#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2f n SER 72 N 0.00 1.22 0.13 2.55 3.41 -1.26 -4.59 113.62 115.09 2f2f n SER 72 Ca 0.00 -0.02 -0.24 0.00 -0.26 0.00 0.00 58.87 58.35 2f2f n SER 72 Cb 0.00 1.74 -0.15 0.00 -0.26 0.00 0.00 64.21 65.54 2f2f n SER 72 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2f2f h GLU 73 N 0.00 0.57 -0.77 4.33 4.57 -2.05 -3.37 114.58 117.86 2f2f h GLU 73 Ca 0.00 -0.91 0.18 0.00 -1.18 0.00 0.00 59.36 57.45 2f2f h GLU 73 Cb 0.75 0.33 -0.13 0.00 -0.16 0.00 0.00 28.75 29.54 2f2f h GLU 73 CO 0.00 1.43 0.10 -1.35 -1.18 0.00 0.00 179.01 178.01 2f2f h PRO 74 N 0.19 0.16 0.00 0.92 0.11 -1.96 0.16 132.00 131.57 2f2f h PRO 74 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2f2f h PRO 74 Cb 2.11 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 33.19 2f2f h PRO 74 CO 0.27 0.11 0.22 0.66 -0.21 0.00 0.00 178.00 179.05 2f2f h SER 75 N 0.17 0.00 0.55 -2.05 4.64 -1.85 0.13 113.55 115.14 2f2f h SER 75 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2f2f h SER 75 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2f2f h SER 75 CO -0.62 0.00 -0.17 0.59 -0.87 0.00 0.00 176.83 175.75 2f2f n ASN 76 N -2.32 0.37 -4.51 4.97 3.02 0.57 -4.88 115.26 112.48 2f2f n ASN 76 Ca -0.01 -0.24 -0.27 0.00 -0.03 0.00 0.00 54.58 54.03 2f2f n ASN 76 Cb 0.25 -0.10 -0.10 0.00 -0.61 0.00 0.00 39.78 39.22 2f2f n ASN 76 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2f2f s PHE 77 N -2.73 2.50 0.37 3.10 0.08 0.45 -4.37 117.98 117.38 2f2f s PHE 77 Ca 0.21 -0.28 -0.04 0.00 0.12 0.00 0.00 56.93 56.94 2f2f s PHE 77 Cb 0.19 -1.23 0.02 0.00 -0.57 0.00 0.00 43.02 41.43 2f2f s PHE 77 CO 0.54 0.50 0.56 0.00 -0.10 0.00 0.00 175.22 176.72 2f2f s MET 78 N -2.74 2.05 0.08 0.44 0.23 0.03 -3.78 119.30 115.60 2f2f s MET 78 Ca 0.23 -1.74 0.06 0.00 -1.03 0.00 0.00 55.69 53.21 2f2f s MET 78 Cb -0.08 0.49 -0.03 0.00 -1.53 0.00 0.00 34.83 33.67 2f2f s MET 78 CO 0.13 -0.88 -0.17 0.95 -2.03 0.00 0.00 175.02 173.02 2f2f s THR 79 N -2.75 1.35 -0.49 3.16 -4.23 -0.45 -1.17 115.64 111.06 2f2f s THR 79 Ca 0.28 -1.35 -0.13 0.00 -1.18 0.00 0.00 61.69 59.30 2f2f s THR 79 Cb -0.02 -1.26 0.11 0.00 1.34 0.00 0.00 72.50 72.67 2f2f s THR 79 CO 0.20 -0.12 0.41 -0.76 -0.54 0.00 0.00 174.62 173.80 2f2f s LEU 80 N -1.71 5.80 -0.14 4.79 1.43 -1.26 -1.60 118.68 125.98 2f2f s LEU 80 Ca 0.02 -1.66 -0.14 0.00 -1.03 0.00 0.00 54.13 51.32 2f2f s LEU 80 Cb -0.10 -2.13 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 2f2f s LEU 80 CO 0.03 -0.73 0.31 -0.32 0.23 0.00 0.00 176.35 175.88 2f2f s MET 81 N 1.54 4.21 0.80 1.70 1.75 -0.64 -1.62 119.30 127.03 2f2f s MET 81 Ca 0.04 0.15 -0.10 0.00 -1.25 0.00 0.00 55.69 54.52 2f2f s MET 81 Cb -0.27 -3.40 0.10 0.00 2.84 0.00 0.00 34.83 34.10 2f2f s MET 81 CO 0.03 0.28 1.14 0.20 -0.65 0.00 0.00 175.02 176.02 2f2f s GLY 82 N 0.31 1.68 0.00 2.11 0.00 0.18 0.07 107.32 111.68 2f2f s GLY 82 Ca 0.18 -0.97 0.05 0.00 0.00 0.00 0.00 44.72 43.98 2f2f s GLY 82 CO 0.05 -0.44 1.14 -1.06 0.00 0.00 0.00 173.10 172.79 2f2f n GLN 83 N -3.23 0.00 -0.21 2.90 6.02 -1.25 -0.65 117.38 120.95 2f2f n GLN 83 Ca 0.10 0.42 0.11 0.00 -0.01 0.00 0.00 57.00 57.62 2f2f n GLN 83 Cb 0.60 -1.50 0.22 0.00 1.02 0.00 0.00 30.24 30.58 2f2f n GLN 83 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2f2f n ASN 84 N -1.49 3.43 0.00 1.08 6.94 -1.26 -4.92 115.26 119.03 2f2f n ASN 84 Ca 0.01 -1.96 0.00 0.00 -0.02 0.00 0.00 54.58 52.61 2f2f n ASN 84 Cb 0.05 -0.28 0.00 0.00 -2.36 0.00 0.00 39.78 37.19 2f2f n ASN 84 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2f2f n GLY 85 N 1.38 1.13 3.67 4.83 0.00 0.17 -4.94 105.19 111.43 2f2f n GLY 85 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2f2f n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2f s ALA 86 N -3.33 3.57 -0.15 4.61 0.00 -1.26 -4.25 121.76 120.95 2f2f s ALA 86 Ca 0.00 0.39 -0.20 0.00 0.00 0.00 0.00 51.96 52.15 2f2f s ALA 86 Cb 0.00 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 2f2f s ALA 86 CO 0.00 -0.90 0.58 -0.51 0.00 0.00 0.00 175.76 174.92 2f2f s LEU 87 N 2.75 4.22 0.15 0.00 1.43 -0.82 -0.65 118.68 125.77 2f2f s LEU 87 Ca 0.50 0.87 -0.32 0.00 -1.03 0.00 0.00 54.13 54.15 2f2f s LEU 87 Cb -0.19 -2.83 -0.12 0.00 0.03 0.00 0.00 46.19 43.08 2f2f s LEU 87 CO 0.14 -0.14 1.76 -0.11 0.23 0.00 0.00 176.35 178.23 2f2f n LEU 88 N 4.34 3.89 -3.81 1.79 7.94 -0.64 -2.21 117.00 128.29 2f2f n LEU 88 Ca -0.04 1.03 -0.10 0.00 -1.11 0.00 0.00 56.01 55.80 2f2f n LEU 88 Cb 0.51 -1.54 -0.06 0.00 0.53 0.00 0.00 43.42 42.86 2f2f n LEU 88 CO 0.44 0.11 0.07 0.28 -1.11 0.00 0.00 177.39 177.18 2f2f s THR 89 N 1.92 0.07 0.07 1.96 -1.32 0.28 -4.71 115.64 113.91 2f2f s THR 89 Ca 0.79 -1.01 -0.26 0.00 -1.21 0.00 0.00 61.69 60.00 2f2f s THR 89 Cb -0.52 -1.51 -0.06 0.00 -1.51 0.00 0.00 72.50 68.90 2f2f s THR 89 CO 0.36 -0.34 0.80 -0.69 -2.21 0.00 0.00 174.62 172.54 2f2f s VAL 90 N -3.88 4.64 -0.07 5.08 1.01 -1.17 -1.75 120.40 124.25 2f2f s VAL 90 Ca 0.09 1.72 -0.09 0.00 0.00 0.00 0.00 61.98 63.70 2f2f s VAL 90 Cb 0.02 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 