALA 276 CO -0.05 0.43 0.17 0.78 0.00 0.00 0.00 179.25 180.58 2f37 h GLY 277 N 1.07 0.80 1.78 0.00 0.00 -0.42 0.21 103.07 106.52 2f37 h GLY 277 Ca 0.28 -0.42 0.02 0.00 0.00 0.00 0.00 47.33 47.22 2f37 h GLY 277 CO -0.06 0.40 0.09 0.00 0.00 0.00 0.00 176.54 176.97 2f37 h ALA 278 N 1.45 1.54 0.00 3.60 0.00 -0.82 0.12 119.26 125.15 2f37 h ALA 278 Ca 0.17 -0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.67 2f37 h ALA 278 Cb 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2f37 h ALA 278 CO -0.01 -0.12 -2.47 -2.13 0.00 0.00 0.00 179.25 174.51 2f37 n ARG 279 N -3.68 0.63 0.00 0.00 0.63 -0.62 -4.11 116.66 109.52 2f37 n ARG 279 Ca -0.01 0.19 -0.08 0.00 -0.92 0.00 0.00 57.85 57.03 2f37 n ARG 279 Cb 0.18 -1.52 -0.13 0.00 0.45 0.00 0.00 32.46 31.44 2f37 n ARG 279 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2f37 h LEU 280 N -0.31 0.00 -5.92 6.15 3.38 -0.41 -3.39 115.31 114.80 2f37 h LEU 280 Ca -0.61 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 56.86 2f37 h LEU 280 Cb 1.81 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 42.19 2f37 h LEU 280 CO -0.19 0.99 -1.10 0.00 0.09 0.00 0.00 178.44 178.23 2f37 h PRO 282 N 3.56 0.00 -0.01 0.00 0.13 -1.67 -1.38 132.00 132.63 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 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2f37 h PRO 282 CO 0.46 0.00 -0.01 0.25 -0.23 0.00 0.00 178.00 178.48 2f37 n THR 283 N -4.17 0.00 -3.91 1.56 -2.24 -1.26 -4.85 114.28 99.40 2f37 n THR 283 Ca -0.03 -0.23 -0.35 0.00 -2.27 0.00 0.00 64.05 61.17 2f37 n THR 283 Cb 0.09 0.43 -0.11 0.00 -2.10 0.00 0.00 70.33 68.64 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 -2.01 4.72 -0.84 2.28 1.01 -0.52 -5.03 120.40 120.01 2f37 s VAL 284 Ca 0.38 -0.05 -0.20 0.00 0.00 0.00 0.00 61.98 62.11 2f37 s VAL 284 Cb 0.21 -3.16 0.10 0.00 0.00 0.00 0.00 36.38 33.54 2f37 s VAL 284 CO 0.34 0.41 1.09 -1.10 0.00 0.00 0.00 175.10 175.84 2f37 s GLN 285 N 0.81 3.42 0.42 2.72 -1.52 -1.26 -4.89 119.66 119.35 2f37 s GLN 285 Ca 0.04 -1.38 0.09 0.00 -1.95 0.00 0.00 55.36 52.16 2f37 s GLN 285 Cb -0.13 -4.70 0.91 0.00 -0.22 0.00 0.00 33.01 28.86 2f37 s GLN 285 CO 0.02 -1.82 2.04 -0.07 -0.25 0.00 0.00 175.29 175.21 2f37 h LEU 286 N 10.92 0.44 0.00 2.90 3.38 -1.96 -1.46 115.31 129.54 2f37 h LEU 286 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2f37 h LEU 286 Cb 1.04 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2f37 h LEU 286 CO 1.16 0.31 0.00 -0.62 0.09 0.00 0.00 178.44 179.38 2f37 n GLU 287 N -4.48 0.09 0.00 1.13 1.02 -1.26 -2.28 120.64 114.87 2f37 n GLU 287 Ca 0.05 0.12 0.12 0.00 -0.02 0.00 0.00 57.16 57.43 2f37 n GLU 287 Cb 0.14 -1.50 0.17 0.00 -0.02 0.00 0.00 31.44 30.23 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 -1.44 1.71 -4.69 