#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ff7 n PRO 76 N 0.00 -0.29 -1.66 0.00 -0.02 -1.26 -4.83 135.00 126.94 3ff7 n PRO 76 Ca 0.00 -0.02 -0.44 0.00 -2.02 0.00 0.00 63.50 61.02 3ff7 n PRO 76 Cb 0.00 -2.27 -0.02 0.00 -0.02 0.00 0.00 33.50 31.20 3ff7 n PRO 76 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3ff7 n ASP 77 N -3.36 2.31 0.00 2.55 8.00 -1.26 -1.88 116.55 122.91 3ff7 n ASP 77 Ca 0.11 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.79 3ff7 n ASP 77 Cb 0.52 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.22 3ff7 n ASP 77 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3ff7 n ARG 78 N 1.09 0.00 -3.18 -1.24 1.74 -1.26 -5.02 116.66 108.79 3ff7 n ARG 78 Ca 0.08 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.87 3ff7 n ARG 78 Cb 0.33 -1.95 -0.03 0.00 -1.02 0.00 0.00 32.46 29.78 3ff7 n ARG 78 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3ff7 s TRP 79 N -3.26 3.47 -0.16 -1.55 0.52 -0.79 -4.75 118.94 112.41 3ff7 s TRP 79 Ca 0.00 0.80 -0.08 0.00 0.02 0.00 0.00 56.10 56.84 3ff7 s TRP 79 Cb 0.00 -2.23 -0.04 0.00 -1.15 0.00 0.00 33.47 30.04 3ff7 s TRP 79 CO 0.00 0.08 0.12 1.41 0.02 0.00 0.00 176.95 178.58 3ff7 s MET 80 N -3.60 3.83 -0.16 4.98 -2.45 0.35 -4.87 119.30 117.38 3ff7 s MET 80 Ca 0.47 -0.21 -0.09 0.00 -1.25 0.00 0.00 55.69 54.60 3ff7 s MET 80 Cb -0.11 -3.28 -0.05 0.00 1.25 0.00 0.00 34.83 32.65 3ff7 s MET 80 CO 0.30 0.49 0.14 0.21 1.05 0.00 0.00 175.02 177.21 3ff7 s LYS 81 N -0.20 3.87 -0.20 4.11 2.36 -1.26 -0.58 119.74 127.84 3ff7 s LYS 81 Ca 0.10 -0.17 -0.04 0.00 -2.55 0.00 0.00 55.97 53.31 3ff7 s LYS 81 Cb -0.12 -3.32 0.10 0.00 -1.05 0.00 0.00 37.83 33.44 3ff7 s LYS 81 CO 0.01 0.51 0.28 -0.47 1.55 0.00 0.00 175.35 177.23 3ff7 s TYR 82 N -0.24 -0.49 0.00 4.03 5.04 -0.23 -5.01 117.35 120.45 3ff7 s TYR 82 Ca 0.11 0.63 0.00 0.00 -2.44 0.00 0.00 57.07 55.37 3ff7 s TYR 82 Cb -0.12 -0.15 0.00 0.00 0.35 0.00 0.00 41.96 42.05 3ff7 s TYR 82 CO 0.01 -0.57 0.00 0.41 -1.34 0.00 0.00 175.55 174.06 3ff7 n GLY 83 N 5.34 2.01 1.87 8.97 0.00 -1.26 -1.73 105.19 120.40 3ff7 n GLY 83 Ca -0.05 -0.44 -0.18 0.00 0.00 0.00 0.00 46.02 45.35 3ff7 n GLY 83 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ff7 n ASN 84 N 5.01 3.49 -4.34 1.61 5.03 -1.26 -4.97 115.26 119.84 3ff7 n ASN 84 Ca 0.00 -3.69 -0.24 0.00 0.87 0.00 0.00 54.58 51.52 3ff7 n ASN 84 Cb 0.00 -0.77 -0.12 0.00 -1.02 0.00 0.00 39.78 37.87 3ff7 n ASN 84 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 3ff7 s HIS 85 N -3.31 1.96 -0.14 3.10 3.76 -0.70 -5.07 115.29 114.88 3ff7 s HIS 85 Ca 0.53 -0.42 0.01 0.00 -0.15 0.00 0.00 55.06 55.03 3ff7 s HIS 85 Cb 0.46 -1.01 0.02 0.00 1.11 0.00 0.00 32.58 33.15 3ff7 s HIS 85 CO 0.06 0.33 -0.18 