2f2f s VAL 90 CO -0.06 0.38 -0.17 1.87 0.00 0.00 0.00 175.10 177.12 2f2f n TRP 91 N 2.63 0.00 -2.73 5.22 -0.00 -1.26 -4.86 117.44 116.44 2f2f n TRP 91 Ca -0.02 0.00 -0.43 0.00 -0.00 0.00 0.00 57.50 57.05 2f2f n TRP 91 Cb 0.50 -0.24 -0.03 0.00 -0.00 0.00 0.00 31.31 31.54 2f2f n TRP 91 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2f2f s ALA 92 N -2.71 3.49 0.51 5.87 0.00 -1.26 -4.92 121.76 122.74 2f2f s ALA 92 Ca -0.14 -0.19 0.18 0.00 0.00 0.00 0.00 51.96 51.81 2f2f s ALA 92 Cb 0.02 -3.57 1.27 0.00 0.00 0.00 0.00 23.12 20.83 2f2f s ALA 92 CO 0.21 -1.44 2.08 -0.07 0.00 0.00 0.00 175.76 176.54 2f2f h LEU 93 N 9.95 0.06 -9.93 0.00 3.38 -1.98 -3.44 115.31 113.36 2f2f h LEU 93 Ca -0.22 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.22 2f2f h LEU 93 Cb 1.07 -0.01 0.09 0.00 0.09 0.00 0.00 40.66 41.90 2f2f h LEU 93 CO 0.99 0.04 0.69 0.00 0.09 0.00 0.00 178.44 180.25 2f2f s ALA 94 N -5.11 3.44 0.66 1.53 0.00 -1.26 -4.94 121.76 116.09 2f2f s ALA 94 Ca -0.05 1.39 -0.17 0.00 0.00 0.00 0.00 51.96 53.13 2f2f s ALA 94 Cb 0.18 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2f2f s ALA 94 CO 0.70 -0.89 1.23 0.15 0.00 0.00 0.00 175.76 176.94 2f2f s LYS 95 N -2.07 2.54 -1.00 0.00 1.02 -1.26 -3.32 119.74 115.64 2f2f s LYS 95 Ca 0.53 1.85 0.00 0.00 0.02 0.00 0.00 55.97 58.38 2f2f s LYS 95 Cb -0.42 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.02 2f2f s LYS 95 CO 0.56 -1.55 0.00 0.54 -0.92 0.00 0.00 175.35 173.98 2f2f n ARG 96 N -2.12 -0.71 -3.97 1.68 1.74 0.11 -5.00 116.66 108.37 2f2f n ARG 96 Ca 0.14 0.76 -0.32 0.00 -0.77 0.00 0.00 57.85 57.67 2f2f n ARG 96 Cb 0.49 -4.71 -0.05 0.00 -1.02 0.00 0.00 32.46 27.17 2f2f n ARG 96 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2f2f s ASN 97 N -2.82 6.06 0.65 0.55 0.01 -1.21 -4.83 114.94 113.35 2f2f s ASN 97 Ca 0.00 0.20 -0.18 0.00 -0.71 0.00 0.00 52.86 52.17 2f2f s ASN 97 Cb 0.00 -1.80 -0.01 0.00 0.41 0.00 0.00 41.25 39.84 2f2f s ASN 97 CO 0.00 0.20 1.23 0.79 -1.51 0.00 0.00 177.10 177.82 2f2f n TRP 98 N 0.58 1.71 -3.74 2.20 7.02 -1.26 -3.15 117.44 120.80 2f2f n TRP 98 Ca -0.08 0.42 -0.29 0.00 -1.02 0.00 0.00 57.50 56.52 2f2f n TRP 98 Cb 0.52 -2.24 -0.04 0.00 -2.42 0.00 0.00 31.31 27.13 2f2f n TRP 98 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2f2f s LEU 99 N -4.02 4.27 0.00 -0.99 1.02 0.44 -4.24 118.68 115.17 2f2f s LEU 99 Ca 0.82 0.43 0.03 0.00 0.02 0.00 0.00 54.13 55.42 2f2f s LEU 99 Cb -0.38 -3.17 -0.01 0.00 0.02 0.00 0.00 46.19 42.65 2f2f s LEU 99 CO 0.42 0.04 0.10 0.79 0.02 0.00 0.00 176.35 177.71 2f2f n TRP 100 N -0.20 -0.07 -3.80 0.29 7.02 -0.72 -4.32 117.44 115.63 2f2f n TRP 100 Ca -0.04 -1.46 -0.25 0.00 -1.02 0.00 0.00 57.50 54.73 2f2f n TRP 100 Cb 0.52 0.04 -0.17 0.00 -2.42 0.00 0.00 31.31 29.29 2f2f n TRP 100 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2f2f s ALA 101 N -2.64 0.94 -0.07 6.99 0.00 -0.93 -0.56 121.76 125.48 2f2f s ALA 101 Ca 0.14 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 51.77 2f2f s ALA 101 Cb 0.01 -0.88 0.01 0.00 0.00 0.00 0.00 23.12 22.26 2f2f s ALA 101 CO 0.10 -0.59 -0.13 0.71 0.00 0.00 0.00 175.76 175.84 2f2f s TYR 102 N 1.88 1.55 0.64 0.00 2.02 -0.94 -0.37 117.35 122.13 2f2f s TYR 102 Ca 0.04 -0.57 -0.16 0.00 -0.37 0.00 0.00 57.07 56.01 2f2f s TYR 102 Cb -0.13 -1.12 -0.01 0.00 -0.40 0.00 0.00 41.96 40.30 2f2f s TYR 102 CO -0.06 -0.28 1.14 -2.14 -1.57 0.00 0.00 175.55 172.64 2f2f s PRO 103 N 0.58 2.81 0.28 -1.71 0.02 -1.26 -1.94 135.00 133.78 2f2f s PRO 103 Ca -0.14 1.54 0.01 0.00 0.02 0.00 0.00 61.00 62.43 2f2f s PRO 103 Cb -0.16 -1.94 0.55 0.00 0.02 0.00 0.00 34.50 32.97 2f2f s PRO 103 CO 0.04 -1.27 1.81 -0.97 -0.33 0.00 0.00 177.00 176.28 2f2f h ASN 104 N 0.29 0.82 -0.23 2.53 -1.24 -1.95 -1.84 115.58 113.96 2f2f h ASN 104 Ca -0.48 0.06 0.07 0.00 0.71 0.00 0.00 56.30 56.66 2f2f h ASN 104 Cb 1.26 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 40.21 2f2f h ASN 104 CO 0.54 0.41 0.25 -0.29 -1.29 0.00 0.00 177.43 177.05 2f2f h ILE 105 N 0.89 0.47 -0.28 2.57 6.09 -1.94 -1.83 117.51 123.49 2f2f h ILE 105 Ca 0.49 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.98 2f2f h ILE 105 Cb 0.54 0.80 0.00 0.00 0.47 0.00 0.00 36.82 38.63 2f2f h ILE 105 CO -0.29 0.00 0.00 -1.22 -3.07 0.00 0.00 178.15 173.57 2f2f n TYR 106 N -3.82 0.46 -1.80 2.19 4.01 -0.71 -4.55 117.16 112.93 2f2f n TYR 106 Ca 0.03 -0.57 0.01 0.00 -0.16 0.00 0.00 57.90 57.21 2f2f n TYR 106 Cb 0.38 -0.08 0.01 0.00 -0.31 0.00 0.00 39.34 39.35 2f2f n TYR 106 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2f2f n SER 107 N 0.16 0.26 -0.31 7.72 3.41 -0.74 -4.90 113.62 119.22 2f2f n SER 107 Ca 0.12 -2.03 0.34 0.00 -0.26 0.00 0.00 58.87 57.03 2f2f n SER 107 Cb 0.48 -0.20 0.73 0.00 -0.26 0.00 0.00 64.21 64.95 2f2f n SER 107 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2f2f h GLN 108 N 0.00 0.03 0.00 4.33 4.20 -1.67 0.56 115.11 122.56 2f2f h GLN 108 Ca 0.00 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2f2f h GLN 108 Cb 1.32 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.09 2f2f h GLN 108 CO 0.00 0.02 -0.06 -0.40 -0.67 0.00 0.00 178.83 177.72 2f2f n ASP 109 N -4.22 0.14 -0.04 1.46 5.75 -1.26 -3.70 116.55 114.68 2f2f n ASP 109 Ca 0.25 0.43 -0.00 0.00 -0.01 0.00 0.00 54.79 55.45 2f2f n ASP 109 Cb 1.19 -0.44 0.28 0.00 -1.03 0.00 0.00 41.12 41.12 2f2f n ASP 109 CO 0.00 0.00 0.00 -0.26 -0.11 0.00 0.00 177.20 176.83 2f2f h PHE 110 N 0.00 0.63 -0.29 2.11 -1.00 -0.26 -3.48 116.94 114.65 2f2f h PHE 110 Ca 0.00 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.73 2f2f h PHE 110 Cb 0.53 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 39.90 2f2f h PHE 110 CO 0.00 0.56 0.00 0.41 -1.61 0.00 0.00 178.31 177.67 2f2f n GLY 111 N -0.97 -0.13 0.00 -1.45 0.00 -1.24 -3.82 105.19 97.58 2f2f n GLY 111 Ca 0.03 -1.01 0.03 0.00 0.00 0.00 0.00 46.02 45.07 2f2f n GLY 111 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f2f n ASN 112 N -1.19 0.00 0.00 1.61 3.02 -1.26 -2.64 115.26 114.80 2f2f n ASN 112 Ca 0.00 -0.68 0.12 0.00 -0.03 0.00 0.00 54.58 53.99 2f2f n ASN 112 Cb 0.00 0.00 0.69 0.00 -0.61 0.00 0.00 39.78 39.86 2f2f n ASN 112 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2f2f n ILE 113 N -0.72 0.07 0.73 2.41 -5.35 -1.25 -1.79 119.36 113.45 2f2f n ILE 113 Ca 0.05 0.02 0.11 0.00 -0.27 0.00 0.00 62.75 62.65 2f2f n ILE 113 Cb 0.02 -0.63 -0.06 0.00 -1.74 0.00 0.00 39.64 37.23 2f2f n ILE 113 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2f2f n ARG 114 N -1.07 0.18 -3.77 6.28 1.74 -1.08 -3.06 116.66 115.88 2f2f n ARG 114 Ca 0.17 -0.03 -0.35 0.00 -0.77 0.00 0.00 57.85 56.86 2f2f n ARG 114 Cb 0.11 -1.53 -0.05 0.00 -1.02 0.00 0.00 32.46 29.97 2f2f n ARG 114 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2f2f s ASN 115 N -3.48 6.49 0.10 0.55 0.01 -0.74 -4.74 114.94 113.13 2f2f s ASN 115 Ca 0.05 0.56 0.04 0.00 -0.71 0.00 0.00 52.86 52.80 2f2f s ASN 115 Cb 0.15 -2.09 -0.03 0.00 0.41 0.00 0.00 41.25 39.68 2f2f s ASN 115 CO 0.84 0.29 -0.11 0.26 -1.51 0.00 0.00 177.10 176.88 2f2f s TRP 116 N -1.22 1.12 -0.17 2.20 0.52 -0.32 -0.81 118.94 120.27 2f2f s TRP 116 Ca 0.24 -0.61 -0.01 0.00 0.02 0.00 0.00 56.10 55.75 2f2f s TRP 116 Cb -0.13 -0.61 -0.00 0.00 -1.15 0.00 0.00 33.47 31.57 2f2f s TRP 116 CO 0.13 0.03 -0.12 0.21 0.02 0.00 0.00 176.95 177.22 2f2f s LYS 117 N -2.59 3.27 -0.18 4.98 2.20 0.55 -0.79 119.74 127.19 2f2f s LYS 117 Ca 0.04 -0.71 -0.18 0.00 -0.36 0.00 0.00 55.97 54.76 2f2f s LYS 117 Cb -0.04 -2.72 -0.04 0.00 -1.51 0.00 0.00 37.83 33.52 2f2f s LYS 117 CO 0.01 -0.02 0.48 0.42 -0.36 0.00 0.00 175.35 175.88 2f2f s ILE 118 N 0.94 5.15 0.27 5.43 1.01 -1.26 -1.02 121.20 131.71 2f2f s ILE 118 Ca -0.02 0.90 0.06 0.00 0.00 0.00 0.00 60.65 61.58 2f2f s ILE 118 Cb -0.15 -3.81 -0.06 0.00 0.01 0.00 0.00 42.46 38.45 2f2f s ILE 118 CO -0.01 0.23 -0.04 -1.61 0.00 0.00 0.00 174.94 173.51 2f2f s GLU 119 N 1.31 1.50 0.35 2.79 2.02 -0.93 -4.98 118.70 120.75 2f2f s GLU 119 Ca 0.23 -1.76 -0.26 0.00 0.02 0.00 0.00 54.97 53.20 2f2f s GLU 119 Cb -0.15 -1.01 -0.09 0.00 0.10 0.00 0.00 34.13 32.98 2f2f s GLU 119 CO 0.09 -0.00 1.05 -2.14 0.02 0.00 0.00 175.26 174.28 2f2f s PRO 120 N -3.77 4.39 0.00 0.39 0.02 -1.26 -1.92 135.00 132.85 2f2f s PRO 120 Ca 0.29 1.58 0.00 0.00 0.02 0.00 0.00 61.00 62.89 2f2f s PRO 120 Cb 0.04 -2.81 0.00 0.00 0.02 0.00 0.00 34.50 31.75 2f2f s PRO 120 CO 0.11 0.05 0.00 0.41 -0.33 0.00 0.00 177.00 177.24 2f2f n GLY 121 N 0.69 -1.75 0.18 0.52 0.00 0.20 -4.66 105.19 100.37 2f2f n GLY 121 Ca 0.02 -1.50 -0.11 0.00 0.00 0.00 0.00 46.02 44.43 2f2f n GLY 121 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2f2f h LYS 122 N 0.00 0.48 -6.01 1.61 3.64 -1.86 -3.44 116.57 110.98 2f2f h LYS 122 Ca 0.00 -0.39 -0.61 0.00 -1.27 0.00 0.00 60.65 58.38 2f2f h LYS 122 Cb 0.00 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 2f2f h LYS 122 CO 0.00 1.03 -0.34 -1.01 -2.27 0.00 0.00 179.45 176.85 2f2f s HIS 123 N -3.64 3.55 0.09 1.91 3.76 -1.26 -5.05 115.29 114.65 2f2f s HIS 123 Ca -0.07 0.60 -0.18 0.00 -0.15 0.00 0.00 55.06 55.27 2f2f s HIS 123 Cb 0.10 -2.02 -0.04 0.00 1.11 0.00 0.00 32.58 31.73 2f2f s HIS 123 CO 0.85 0.55 1.15 0.54 -0.85 0.00 0.00 174.74 176.98 2f2f n ARG 124 N 0.78 -0.25 -0.48 1.40 1.74 -1.26 -2.21 116.66 116.37 2f2f n ARG 124 Ca -0.08 1.13 0.08 0.00 -0.77 0.00 0.00 57.85 58.21 2f2f n ARG 124 Cb 0.52 -1.67 0.28 0.00 -1.02 0.00 0.00 32.46 30.57 2f2f n ARG 124 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2f2f n GLU 125 N -4.36 3.13 -3.89 5.56 1.02 -1.26 -4.82 120.64 116.03 2f2f n GLU 125 Ca 0.01 -2.26 -0.22 0.00 -0.02 0.00 0.00 57.16 54.67 2f2f n GLU 125 Cb 0.15 -1.75 -0.02 0.00 -0.02 0.00 0.00 31.44 29.80 2f2f n GLU 125 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2f2f s TYR 126 N -1.75 3.46 0.17 -0.32 2.02 -0.94 -4.72 117.35 115.26 2f2f s TYR 126 Ca 0.41 0.05 0.02 0.00 -0.37 0.00 0.00 57.07 57.18 2f2f s TYR 126 Cb 0.26 -1.63 -0.05 0.00 -0.40 0.00 0.00 41.96 40.14 2f2f s TYR 126 CO 0.20 0.41 -0.01 -0.06 -1.57 0.00 0.00 175.55 174.52 2f2f s PHE 127 N -1.99 1.23 0.12 2.71 0.08 -0.06 0.61 117.98 120.68 2f2f s PHE 127 Ca 0.35 -0.97 0.03 0.00 0.12 0.00 0.00 56.93 56.45 2f2f