1.62 8.00 -0.55 -4.22 116.55 116.98 2f37 n ASP 288 Ca 0.07 -1.33 -0.42 0.00 0.71 0.00 0.00 54.79 53.82 2f37 n ASP 288 Cb 0.22 0.30 -0.03 0.00 -0.02 0.00 0.00 41.12 41.59 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 -2.43 3.77 -0.05 0.53 1.01 -0.96 -4.87 121.20 118.20 2f37 s ILE 289 Ca 0.22 1.15 -0.08 0.00 0.00 0.00 0.00 60.65 61.95 2f37 s ILE 289 Cb 0.19 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 2f37 s ILE 289 CO 0.52 0.00 0.22 -0.13 0.00 0.00 0.00 174.94 175.55 2f37 s ARG 290 N 2.34 3.55 0.46 2.79 0.52 -1.26 -4.23 118.95 123.12 2f37 s ARG 290 Ca 0.63 -0.05 -0.08 0.00 -0.52 0.00 0.00 55.73 55.71 2f37 s ARG 290 Cb -0.31 -3.15 0.11 0.00 0.52 0.00 0.00 34.95 32.12 2f37 s ARG 290 CO 0.26 0.72 0.56 0.27 0.02 0.00 0.00 175.30 177.13 2f37 n ASN 291 N 1.59 -0.33 0.12 0.23 0.23 0.05 -4.79 115.26 112.36 2f37 n ASN 291 Ca -0.16 -1.11 0.11 0.00 -0.53 0.00 0.00 54.58 52.90 2f37 n ASN 291 Cb 0.54 -0.45 0.48 0.00 -2.08 0.00 0.00 39.78 38.27 2f37 n ASN 291 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2f37 n LEU 292 N 0.00 0.58 -1.35 -4.53 4.32 -0.35 -0.77 117.00 114.90 2f37 n LEU 292 Ca 0.07 0.66 0.09 0.00 -0.02 0.00 0.00 56.01 56.80 2f37 n LEU 292 Cb 0.26 -0.59 0.30 0.00 -1.62 0.00 0.00 43.42 41.77 2f37 n LEU 292 CO 0.18 -0.57 0.75 0.00 -1.22 0.00 0.00 177.39 176.54 2f37 n GLN 293 N -2.16 3.14 -1.43 3.23 3.00 -1.26 -4.92 117.38 116.98 2f37 n GLN 293 Ca 0.02 -2.41 -0.07 0.00 -0.01 0.00 0.00 57.00 54.53 2f37 n GLN 293 Cb 0.20 -1.73 -0.02 0.00 0.00 0.00 0.00 30.24 28.68 2f37 n GLN 293 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2f37 n ASP 294 N 1.04 -3.59 -4.47 1.08 2.03 0.06 -5.00 116.55 107.69 2f37 n ASP 294 Ca 0.22 0.13 -0.35 0.00 0.52 0.00 0.00 54.79 55.31 2f37 n ASP 294 Cb 0.72 -2.00 -0.12 0.00 -0.72 0.00 0.00 41.12 39.00 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 -1.74 3.32 0.93 -2.67 1.43 -1.25 -4.77 118.68 113.94 2f37 s LEU 295 Ca 0.00 -0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 52.81 2f37 s LEU 295 Cb 0.00 -1.84 0.15 0.00 0.03 0.00 0.00 46.19 44.53 2f37 s LEU 295 CO 0.00 0.07 1.09 0.42 0.23 0.00 0.00 176.35 178.16 2f37 s THR 296 N 0.97 2.49 0.27 5.49 -4.23 -1.26 -0.77 115.64 118.60 2f37 s THR 296 Ca 0.02 0.16 -0.00 0.00 -1.18 0.00 0.00 61.69 60.68 2f37 s THR 296 Cb -0.14 -2.59 0.28 0.00 1.34 0.00 0.00 72.50 71.38 2f37 s THR 296 CO 0.02 -0.21 1.86 -0.65 -0.54 0.00 0.00 174.62 175.10 2f37 h PRO 297 N -1.70 1.06 -0.03 3.99 0.11 -1.74 0.17 132.00 133.87 2f37 h PRO 297 Ca -0.51 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.55 2f37 h PRO 297 Cb 1.29 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2f37 h PRO 297 CO 0.54 0.70 -0.05 1.25 -0.21 0.00 0.00 178.00 180.23 2f37 h LEU 298 N 1.09 -0.14 -0.84 2.35 5.85 -1.93 -0.44 115.31 121.25 2f37 h LEU 298 Ca 0.47 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 59.09 2f37 h LEU 298 Cb 0.34 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2f37 h LEU 298 CO -0.22 -0.07 -0.54 0.11 -0.34 0.00 0.00 178.44 177.38 2f37 h LYS 299 N -0.07 0.10 -0.27 1.25 1.79 -1.76 -1.63 116.57 115.98 2f37 h LYS 299 Ca 0.03 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 2f37 h LYS 299 Cb 0.11 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 2f37 h LYS 299 CO -0.07 0.62 0.13 1.25 -1.08 0.00 0.00 179.45 180.30 2f37 h LEU 300 N 0.08 0.36 -0.59 2.94 6.46 -0.53 -0.69 115.31 123.34 2f37 h LEU 300 Ca -0.00 -0.13 0.04 0.00 -0.12 0.00 0.00 57.88 57.67 2f37 h LEU 300 Cb 0.98 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 40.78 2f37 h LEU 300 CO 0.08 0.38 0.33 0.00 -0.62 0.00 0.00 178.44 178.61 2f37 h ALA 301 N 0.99 0.77 -0.05 1.25 0.00 -0.64 -0.38 119.26 121.20 2f37 h ALA 301 Ca 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2f37 h ALA 301 Cb 0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2f37 h ALA 301 CO -0.01 0.03 0.03 0.00 0.00 0.00 0.00 179.25 179.29 2f37 h ALA 302 N 1.29 0.06 -0.83 0.00 0.00 -1.11 0.32 119.26 118.98 2f37 h ALA 302 Ca 0.25 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2f37 h ALA 302 Cb 0.10 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2f37 h ALA 302 CO -0.14 -0.41 0.55 -0.22 0.00 0.00 0.00 179.25 179.03 2f37 h LYS 303 N -0.00 1.08 -0.46 0.00 3.64 -0.74 -2.85 116.57 117.24 2f37 h LYS 303 Ca 0.02 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2f37 h LYS 303 Cb 0.07 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2f37 h LYS 303 CO -0.00 0.71 0.00 0.39 -2.27 0.00 0.00 179.45 178.28 2f37 n GLU 304 N -4.52 2.12 -1.75 1.90 -0.58 -0.19 -4.91 120.64 112.72 2f37 n GLU 304 Ca 0.09 -1.73 -0.12 0.00 -0.42 0.00 0.00 57.16 54.97 2f37 n GLU 304 Cb 0.03 -1.39 -0.03 0.00 -0.57 0.00 0.00 31.44 29.47 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 1.28 0.65 2.89 0.62 0.00 -0.83 -4.92 105.19 104.89 2f37 n GLY 305 Ca 0.17 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.42 3.50 0.02 1.61 4.76 0.04 -4.77 118.16 120.89 2f37 n LYS 306 Ca -0.13 -3.42 -0.08 0.00 -2.87 0.00 0.00 58.31 51.81 2f37 n LYS 306 Cb 0.49 -2.99 0.08 0.00 -1.84 0.00 0.00 35.03 30.78 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 3.85 1.33 0.15 -0.18 1.08 -1.88 -0.70 117.51 121.15 2f37 h ILE 307 Ca 0.41 -1.77 -0.01 0.00 -0.39 0.00 0.00 64.86 63.10 2f37 h ILE 307 Cb 0.65 1.76 0.00 0.00 -3.07 0.00 0.00 36.82 36.16 2f37 h ILE 307 CO 1.64 0.55 -0.07 -0.33 -0.69 0.00 0.00 178.15 179.24 2f37 h GLU 308 N 0.39 -0.19 -0.06 2.37 4.39 -1.86 -1.30 114.58 118.31 2f37 h GLU 308 Ca 0.01 0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.62 