0.00 -0.85 0.00 0.00 174.74 174.10 3ff7 s TYR 87 N 1.11 2.80 -0.20 0.00 1.51 0.25 -0.88 117.35 121.93 3ff7 s TYR 87 Ca -0.02 -0.09 -0.02 0.00 -1.01 0.00 0.00 57.07 55.93 3ff7 s TYR 87 Cb -0.14 -1.61 0.00 0.00 -0.11 0.00 0.00 41.96 40.11 3ff7 s TYR 87 CO -0.06 0.30 -0.11 -0.47 -1.11 0.00 0.00 175.55 174.10 3ff7 s TYR 88 N -0.89 2.89 -0.32 2.71 6.14 0.51 -0.49 117.35 127.89 3ff7 s TYR 88 Ca 0.14 -1.25 -0.09 0.00 0.64 0.00 0.00 57.07 56.51 3ff7 s TYR 88 Cb -0.11 -2.03 0.01 0.00 0.42 0.00 0.00 41.96 40.25 3ff7 s TYR 88 CO 0.04 -0.66 0.14 -0.06 0.64 0.00 0.00 175.55 175.65 3ff7 s PHE 89 N 1.40 3.18 0.74 4.97 0.08 -1.26 -1.01 117.98 126.08 3ff7 s PHE 89 Ca 0.05 -0.80 -0.15 0.00 0.12 0.00 0.00 56.93 56.15 3ff7 s PHE 89 Cb -0.14 -2.34 0.04 0.00 -0.57 0.00 0.00 43.02 40.02 3ff7 s PHE 89 CO -0.07 -0.54 1.23 -1.54 -0.10 0.00 0.00 175.22 174.20 3ff7 s SER 90 N 1.56 4.04 -0.20 1.36 1.04 -0.65 -4.98 113.70 115.86 3ff7 s SER 90 Ca 0.03 2.45 -0.05 0.00 0.48 0.00 0.00 55.95 58.86 3ff7 s SER 90 Cb -0.18 -2.60 -0.20 0.00 0.10 0.00 0.00 66.02 63.14 3ff7 s SER 90 CO 0.05 -2.37 0.03 0.52 0.98 0.00 0.00 173.24 172.44 3ff7 n VAL 91 N -2.74 1.61 -3.40 5.02 0.31 -1.26 -4.78 118.33 113.10 3ff7 n VAL 91 Ca 0.14 -0.53 -0.01 0.00 -0.01 0.00 0.00 64.34 63.93 3ff7 n VAL 91 Cb 0.50 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 3ff7 n VAL 91 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3ff7 n GLU 92 N -3.56 1.36 -4.57 5.55 1.02 -1.26 -5.03 120.64 114.15 3ff7 n GLU 92 Ca -0.40 -0.12 -0.30 0.00 -0.02 0.00 0.00 57.16 56.32 3ff7 n GLU 92 Cb 0.97 0.01 -0.13 0.00 -0.02 0.00 0.00 31.44 32.28 3ff7 n GLU 92 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3ff7 s GLU 93 N -2.08 1.87 0.06 3.49 2.02 -1.26 -4.24 118.70 118.55 3ff7 s GLU 93 Ca 0.01 -1.10 -0.05 0.00 0.02 0.00 0.00 54.97 53.85 3ff7 s GLU 93 Cb -0.00 -2.10 -0.02 0.00 0.10 0.00 0.00 34.13 32.11 3ff7 s GLU 93 CO 0.01 0.51 0.08 0.15 0.02 0.00 0.00 175.26 176.02 3ff7 s LYS 94 N -1.68 0.67 1.06 1.61 1.02 0.01 -4.73 119.74 117.70 3ff7 s LYS 94 Ca 0.15 -0.98 -0.17 0.00 0.02 0.00 0.00 55.97 54.99 3ff7 s LYS 94 Cb -0.10 0.25 0.23 0.00 -0.52 0.00 0.00 37.83 37.69 3ff7 s LYS 94 CO 0.06 -0.17 1.20 0.16 -0.92 0.00 0.00 175.35 175.68 3ff7 s ASP 95 N -2.62 2.22 0.12 2.83 3.84 -1.26 -1.07 116.67 120.73 3ff7 s ASP 95 Ca 0.02 0.56 -0.20 0.00 -0.00 0.00 0.00 52.55 52.93 3ff7 s ASP 95 Cb 0.04 -0.79 -0.07 0.00 -1.38 0.00 0.00 42.92 40.72 3ff7 s ASP 95 CO -0.08 -3.31 1.75 -0.25 -0.00 0.00 0.00 175.17 173.28 3ff7 h TRP 96 N -2.03 0.27 -0.61 2.11 7.01 -1.39 -0.11 115.95 121.19 3ff7 h TRP 96 Ca -0.46 0.00 -0.07 0.00 2.11 0.00 0.00 58.89 60.47 3ff7 h TRP 96 Cb 1.28 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 