s PHE 127 Cb -0.09 -0.69 -0.04 0.00 -0.57 0.00 0.00 43.02 41.62 2f2f s PHE 127 CO 0.30 -0.16 -0.08 -0.98 -0.10 0.00 0.00 175.22 174.20 2f2f s ARG 128 N -3.89 0.92 -0.16 0.44 1.70 -0.81 0.81 118.95 117.97 2f2f s ARG 128 Ca 0.23 -1.38 0.02 0.00 -0.47 0.00 0.00 55.73 54.12 2f2f s ARG 128 Cb 0.06 -0.36 0.02 0.00 -0.57 0.00 0.00 34.95 34.09 2f2f s ARG 128 CO 0.03 0.02 -0.20 -0.06 -1.08 0.00 0.00 175.30 174.01 2f2f s PHE 129 N -3.51 2.62 -0.22 5.89 0.08 -1.26 -2.19 117.98 119.39 2f2f s PHE 129 Ca 0.14 -1.44 -0.06 0.00 0.12 0.00 0.00 56.93 55.69 2f2f s PHE 129 Cb 0.04 -1.81 -0.03 0.00 -0.57 0.00 0.00 43.02 40.66 2f2f s PHE 129 CO -0.03 -0.69 0.03 0.08 -0.10 0.00 0.00 175.22 174.50 2f2f s VAL 130 N 1.10 4.09 0.19 -0.44 1.01 -0.19 -1.80 120.40 124.36 2f2f s VAL 130 Ca -0.01 -0.26 -0.31 0.00 0.00 0.00 0.00 61.98 61.40 2f2f s VAL 130 Cb -0.14 -2.87 -0.10 0.00 0.00 0.00 0.00 36.38 33.26 2f2f s VAL 130 CO -0.08 0.40 1.59 0.21 0.00 0.00 0.00 175.10 177.22 2f2f s ASN 131 N 1.20 6.54 0.16 3.32 3.84 0.19 -0.33 114.94 129.85 2f2f s ASN 131 Ca 0.04 2.69 -0.15 0.00 0.21 0.00 0.00 52.86 55.64 2f2f s ASN 131 Cb -0.14 -2.60 0.03 0.00 -0.55 0.00 0.00 41.25 37.98 2f2f s ASN 131 CO 0.02 -0.85 1.79 -0.61 -2.79 0.00 0.00 177.10 174.66 2f2f h GLN 132 N 6.53 0.61 0.13 0.43 4.15 -1.12 -1.53 115.11 124.30 2f2f h GLN 132 Ca -0.43 -0.05 -0.26 0.00 0.77 0.00 0.00 58.65 58.67 2f2f h GLN 132 Cb 1.21 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.77 2f2f h GLN 132 CO 0.90 0.45 -1.29 1.03 -1.93 0.00 0.00 178.83 177.99 2f2f h SER 133 N 0.59 0.41 0.79 -0.69 0.87 -1.79 -3.40 113.55 110.35 2f2f h SER 133 Ca 0.16 -0.88 0.00 0.00 -1.23 0.00 0.00 61.79 59.85 2f2f h SER 133 Cb -0.01 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 2f2f h SER 133 CO -0.03 1.58 -1.07 0.18 -0.53 0.00 0.00 176.83 176.95 2f2f n LEU 134 N -3.96 0.71 0.00 2.23 4.77 -1.25 -4.96 117.00 114.54 2f2f n LEU 134 Ca -0.22 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2f2f n LEU 134 Cb 0.89 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 2f2f n LEU 134 CO 0.43 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2f2f n GLY 135 N 1.23 0.51 3.93 -0.72 0.00 -0.58 -4.98 105.19 104.59 2f2f n GLY 135 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2f2f n GLY 135 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f2f s THR 136 N -2.30 3.56 0.10 2.61 -4.23 -1.26 -4.58 115.64 109.55 2f2f s THR 136 Ca 0.00 -0.11 0.08 0.00 -1.18 0.00 0.00 61.69 60.47 2f2f s THR 136 Cb 0.00 -3.41 -0.04 0.00 1.34 0.00 0.00 72.50 70.39 2f2f s THR 136 CO 0.00 -0.40 -0.12 0.00 -0.54 0.00 0.00 174.62 173.56 2f2f s ILE 138 N -1.18 3.44 -0.05 0.00 1.01 -0.74 -1.29 121.20 122.38 2f2f s ILE 138 Ca 0.20 1.20 -0.04 0.00 0.00 0.00 0.00 60.65 62.02 2f2f s ILE 138 Cb -0.11 -3.67 0.02 0.00 0.01 0.00 0.00 42.46 38.72 2f2f s ILE 138 CO 0.12 0.10 0.13 -0.70 0.00 0.00 0.00 174.94 174.60 2f2f s GLU 139 N -2.23 0.12 -0.08 2.79 2.12 0.18 -4.52 118.70 117.08 2f2f s GLU 139 Ca 0.55 0.26 -0.30 0.00 0.36 0.00 0.00 54.97 55.85 2f2f s GLU 139 Cb -0.27 -0.05 -0.03 0.00 0.26 0.00 0.00 34.13 34.04 2f2f s GLU 139 CO 0.34 -0.09 1.32 0.00 -0.54 0.00 0.00 175.26 176.30 2f2f s ALA 140 N 0.57 3.59 -0.11 6.30 0.00 0.26 -1.65 121.76 130.71 2f2f s ALA 140 Ca -0.04 0.67 -0.04 0.00 0.00 0.00 0.00 51.96 52.55 2f2f s ALA 140 Cb -0.06 -3.60 0.06 0.00 0.00 0.00 0.00 23.12 19.52 2f2f s ALA 140 CO -0.03 -1.01 0.20 -0.47 0.00 0.00 0.00 175.76 174.45 2f2f s TYR 141 N 2.90 -0.27 0.00 0.00 5.04 -0.59 -4.87 117.35 119.56 2f2f s TYR 141 Ca 0.59 0.68 0.00 0.00 -2.44 0.00 0.00 57.07 55.90 2f2f s TYR 141 Cb -0.26 -0.20 0.00 0.00 0.35 0.00 0.00 41.96 41.84 2f2f s TYR 141 CO 0.21 -0.34 0.00 0.41 -1.34 0.00 0.00 175.55 174.49 2f2f n GLY 142 N 5.33 3.12 1.37 8.97 0.00 -1.26 -1.92 105.19 120.80 2f2f n GLY 142 Ca -0.05 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 45.87 2f2f n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f2f n ASN 143 N 6.48 4.78 -0.57 1.61 3.02 -1.26 -4.86 115.26 124.45 2f2f n ASN 143 Ca 0.00 -2.98 0.00 0.00 -0.03 0.00 0.00 54.58 51.57 2f2f n ASN 143 Cb 0.00 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.56 2f2f n ASN 143 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f2f n GLY 144 N 0.03 3.55 3.34 7.41 0.00 -0.81 -0.26 105.19 118.45 2f2f n GLY 144 Ca 0.24 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 2f2f n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f2f s LEU 145 N 0.00 2.18 0.40 0.99 1.43 -1.26 -1.54 118.68 120.88 2f2f s LEU 145 Ca 0.00 -0.61 0.04 0.00 -1.03 0.00 0.00 54.13 52.54 2f2f s LEU 145 Cb 0.00 -1.26 -0.02 0.00 0.03 0.00 0.00 46.19 44.93 2f2f s LEU 145 CO 0.00 0.24 0.16 0.27 0.23 0.00 0.00 176.35 177.25 2f2f s ILE 146 N -0.83 0.48 -0.06 -0.59 -4.36 -0.66 -0.42 121.20 114.75 2f2f s ILE 146 Ca 0.12 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.53 2f2f s ILE 146 Cb -0.10 -2.36 0.01 0.00 1.25 0.00 0.00 42.46 41.27 2f2f s ILE 146 CO 0.02 0.00 -0.11 -1.38 0.24 0.00 0.00 174.94 173.71 2f2f s HIS 147 N -3.25 1.38 0.32 1.37 -3.43 -1.19 -0.65 115.29 109.84 2f2f