2f37 h GLU 308 Cb 1.05 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 2f37 h GLU 308 CO 0.10 -0.05 -0.43 0.97 -1.16 0.00 0.00 179.01 178.44 2f37 h ILE 309 N -0.30 1.32 -0.44 3.13 2.10 -1.80 -2.71 117.51 118.81 2f37 h ILE 309 Ca -0.02 -1.54 0.07 0.00 1.08 0.00 0.00 64.86 64.45 2f37 h ILE 309 Cb 0.23 1.75 -0.06 0.00 -1.09 0.00 0.00 36.82 37.66 2f37 h ILE 309 CO 0.03 0.45 0.11 0.15 -1.08 0.00 0.00 178.15 177.82 2f37 h PHE 310 N 0.12 0.19 -0.59 2.19 3.04 -0.88 -0.13 116.94 120.88 2f37 h PHE 310 Ca 0.01 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.94 2f37 h PHE 310 Cb 0.81 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 39.28 2f37 h PHE 310 CO 0.01 0.04 0.19 0.00 -2.02 0.00 0.00 178.31 176.53 2f37 h ARG 311 N 0.26 0.89 -0.25 1.11 3.08 -0.95 0.21 114.38 118.73 2f37 h ARG 311 Ca 0.21 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2f37 h ARG 311 Cb 0.25 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2f37 h ARG 311 CO -0.26 0.76 0.10 1.25 -1.07 0.00 0.00 179.97 180.75 2f37 h HIS 312 N 0.86 0.39 -0.27 3.04 2.76 -1.11 -1.32 115.15 119.49 2f37 h HIS 312 Ca 0.20 -0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.26 2f37 h HIS 312 Cb 0.24 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 2f37 h HIS 312 CO 0.02 0.41 -0.13 0.82 -1.30 0.00 0.00 177.93 177.74 2f37 h ILE 313 N 0.25 1.30 -0.78 6.26 2.04 -0.74 -2.82 117.51 123.02 2f37 h ILE 313 Ca 0.08 -1.22 0.06 0.00 1.00 0.00 0.00 64.86 64.78 2f37 h ILE 313 Cb 0.19 1.51 -0.06 0.00 -0.74 0.00 0.00 36.82 37.72 2f37 h ILE 313 CO -0.01 0.39 0.47 0.25 0.00 0.00 0.00 178.15 179.25 2f37 h LEU 314 N 0.31 0.73 -0.59 1.44 6.46 -0.57 -2.43 115.31 120.66 2f37 h LEU 314 Ca 0.06 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 2f37 h LEU 314 Cb 0.64 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.42 2f37 h LEU 314 CO 0.04 0.47 0.31 -0.61 -0.62 0.00 0.00 178.44 178.03 2f37 h GLN 315 N 0.86 0.84 0.00 1.25 4.15 -1.16 -2.53 115.11 118.52 2f37 h GLN 315 Ca 0.34 -0.11 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 2f37 h GLN 315 Cb 0.17 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 2f37 h GLN 315 CO -0.17 0.66 -0.16 0.00 -1.93 0.00 0.00 178.83 177.22 2f37 h ARG 316 N 0.80 0.00 0.00 1.69 3.08 -1.19 -1.97 114.38 116.79 2f37 h ARG 316 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2f37 h ARG 316 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2f37 h ARG 316 CO -0.03 0.16 0.00 -1.91 -1.07 0.00 0.00 179.97 177.12 2f37 n GLU 317 N -3.37 0.50 0.00 0.04 2.13 -0.95 -5.12 120.64 113.87 2f37 n GLU 317 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2f37 n GLU 317 Cb 0.36 -1.06 0.00 0.00 0.27 0.00 0.00 31.44 31.02 2f37 n GLU 317 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91