28.22 3ff7 h TRP 96 CO -1.31 0.20 0.10 -0.91 -2.79 0.00 0.00 178.44 173.72 3ff7 h ASN 97 N 0.26 0.95 -0.10 2.65 2.35 -1.93 -1.13 115.58 118.63 3ff7 h ASN 97 Ca 0.07 -0.21 -0.10 0.00 -0.55 0.00 0.00 56.30 55.51 3ff7 h ASN 97 Cb 0.00 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 3ff7 h ASN 97 CO -0.01 0.95 -0.26 0.28 -1.65 0.00 0.00 177.43 176.73 3ff7 h SER 98 N 0.94 0.55 -0.57 5.81 0.02 -1.87 -0.89 113.55 117.54 3ff7 h SER 98 Ca 0.19 -0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 3ff7 h SER 98 Cb 0.41 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 3ff7 h SER 98 CO 0.01 0.81 0.13 0.28 -1.14 0.00 0.00 176.83 176.91 3ff7 h SER 99 N 0.48 0.88 -0.20 3.07 0.02 -0.60 -1.50 113.55 115.70 3ff7 h SER 99 Ca 0.07 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 60.77 3ff7 h SER 99 Cb 0.71 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 3ff7 h SER 99 CO 0.05 0.89 0.10 0.25 -1.14 0.00 0.00 176.83 176.98 3ff7 h LEU 100 N 0.82 0.26 -0.54 5.07 5.85 -0.82 -2.34 115.31 123.62 3ff7 h LEU 100 Ca 0.18 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.79 3ff7 h LEU 100 Cb 0.37 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 3ff7 h LEU 100 CO 0.00 0.30 0.34 -0.33 -0.34 0.00 0.00 178.44 178.42 3ff7 h GLU 101 N 0.19 0.67 -0.03 1.25 5.08 -1.07 -2.31 114.58 118.37 3ff7 h GLU 101 Ca 0.07 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 3ff7 h GLU 101 Cb 0.11 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3ff7 h GLU 101 CO -0.01 0.44 -0.09 0.35 -1.00 0.00 0.00 179.01 178.70 3ff7 h PHE 102 N 0.69 -0.23 -0.82 4.33 3.04 -1.09 -0.78 116.94 122.09 3ff7 h PHE 102 Ca 0.21 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.17 3ff7 h PHE 102 Cb -0.04 0.11 -0.04 0.00 2.56 0.00 0.00 35.95 38.54 3ff7 h PHE 102 CO -0.05 -0.14 0.52 0.00 -2.02 0.00 0.00 178.31 176.62 3ff7 h LEU 104 N 1.12 0.25 -1.07 0.00 3.38 -1.05 0.11 115.31 118.05 3ff7 h LEU 104 Ca 0.30 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3ff7 h LEU 104 Cb -0.09 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.59 3ff7 h LEU 104 CO -0.06 0.59 0.00 0.00 0.09 0.00 0.00 178.44 179.06 3ff7 h ALA 105 N 1.43 1.00 -0.72 1.53 0.00 -0.43 -2.91 119.26 119.16 3ff7 h ALA 105 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.50 3ff7 h ALA 105 Cb 0.73 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.27 3ff7 h ALA 105 CO 0.06 0.00 0.21 0.54 0.00 0.00 0.00 179.25 180.05 3ff7 n ARG 106 N -2.94 2.39 -4.03 0.00 1.74 -0.75 -4.93 116.66 108.14 3ff7 n ARG 106 Ca 0.02 -3.32 -0.31 0.00 -0.77 0.00 0.00 57.85 53.46 3ff7 n ARG 106 Cb 0.34 -2.08 -0.00 0.00 -1.02 0.00 0.00 32.46 29.69 3ff7 n ARG 106 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3ff7 