s HIS 147 Ca 0.26 -0.50 0.05 0.00 -0.80 0.00 0.00 55.06 54.07 2f2f s HIS 147 Cb 0.02 -1.02 -0.03 0.00 -1.43 0.00 0.00 32.58 30.12 2f2f s HIS 147 CO 0.17 -0.26 0.21 0.34 -2.00 0.00 0.00 174.74 173.20 2f2f s ASP 148 N 0.67 1.57 0.23 7.38 -1.08 -0.41 0.04 116.67 125.07 2f2f s ASP 148 Ca -0.14 -1.66 -0.31 0.00 -0.52 0.00 0.00 52.55 49.92 2f2f s ASP 148 Cb -0.16 0.49 -0.14 0.00 -1.46 0.00 0.00 42.92 41.66 2f2f s ASP 148 CO 0.03 -0.98 1.36 0.41 0.52 0.00 0.00 175.17 176.51 2f2f n THR 149 N -0.60 1.00 -2.13 1.71 -1.04 -1.26 -1.20 114.28 110.75 2f2f n THR 149 Ca 0.04 -0.25 -0.41 0.00 -2.04 0.00 0.00 64.05 61.39 2f2f n THR 149 Cb 0.64 -1.37 -0.02 0.00 -1.82 0.00 0.00 70.33 67.76 2f2f n THR 149 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2f2f s SER 151 N -0.02 -0.75 0.64 0.00 0.15 -1.26 -5.03 113.70 107.43 2f2f s SER 151 Ca 0.54 1.03 0.40 0.00 0.70 0.00 0.00 55.95 58.62 2f2f s SER 151 Cb -0.39 1.83 2.25 0.00 -1.71 0.00 0.00 66.02 68.00 2f2f s SER 151 CO 0.45 -0.25 2.34 -0.07 1.20 0.00 0.00 173.24 176.91 2f2f h LEU 152 N 8.07 0.00 -0.21 3.45 3.38 -2.00 -1.48 115.31 126.52 2f2f h LEU 152 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2f2f h LEU 152 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2f2f h LEU 152 CO 0.17 0.00 -0.24 0.47 0.09 0.00 0.00 178.44 178.94 2f2f n ASP 153 N -3.30 0.57 -4.50 -0.43 8.00 -1.26 -4.49 116.55 111.13 2f2f n ASP 153 Ca -0.03 -0.45 -0.43 0.00 0.71 0.00 0.00 54.79 54.60 2f2f n ASP 153 Cb 0.08 0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.15 2f2f n ASP 153 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2f2f s LYS 154 N -2.68 3.26 0.25 -1.24 1.02 -0.56 -4.90 119.74 114.89 2f2f s LYS 154 Ca 0.21 -0.45 -0.05 0.00 0.02 0.00 0.00 55.97 55.70 2f2f s LYS 154 Cb 0.19 -4.11 0.29 0.00 -0.52 0.00 0.00 37.83 33.68 2f2f s LYS 154 CO 0.55 -1.59 1.91 1.25 -0.92 0.00 0.00 175.35 176.55 2f2f h LEU 155 N 11.09 1.09 -0.81 3.17 5.85 -1.86 -2.24 115.31 131.60 2f2f h LEU 155 Ca -0.27 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2f2f h LEU 155 Cb 1.07 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2f2f h LEU 155 CO 1.11 0.77 0.21 0.00 -0.34 0.00 0.00 178.44 180.19 2f2f n ALA 156 N -2.37 0.72 0.07 1.25 0.00 -1.26 -0.16 120.51 118.76 2f2f n ALA 156 Ca 0.12 0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.79 2f2f n ALA 156 Cb 0.06 -0.87 0.28 0.00 0.00 0.00 0.00 19.45 18.92 2f2f n ALA 156 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2f2f n GLN 157 N -1.95 2.47 -4.59 0.00 6.02 -0.84 -0.58 117.38 117.90 2f2f n GLN 157 Ca -0.01 -2.27 -0.33 0.00 -0.01 0.00 0.00 57.00 54.38 2f2f n GLN 157 Cb 0.23 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 29.86 2f2f n GLN 157 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2f2f s GLU 158 N -1.24 3.42 0.14 -1.09 2.02 0.77 -4.29 118.70 118.44 2f2f s GLU 158 Ca 0.42 -0.59 0.06 0.00 0.02 0.00 0.00 54.97 54.88 2f2f s GLU 158 Cb 0.22 -2.75 -0.04 0.00 0.10 0.00 0.00 34.13 31.66 2f2f s GLU 158 CO 0.30 0.29 -0.14 -0.06 0.02 0.00 0.00 175.26 175.67 2f2f s PHE 159 N 0.19 1.45 -0.15 1.61 0.08 0.24 -2.01 117.98 119.39 2f2f s PHE 159 Ca -0.05 -0.59 -0.06 0.00 0.12 0.00 0.00 56.93 56.35 2f2f s PHE 159 Cb -0.14 -0.74 -0.04 0.00 -0.57 0.00 0.00 43.02 41.53 2f2f s PHE 159 CO 0.04 0.18 0.06 -1.21 -0.10 0.00 0.00 175.22 174.19 2f2f s GLU 160 N -3.05 3.69 -0.56 0.44 2.02 0.36 -0.88 118.70 120.71 2f2f s GLU 160 Ca 0.13 -0.32 -0.12 0.00 0.02 0.00 0.00 54.97 54.68 2f2f s GLU 160 Cb -0.03 -3.12 0.14 0.00 0.10 0.00 0.00 34.13 31.22 2f2f s GLU 160 CO 0.03 0.44 0.47 -0.51 0.02 0.00 0.00 175.26 175.71 2f2f s LEU 161 N -0.12 5.99 -0.11 1.80 1.43 -1.26 -0.79 118.68 125.61 2f2f s LEU 161 Ca 0.07 -2.06 -0.25 0.00 -1.03 0.00 0.00 54.13 50.86 2f2f s LEU 161 Cb -0.12 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 2f2f s LEU 161 CO 0.01 -0.71 0.78 -0.76 0.23 0.00 0.00 176.35 175.90 2f2f s LEU 162 N 1.15 4.25 0.54 1.79 1.43 -0.66 -4.92 118.68 122.26 2f2f s LEU 162 Ca 0.08 1.20 -0.17 0.00 -1.03 0.00 0.00 54.13 54.20 2f2f s LEU 162 Cb -0.25 -3.18 -0.06 0.00 0.03 0.00 0.00 46.19 42.74 2f2f s LEU 162 CO -0.01 -0.26 1.03 -2.16 0.23 0.00 0.00 176.35 175.18 2f2f s PRO 163 N 1.47 3.63 0.35 1.29 0.04 -1.26 -1.78 135.00 138.74 2f2f s PRO 163 Ca 0.38 1.19 0.08 0.00 0.04 0.00 0.00 61.00 62.69 2f2f s PRO 163 Cb -0.17 -2.08 -0.07 0.00 0.04 0.00 0.00 34.50 32.22 2f2f s PRO 163 CO 0.16 -0.55 -0.05 0.95 0.04 0.00 0.00 177.00 177.55 2f2f s THR 164 N -2.35 1.96 -1.30 1.26 -4.23 -0.92 -4.87 115.64 105.19 2f2f s THR 164 Ca 0.63 -2.12 0.14 0.00 -1.18 0.00 0.00 61.69 59.17 2f2f s THR 164 Cb -0.14 -2.71 0.21 0.00 1.34 0.00 0.00 72.50 71.19 2f2f s THR 164 CO 0.30 -0.15 1.40 -0.90 -0.54 0.00 0.00 174.62 174.73 2f2f n ASP 165 N -0.79 0.00 0.01 3.99 5.68 -1.26 -2.32 116.55 121.86 2f2f n ASP 165 Ca -0.05 0.21 0.11 0.00 -0.50 0.00 0.00 54.79 54.56 2f2f n ASP 165 Cb 0.65 -0.35 -0.11 0.00 -1.14 0.00 0.00 41.12 40.16 2f2f n ASP 165 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2f2f n SER 166 N -1.35 0.33 0.00 -1.12 3.41 -1.26 -4.97 113.62 108.66 2f2f n SER 166 Ca 0.06 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2f2f n SER 166 Cb 0.13 1.50 0.00 0.00 -0.26 0.00 0.00 64.21 65.58 2f2f n SER 166 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f2f n GLY 167 N 1.30 1.10 3.84 5.00 0.00 -0.98 -5.09 105.19 110.35 2f2f n GLY 167 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2f2f n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2f s ALA 168 N -2.07 2.02 0.16 4.61 0.00 -1.26 -4.80 121.76 120.42 2f2f s ALA 168 Ca 0.00 -0.79 0.06 0.00 0.00 0.00 0.00 51.96 51.23 2f2f s ALA 168 Cb 0.00 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 2f2f s ALA 168 CO 0.00 -2.30 -0.14 0.14 0.00 0.00 0.00 175.76 173.47 2f2f s VAL 169 N -3.51 1.47 -0.13 0.00 -7.23 -0.08 -2.16 120.40 108.76 2f2f s VAL 169 Ca 0.67 -1.99 -0.00 0.00 -1.81 0.00 0.00 61.98 58.85 2f2f s VAL 169 Cb -0.10 -1.81 -0.01 0.00 0.56 0.00 0.00 36.38 35.01 2f2f s VAL 169 CO 0.52 -0.55 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.94 2f2f s VAL 170 N -2.72 3.07 -0.35 1.32 1.01 -0.73 -0.88 120.40 121.13 2f2f s VAL 170 Ca 0.16 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.33 2f2f s VAL 170 Cb -0.02 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 2f2f s VAL 170 CO 0.04 0.52 0.41 -0.63 0.00 0.00 0.00 175.10 175.44 2f2f s ILE 171 N 0.37 5.12 -0.12 2.22 1.01 -1.26 -1.65 121.20 126.90 2f2f s ILE 171 Ca -0.10 0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.59 2f2f s ILE 171 Cb -0.16 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 2f2f s ILE 171 CO 0.05 -0.15 0.02 -0.75 0.00 0.00 0.00 174.94 174.11 2f2f s LYS 172 N 2.12 3.34 -0.20 2.79 2.20 0.03 -0.66 119.74 129.36 2f2f s LYS 172 Ca 0.13 -0.39 -0.25 0.00 -0.36 0.00 0.00 55.97 55.10 2f2f s LYS 172 Cb -0.16 -2.93 -0.01 0.00 -1.51 0.00 0.00 37.83 33.22 2f2f s LYS 172 CO 0.12 0.54 0.85 0.45 -0.36 0.00 0.00 175.35 176.95 2f2f s SER 173 N -0.42 6.93 0.15 1.43 0.15 0.64 -0.49 113.70 122.09 2f2f s SER 173 Ca 0.08 1.15 -0.13 0.00 0.70 0.00 0.00 55.95 57.75 2f2f s SER 173 Cb -0.12 -2.46 0.03 0.00 -1.71 0.00 0.00 66.02 61.76 2f2f s SER 173 CO 0.02 -0.46 1.64 0.58 1.20 0.00 0.00 173.24 176.22 2f2f h VAL 174 N 5.29 1.25 -0.32 4.45 2.07 -1.69 1.47 116.25 128.77 2f2f h VAL 174 Ca -0.26 -0.90 -0.11 0.00 0.82 0.00 0.00 66.70 66.24 2f2f h VAL 174 Cb 1.11 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2f2f h VAL 174 CO 0.86 0.32 -0.26 0.77 0.02 0.00 0.00 177.57 179.28 2f2f h SER 175 N 0.70 0.66 0.00 0.57 4.64 -1.76 -3.32 113.55 115.03 2f2f h SER 175 Ca 0.15 -0.24 -0.31 0.00 -0.47 0.00 0.00 61.79 60.92 2f2f h SER 175 Cb 0.37 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 62.23 2f2f h SER 175 CO 0.01 0.89 -2.30 0.00 -0.87 0.00 0.00 176.83 174.56 2f2f n GLN 176 N -4.10 0.76 -1.65 4.77 6.02 -1.14 -5.00 117.38 117.04 2f2f n GLN 176 Ca -0.00 -0.04 -0.05 0.00 -0.01 0.00 0.00 57.00 56.90 2f2f n GLN 176 Cb 0.44 -1.51 -0.01 0.00 1.02 0.00 0.00 30.24 30.18 2f2f n GLN 176 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f2f n GLY 177 N 1.71 0.46 3.38 1.08 0.00 0.50 -5.00 105.19 107.32 2f2f n GLY 177 Ca -0.28 -0.73 -0.23 0.00 0.00 0.00 0.00 46.02 44.77 2f2f n GLY 177 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f2f s ARG 178 N -3.40 1.42 0.05 1.61 0.52 -1.24 -4.66 118.95 113.25 2f2f s ARG 178 Ca 0.00 -1.53 0.01 0.00 -0.52 0.00 0.00 55.73 53.69 2f2f s ARG 178 Cb 0.00 -1.52 -0.04 0.00 0.52 0.00 0.00 34.95 33.91 2f2f s ARG 178 CO 0.00 0.31 0.13 0.00 0.02 0.00 0.00 175.30 175.76 2f2f s VAL 180 N -1.39 3.39 0.20 0.00 1.01 0.17 -2.18 120.40 121.60 2f2f s VAL 180 Ca 0.30 0.42 0.07 0.00 0.00 0.00 0.00 61.98 62.77 2f2f s VAL 180 Cb -0.12 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2f2f s VAL 180 CO 0.22 -0.23 0.10 -0.89 0.00 0.00 0.00 175.10 174.30 2f2f s THR 181 N 6.39 4.13 0.26 3.92 2.01 -0.10 -4.54 115.64 127.71 2f2f s THR 181 Ca 0.83 -1.37 -0.20 0.00 0.31 0.00 0.00 61.69 61.26 2f2f s THR 181 Cb -0.28 -3.15 0.02 0.00 0.01 0.00 0.00 72.50 69.11 2f2f s THR 181 CO 0.33 -0.21 0.67 -0.72 -0.69 0.00 0.00 174.62 174.01 2f2f s TYR 182 N -1.92 -0.17 -0.38 4.92 -0.85 -0.09 -1.75 117.35 117.11 2f2f s TYR 182 Ca 0.31 -0.25 -0.09 0.00 -0.52 0.00 0.00 57.07 56.52 2f2f s TYR 182 Cb -0.09 0.62 0.06 0.00 0.38 0.00 0.00 41.96 42.93 2f2f s TYR 182 CO 0.22 -1.15 0.20 0.54 -1.52 0.00 0.00 175.55 173.84 2f2f s ASN 183 N -2.91 5.56 0.25 -0.18 4.22 -1.25 0.03 114.94 120.66 2f2f s ASN 183 Ca 0.11 -1.29 -0.05 0.00 -2.14 0.00 0.00 52.86 49.48 2f2f s ASN 183 Cb -0.05 -1.96 0.32 0.00 1.28 0.00 0.00 41.25 40.85 2f2f s ASN 183 CO 0.04 -0.44 1.87 -0.65 -2.04 0.00 0.00 177.10 175.89 2f2f h PRO 184 N 8.35 1.06 -5.69 3.55 0.11 -1.75 -3.42 132.00 134.21 2f2f h PRO 184 Ca -0.23 -0.06 -0.58 0.00 0.11 0.00 0.00 66.00 65.23 2f2f h PRO 184 Cb 1.09 -0.24 -0.08 0.00 0.11 0.00 0.00 31.00 31.88 2f2f h PRO 184 CO 0.69 0.70 -0.20 0.08 -0.21 0.00 0.00 178.00 179.06 2f2f s VAL 185 N -6.07 5.21 -0.12 3.15 1.01 0.11 -4.80 120.40 118.88 2f2f s VAL 185 Ca -0.13 0.83 -0.14 0.00 0.00 0.00 0.00 61.98 62.54 2f2f s VAL 185 Cb 0.18 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 