n ASP 107 N -1.02 -3.16 -0.53 0.55 4.64 -1.10 -4.95 116.55 110.98 3ff7 n ASP 107 Ca 0.48 -0.91 0.00 0.00 -1.38 0.00 0.00 54.79 52.98 3ff7 n ASP 107 Cb 1.10 -3.31 0.00 0.00 -1.04 0.00 0.00 41.12 37.86 3ff7 n ASP 107 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 3ff7 n SER 108 N -2.81 0.00 -3.90 1.67 3.41 0.32 -4.88 113.62 107.43 3ff7 n SER 108 Ca -0.03 -0.53 -0.13 0.00 -0.26 0.00 0.00 58.87 57.91 3ff7 n SER 108 Cb 0.55 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.36 3ff7 n SER 108 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3ff7 s HIS 109 N -2.27 0.17 0.04 7.33 3.76 -0.82 -3.50 115.29 120.00 3ff7 s HIS 109 Ca 0.00 -0.03 -0.34 0.00 -0.15 0.00 0.00 55.06 54.53 3ff7 s HIS 109 Cb 0.00 -0.11 -0.13 0.00 1.11 0.00 0.00 32.58 33.44 3ff7 s HIS 109 CO 0.00 -0.00 1.69 -0.11 -0.85 0.00 0.00 174.74 175.47 3ff7 n LEU 110 N 3.05 3.12 -2.88 0.89 0.00 -1.26 -1.58 117.00 118.35 3ff7 n LEU 110 Ca -0.12 1.04 -0.41 0.00 0.00 0.00 0.00 56.01 56.52 3ff7 n LEU 110 Cb 0.59 -1.38 -0.07 0.00 0.00 0.00 0.00 43.42 42.56 3ff7 n LEU 110 CO 0.26 -0.25 0.87 -0.11 0.00 0.00 0.00 177.39 178.17 3ff7 n LEU 111 N 4.73 0.65 -4.29 -1.96 0.00 -0.30 -3.46 117.00 112.37 3ff7 n LEU 111 Ca 0.20 0.62 -0.38 0.00 0.00 0.00 0.00 56.01 56.45 3ff7 n LEU 111 Cb 0.28 -0.56 -0.12 0.00 0.00 0.00 0.00 43.42 43.01 3ff7 n LEU 111 CO 0.68 -0.51 -0.26 -0.69 0.00 0.00 0.00 177.39 176.61 3ff7 s VAL 112 N 2.65 3.82 -0.11 1.96 1.01 -1.26 0.37 120.40 128.84 3ff7 s VAL 112 Ca 0.70 -1.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 3ff7 s VAL 112 Cb -0.95 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 3ff7 s VAL 112 CO 0.48 -0.13 1.12 -0.63 0.00 0.00 0.00 175.10 175.94 3ff7 s ILE 113 N 1.42 4.49 0.11 2.22 1.01 -1.26 -4.95 121.20 124.25 3ff7 s ILE 113 Ca -0.01 1.79 -0.08 0.00 0.00 0.00 0.00 60.65 62.35 3ff7 s ILE 113 Cb -0.19 -4.15 -0.20 0.00 0.01 0.00 0.00 42.46 37.93 3ff7 s ILE 113 CO 0.03 -0.05 1.26 0.71 0.00 0.00 0.00 174.94 176.89 3ff7 h THR 114 N 5.18 1.34 -3.11 2.92 1.35 -1.97 -3.49 112.91 115.13 3ff7 h THR 114 Ca -0.30 -2.33 -0.01 0.00 -0.55 0.00 0.00 66.41 63.22 3ff7 h THR 114 Cb 1.13 2.37 -0.02 0.00 -1.73 0.00 0.00 68.15 69.90 3ff7 h THR 114 CO 0.90 0.71 0.21 1.51 -0.25 0.00 0.00 175.52 178.60 3ff7 s ASP 115 N -7.16 -0.01 0.55 5.36 1.47 -1.26 -5.02 116.67 110.60 3ff7 s ASP 115 Ca -0.08 -1.01 0.24 0.00 1.18 0.00 0.00 52.55 52.89 3ff7 s ASP 115 Cb 0.08 0.79 1.55 0.00 -0.34 0.00 0.00 42.92 45.01 3ff7 s ASP 115 CO 0.89 -1.54 2.18 -1.13 0.68 0.00 0.00 175.17 176.25 3ff7 h ASN 116 N 2.02 0.00 -0.09 2.11 -0.73 -1.97 -2.06 115.58 114.86 3ff7 h ASN 116 Ca -0.28 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 57.88 3ff7 h ASN 116 Cb 1.25 