32.84 2f2f s VAL 185 CO 0.80 0.37 0.37 -0.55 0.00 0.00 0.00 175.10 176.09 2f2f s SER 186 N 0.41 -0.36 0.00 3.32 0.15 -1.26 -4.79 113.70 111.16 2f2f s SER 186 Ca 0.23 0.64 0.25 0.00 0.70 0.00 0.00 55.95 57.77 2f2f s SER 186 Cb -0.15 0.69 1.22 0.00 -1.71 0.00 0.00 66.02 66.07 2f2f s SER 186 CO 0.09 -0.20 1.82 -0.81 1.20 0.00 0.00 173.24 175.34 2f2f n PRO 187 N 2.55 0.31 -4.41 5.44 -0.04 -1.26 -4.73 135.00 132.86 2f2f n PRO 187 Ca -0.15 0.06 -0.28 0.00 -0.04 0.00 0.00 63.50 63.09 2f2f n PRO 187 Cb 0.57 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.45 2f2f n PRO 187 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2f2f s THR 188 N -2.63 1.88 -2.00 0.52 -1.32 -1.26 -5.03 115.64 105.81 2f2f s THR 188 Ca 0.22 -1.84 0.19 0.00 -1.21 0.00 0.00 61.69 59.04 2f2f s THR 188 Cb 0.16 -2.72 0.53 0.00 -1.51 0.00 0.00 72.50 68.96 2f2f s THR 188 CO 0.38 0.00 1.63 -1.22 -2.21 0.00 0.00 174.62 173.21 2f2f n TYR 189 N -1.21 0.00 -4.15 9.09 4.02 -1.26 -4.86 117.16 118.79 2f2f n TYR 189 Ca -0.07 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.71 2f2f n TYR 189 Cb 0.66 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.87 2f2f n TYR 189 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 2f2f s TYR 190 N -2.00 0.88 0.07 -0.72 -0.85 -1.26 -4.26 117.35 109.21 2f2f s TYR 190 Ca 0.28 -0.76 0.02 0.00 -0.52 0.00 0.00 57.07 56.09 2f2f s TYR 190 Cb 0.13 -0.50 -0.04 0.00 0.38 0.00 0.00 41.96 41.93 2f2f s TYR 190 CO 0.22 -0.10 0.12 -1.12 -1.52 0.00 0.00 175.55 173.15 2f2f s SER 191 N -2.58 5.81 -0.02 -0.18 0.01 0.50 -4.84 113.70 112.39 2f2f s SER 191 Ca 0.05 0.08 -0.16 0.00 1.31 0.00 0.00 55.95 57.23 2f2f s SER 191 Cb 0.00 -1.64 -0.05 0.00 0.21 0.00 0.00 66.02 64.53 2f2f s SER 191 CO -0.03 0.17 0.45 -0.89 0.41 0.00 0.00 173.24 173.35 2f2f s THR 192 N -1.44 5.03 -0.16 1.44 2.01 -1.26 -2.19 115.64 119.07 2f2f s THR 192 Ca 0.31 0.92 -0.04 0.00 0.31 0.00 0.00 61.69 63.19 2f2f s THR 192 Cb -0.12 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.59 2f2f s THR 192 CO 0.24 0.51 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.97 2f2f s VAL 193 N -0.60 4.11 0.27 3.82 1.01 -1.26 -3.76 120.40 123.98 2f2f s VAL 193 Ca 0.25 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 61.99 2f2f s VAL 193 Cb -0.17 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 2f2f s VAL 193 CO 0.13 0.49 0.17 0.35 0.00 0.00 0.00 175.10 176.24 2f2f n THR 194 N 3.47 0.00 -4.79 3.92 -2.24 -0.72 -4.44 114.28 109.49 2f2f n THR 194 Ca -0.17 -1.80 -0.25 0.00 -2.27 0.00 0.00 64.05 59.56 2f2f n THR 194 Cb 0.52 0.80 -0.16 0.00 -2.10 0.00 0.00 70.33 69.40 2f2f n THR 194 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2f2f s LEU 195 N 0.00 1.95 0.30 3.22 1.43 0.64 -0.92 118.68 125.30 2f2f s LEU 195 Ca 0.24 -0.32 -0.19 0.00 -1.03 0.00 0.00 54.13 52.83 2f2f s LEU 195 Cb 0.01 -0.90 0.05 0.00 0.03 0.00 0.00 46.19 45.38 2f2f s LEU 195 CO 0.17 0.17 0.82 -0.94 0.23 0.00 0.00 176.35 176.80 2f2f s SER 196 N -0.13 -0.11 0.05 2.29 1.04 -0.93 -4.83 113.70 111.09 2f2f s SER 196 Ca 0.00 -0.81 -0.38 0.00 0.48 0.00 0.00 55.95 55.24 2f2f s SER 196 Cb -0.09 0.72 -0.18 0.00 0.10 0.00 0.00 66.02 66.56 2f2f s SER 196 CO 0.01 -1.39 1.16 0.41 0.98 0.00 0.00 173.24 174.41 2f2f n THR 197 N -0.52 0.13 -2.50 2.02 -1.04 -1.26 -0.82 114.28 110.28 2f2f n THR 197 Ca -0.06 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.05 61.51 2f2f n THR 197 Cb 0.60 -0.35 -0.03 0.00 -1.82 0.00 0.00 70.33 68.72 2f2f n THR 197 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2f2f n ASP 199 N 9.64 1.59 -2.93 0.00 5.68 -1.26 -5.00 116.55 124.26 2f2f n ASP 199 Ca 0.10 -1.77 -0.19 0.00 -0.50 0.00 0.00 54.79 52.43 2f2f n ASP 199 Cb 0.50 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 2f2f n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2f n GLY 200 N -0.38 -0.50 3.77 6.12 0.00 -1.26 -4.91 105.19 108.02 2f2f n GLY 200 Ca 0.00 0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 2f2f n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2f s ALA 201 N -2.89 3.21 -0.49 4.61 0.00 -1.26 -4.83 121.76 120.12 2f2f s ALA 201 Ca 0.23 1.27 0.05 0.00 0.00 0.00 0.00 51.96 53.51 2f2f s ALA 201 Cb -0.11 -3.51 0.19 0.00 0.00 0.00 0.00 23.12 19.69 2f2f s ALA 201 CO 0.28 -0.92 0.44 0.25 0.00 0.00 0.00 175.76 175.81 2f2f n THR 202 N -0.04 -0.23 -4.32 0.00 -2.24 -1.25 -1.25 114.28 104.94 2f2f n THR 202 Ca 0.05 -3.99 -0.24 0.00 -2.27 0.00 0.00 64.05 57.60 2f2f n THR 202 Cb 0.43 -1.86 -0.08 0.00 -2.10 0.00 0.00 70.33 66.72 2f2f n THR 202 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2f2f s GLU 203 N -0.73 2.14 0.45 -0.78 0.41 0.11 -4.97 118.70 115.33 2f2f s GLU 203 Ca 0.32 -1.57 0.15 0.00 -0.41 0.00 0.00 54.97 53.47 2f2f s GLU 203 Cb 0.06 -2.04 1.07 0.00 -1.78 0.00 0.00 34.13 31.45 2f2f s GLU 203 CO -0.16 0.29 1.99 -1.35 -0.49 0.00 0.00 175.26 175.54 2f2f h PRO 204 N 1.91 0.34 -0.00 0.39 0.11 -1.98 -2.86 132.00 129.91 2f2f h PRO 204 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2f2f h PRO 204 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2f2f h PRO 204 CO 0.62 0.23 -0.38 1.28 -0.21 0.00 0.00 178.00 179.53 2f2f n LEU 205 N -4.46 0.96 -3.51 2.35 4.77 -1.26 0.07 117.00 115.91 2f2f n LEU 205 Ca 0.09 -0.64 -0.18 0.00 -0.03 0.00 0.00 56.01 55.25 2f2f n LEU 205 Cb 0.38 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.34 2f2f n LEU 205 CO 0.34 0.20 -0.20 -0.60 -1.33 0.00 0.00 177.39 175.80 2f2f s ARG 206 N -1.79 0.18 0.01 3.23 3.52 -1.08 -4.10 118.95 118.92 2f2f s ARG 206 Ca 0.07 0.25 0.01 0.00 -0.13 0.00 0.00 55.73 55.94 2f2f s ARG 206 Cb 0.09 -1.10 -0.01 0.00 -1.56 0.00 0.00 34.95 32.37 2f2f s ARG 206 CO 0.38 -0.61 -0.05 0.34 -0.81 0.00 0.00 175.30 174.55 2f2f s ASP 207 N 2.33 0.53 -0.04 -2.12 -1.08 0.10 0.10 116.67 116.49 2f2f s ASP 207 Ca 0.06 -0.27 0.06 0.00 -0.52 0.00 0.00 52.55 51.88 2f2f s ASP 207 Cb -0.15 -0.00 0.09 0.00 -1.46 0.00 0.00 42.92 41.39 2f2f s ASP 207 CO -0.11 -0.07 1.01 0.00 0.52 0.00 0.00 175.17 176.51 2f2f n GLN 208 N 2.35 2.12 -4.35 4.34 6.02 -0.38 -0.91 117.38 126.57 2f2f n GLN 208 Ca -0.17 -1.73 -0.34 0.00 -0.01 0.00 0.00 57.00 54.75 2f2f n GLN 208 Cb 0.57 -1.09 -0.11 0.00 1.02 0.00 0.00 30.24 30.63 2f2f n GLN 208 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2f2f s THR 209 N -1.45 4.18 0.25 5.09 -4.23 -1.26 -4.34 115.64 113.89 2f2f s THR 209 Ca 0.10 -0.28 0.06 0.00 -1.18 0.00 0.00 61.69 60.39 2f2f s THR 209 Cb 0.08 -2.80 -0.05 0.00 1.34 0.00 0.00 72.50 71.07 2f2f s THR 209 CO 0.01 0.54 -0.07 0.26 -0.54 0.00 0.00 174.62 174.83 2f2f s TRP 210 N -0.25 1.83 -0.05 3.99 0.52 -0.06 -3.78 118.94 121.14 2f2f s TRP 210 Ca 0.05 -0.71 0.06 0.00 0.02 0.00 0.00 56.10 55.52 2f2f s TRP 210 Cb -0.12 -1.01 -0.02 0.00 -1.15 0.00 0.00 33.47 31.17 2f2f s TRP 210 CO 0.02 0.24 -0.21 0.71 0.02 0.00 0.00 176.95 177.73 2f2f s TYR 211 N -3.07 2.51 -0.58 -1.98 2.02 0.11 -0.90 117.35 115.46 2f2f s TYR 211 Ca 0.28 -0.43 -0.23 0.00 -0.37 0.00 0.00 57.07 56.31 2f2f s TYR 211 Cb 0.03 -1.59 0.05 0.00 -0.40 0.00 0.00 41.96 40.05 2f2f s TYR 211 CO 0.10 -0.02 0.93 -0.51 -1.57 0.00 0.00 175.55 174.48 2f2f s LEU 212 N -0.47 4.21 0.42 -1.29 1.43 -1.26 -1.62 118.68 120.10 2f2f s LEU 212 Ca 0.06 -0.54 0.07 0.00 -1.03 0.00 0.00 54.13 52.68 2f2f s LEU 212 Cb -0.12 -2.70 -0.07 0.00 0.03 0.00 0.00 46.19 43.33 2f2f s LEU 212 CO 0.01 -1.26 0.02 0.00 0.23 0.00 0.00 176.35 175.35 2f2f s ALA 213 N 3.91 3.27 0.80 4.21 0.00 -0.63 -4.99 121.76 128.33 2f2f s ALA 213 Ca 0.27 -2.15 -0.13 0.00 0.00 0.00 0.00 51.96 49.95 2f2f s ALA 213 Cb -0.14 0.12 0.08 0.00 0.00 0.00 0.00 23.12 23.19 2f2f s ALA 213 CO 0.17 -0.12 1.21 -2.14 0.00 0.00 0.00 175.76 174.87 2f2f s PRO 214 N -3.74 1.66 0.86 0.00 0.02 -1.26 -1.34 135.00 131.20 2f2f s PRO 214 Ca 0.33 1.76 -0.12 0.00 0.02 0.00 0.00 61.00 62.99 2f2f s PRO 214 Cb 0.09 -1.78 0.11 0.00 0.02 0.00 0.00 34.50 32.94 2f2f s PRO 214 CO 0.17 -2.20 1.10 -1.25 -0.33 0.00 0.00 177.00 174.49 2f2f s PRO 215 N -4.13 1.55 -0.83 5.54 0.04 -1.25 -3.38 135.00 132.54 2f2f s PRO 215 Ca 0.73 0.66 -0.18 0.00 0.04 0.00 0.00 61.00 62.26 2f2f s PRO 215 Cb -0.29 -1.85 0.15 0.00 0.04 0.00 0.00 34.50 32.55 2f2f s PRO 215 CO 0.50 -2.00 0.95 0.14 0.04 0.00 0.00 177.00 176.63 2f2f s VAL 216 N -3.07 4.97 0.20 -0.36 -7.23 -1.26 -4.89 120.40 108.75 2f2f s VAL 216 Ca 0.62 -1.67 -0.11 0.00 -1.81 0.00 0.00 61.98 59.01 2f2f s VAL 216 Cb -0.16 -4.64 -0.00 0.00 0.56 0.00 0.00 36.38 32.13 2f2f s VAL 216 CO 0.55 -1.31 0.39 -0.76 -0.31 0.00 0.00 175.10 173.66 2f2f s LEU 217 N 2.06 0.58 0.41 1.32 1.43 -1.26 -4.85 118.68 118.38 2f2f s LEU 217 Ca 0.25 -0.85 -0.24 0.00 -1.03 0.00 0.00 54.13 52.26 2f2f s LEU 217 Cb -0.10 1.52 -0.09 0.00 0.03 0.00 0.00 46.19 47.55 2f2f s LEU 217 CO -0.06 -1.01 1.06 -1.61 0.23 0.00 0.00 176.35 174.96 2f2f s GLU 218 N -3.98 4.09 0.01 1.70 2.02 -1.26 -5.03 118.70 116.25 2f2f s GLU 218 Ca 0.19 1.53 0.07 0.00 0.02 0.00 0.00 54.97 56.78 2f2f s GLU 218 Cb 0.01 -2.49 -0.03 0.00 0.10 0.00 0.00 34.13 31.73 2f2f s GLU 218 CO 0.03 -0.21 -0.21 0.00 0.02 0.00 0.00 175.26 174.90 2f2f s ALA 219 N -1.67 2.43 -0.19 5.21 0.00 -1.26 -5.08 121.76 121.19 2f2f s ALA 219 Ca 0.59 -1.15 -0.05 0.00 0.00 0.00 0.00 51.96 51.35 2f2f s ALA 219 Cb -0.22 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 2f2f s ALA 219 CO 0.28 0.55 0.00 0.99 0.00 0.00 0.00 175.76 177.58 2f2f s THR 220 N -0.79 4.04 0.17 0.00 2.01 -1.26 -5.08 115.64 114.73 2f2f s THR 220 Ca 0.12 -0.29 -0.31 0.00 0.31 0.00 0.00 61.69 61.53 2f2f s THR 220 Cb -0.10 -2.82 -0.09 0.00 0.01 0.00 0.00 72.50 69.49 2f2f s THR 220 CO 0.02 0.44 1.47 0.00 -0.69 0.00 0.00 174.62 175.86 2f2f s ALA 221 N 0.84 3.67 -0.20 7.40 0.00 -1.26 -4.91 121.76 127.30 2f2f s ALA 221 Ca 0.01 1.26 0.15 0.00 0.00 0.00 0.00 51.96 53.38 2f2f s ALA 221 Cb -0.14 -3.57 0.52 0.00 0.00 0.00 0.00 23.12 19.93 2f2f s ALA 221 CO 0.02 -0.70 1.43 1.33 0.00 0.00 0.00 175.76 177.84 2f2f n VAL 222 N 3.56 2.33 1.55 0.00 0.24 -1.26 -5.16 118.33 119.60 2f2f n VAL 222 Ca 0.11 -2.02 0.12 0.00 -2.04 0.00 0.00 64.34 60.52 2f2f n VAL 222 Cb 0.40 -0.27 0.74 0.00 -1.47 0.00 0.00 33.84 33.24 2f2f n VAL 222 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23