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.84 3ff7 h ASN 116 CO 0.35 0.03 0.03 -0.61 -0.37 0.00 0.00 177.43 176.87 3ff7 h GLN 117 N 0.00 0.14 -0.07 6.67 5.75 -1.99 -0.98 115.11 124.64 3ff7 h GLN 117 Ca -0.00 -0.03 -0.10 0.00 -0.15 0.00 0.00 58.65 58.37 3ff7 h GLN 117 Cb 0.08 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 3ff7 h GLN 117 CO 0.00 0.30 -0.41 1.49 -2.65 0.00 0.00 178.83 177.56 3ff7 h GLU 118 N -0.04 0.15 -0.51 1.69 4.81 -1.83 -1.42 114.58 117.43 3ff7 h GLU 118 Ca 0.03 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 3ff7 h GLU 118 Cb 0.21 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 3ff7 h GLU 118 CO -0.00 0.54 -0.11 1.98 -0.73 0.00 0.00 179.01 180.68 3ff7 h MET 119 N 0.13 0.98 -0.60 1.92 4.05 -1.20 -1.05 114.93 119.16 3ff7 h MET 119 Ca 0.01 -0.37 -0.09 0.00 -0.28 0.00 0.00 59.70 58.97 3ff7 h MET 119 Cb 0.78 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.50 3ff7 h MET 119 CO 0.06 1.04 0.01 0.77 0.23 0.00 0.00 176.91 179.03 3ff7 h SER 120 N 0.84 1.02 -0.06 1.39 0.02 -0.89 -1.84 113.55 114.02 3ff7 h SER 120 Ca 0.13 -0.30 0.01 0.00 -0.84 0.00 0.00 61.79 60.79 3ff7 h SER 120 Cb 0.68 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 3ff7 h SER 120 CO 0.05 1.07 -0.00 0.25 -1.14 0.00 0.00 176.83 177.06 3ff7 h LEU 121 N 0.94 -0.03 -0.69 5.07 7.12 -1.09 -3.11 115.31 123.53 3ff7 h LEU 121 Ca 0.17 0.01 0.03 0.00 0.13 0.00 0.00 57.88 58.22 3ff7 h LEU 121 Cb 0.54 0.03 -0.04 0.00 -0.53 0.00 0.00 40.66 40.65 3ff7 h LEU 121 CO 0.03 -0.00 0.43 -0.07 -0.13 0.00 0.00 178.44 178.69 3ff7 h LEU 122 N 0.02 0.71 -2.34 2.25 -0.00 -0.92 -2.90 115.31 112.13 3ff7 h LEU 122 Ca 0.03 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.90 3ff7 h LEU 122 Cb 0.03 -0.16 -0.00 0.00 -0.00 0.00 0.00 40.66 40.54 3ff7 h LEU 122 CO -0.05 0.50 -0.01 1.56 -0.00 0.00 0.00 178.44 180.44 3ff7 h GLN 123 N 0.85 0.00 0.00 1.13 4.20 -1.27 -1.46 115.11 118.57 3ff7 h GLN 123 Ca 0.27 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.95 3ff7 h GLN 123 Cb 0.01 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 3ff7 h GLN 123 CO -0.10 0.01 -0.17 0.28 -0.67 0.00 0.00 178.83 178.18 3ff7 h VAL 124 N 0.00 0.99 -0.19 -0.54 2.07 -1.53 -2.81 116.25 114.23 3ff7 h VAL 124 Ca -0.00 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.91 3ff7 h VAL 124 Cb 0.21 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 3ff7 h VAL 124 CO 0.00 0.17 0.00 0.49 0.02 0.00 0.00 177.57 178.25 3ff7 n PHE 125 N -4.14 0.23 -3.98 1.57 3.72 -0.55 -4.97 117.46 109.33 3ff7 n PHE 125 Ca -0.02 -0.12 -0.21 0.00 -0.05 0.00 0.00 57.45 57.05 3ff7 n PHE 125 Cb 0.24 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.76 3ff7 n PHE 125 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3ff7 s LEU 126 N -1.75 4.27 0.00 4.37 1.02 -1.06 -5.10 118.68 120.43 3ff7 s LEU 126 Ca 0.33 0.04 0.00 0.00 0.02 0.00 0.00 54.13 54.52 3ff7 s LEU 126 Cb 0.21 -2.81 0.00 0.00 0.02 0.00 0.00 46.19 43.61 3ff7 s LEU 126 CO 0.31 -0.07 0.00 -1.54 0.02 0.00 0.00 176.35 175.07 3ff7 n SER 127 N -1.39 1.02 0.11 2.29 3.41 -1.26 -4.52 113.62 113.28 3ff7 n SER 127 Ca -0.09 -0.14 0.13 0.00 -0.26 0.00 0.00 58.87 58.51 3ff7 n SER 127 Cb 0.57 0.00 0.43 0.00 -0.26 0.00 0.00 64.21 64.96 3ff7 n SER 127 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3ff7 n GLU 128 N -0.07 0.24 -2.48 4.33 1.02 -1.26 -1.01 120.64 121.41 3ff7 n GLU 128 Ca 0.00 0.28 -0.37 0.00 -0.02 0.00 0.00 57.16 57.05 3ff7 n GLU 128 Cb 0.00 -1.83 -0.04 0.00 -0.02 0.00 0.00 31.44 29.55 3ff7 n GLU 128 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ff7 s ALA 129 N -3.17 3.11 0.21 0.62 0.00 -1.26 -4.78 121.76 116.49 3ff7 s ALA 129 Ca 0.09 0.77 -0.16 0.00 0.00 0.00 0.00 51.96 52.66 3ff7 s ALA 129 Cb 0.11 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.86 3ff7 s ALA 129 CO 0.53 -0.29 0.64 -0.06 0.00 0.00 0.00 175.76 176.59 3ff7 s PHE 130 N -1.57 3.57 -0.03 0.00 0.08 -1.26 -4.53 117.98 114.24 3ff7 s PHE 130 Ca 0.57 1.19 0.06 0.00 0.12 0.00 0.00 56.93 58.87 3ff7 s PHE 130 Cb -0.25 -2.48 -0.01 0.00 -0.57 0.00 0.00 43.02 39.71 3ff7 s PHE 130 CO 0.31 0.33 -0.21 -1.12 -0.10 0.00 0.00 175.22 174.43 3ff7 s SER 131 N -1.83 2.49 0.46 1.36 0.01 -0.09 -3.38 113.70 112.72 3ff7 s SER 131 Ca 0.43 -0.40 -0.23 0.00 1.31 0.00 0.00 55.95 57.06 3ff7 s SER 131 Cb -0.15 -0.45 -0.07 0.00 0.21 0.00 0.00 66.02 65.56 3ff7 s SER 131 CO 0.20 0.23 1.22 0.26 0.41 0.00 0.00 173.24 175.56 3ff7 s TRP 132 N -0.31 2.79 0.22 2.43 0.23 0.15 -0.63 118.94 123.83 3ff7 s TRP 132 Ca 0.03 1.49 -0.00 0.00 -2.03 0.00 0.00 56.10 55.59 3ff7 s TRP 132 Cb -0.10 -3.49 -0.04 0.00 0.03 0.00 0.00 33.47 29.86 3ff7 s TRP 132 CO 0.01 -1.80 0.12 0.96 0.96 0.00 0.00 176.95 177.19 3ff7 s ILE 133 N -1.45 0.19 -1.40 2.03 -4.36 -1.01 -2.68 121.20 112.53 3ff7 s ILE 133 Ca 0.63 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 58.93 3ff7 s ILE 133 Cb -0.32 -2.54 -0.11 0.00 1.25 0.00 0.00 42.46 40.74 3ff7 s ILE 133 CO 0.39 -0.01 3.04 0.61 0.24 0.00 0.00 174.94 179.21 3ff7 n GLY 134 N -0.33 4.06 3.05 6.27 0.00 0.16 -4.59 105.19 113.81 3ff7 n GLY 134 Ca 0.01 -1.45 -0.24 0.00 0.00 0.00 0.00 46.02 44.35 3ff7 n GLY 134 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ff7 s LEU 135 N 0.15 1.77 0.05 0.99 2.96 -1.26 -0.79 118.68 122.54 3ff7 s LEU 135 Ca 0.69 -0.28 -0.07 0.00 -0.22 0.00 0.00 54.13 54.26 3ff7 s LEU 135 Cb 0.20 -0.78 -0.01 0.00 0.50 0.00 0.00 46.19 46.10 3ff7 s LEU 135 CO -0.05 0.08 0.13 -0.13 -1.32 0.00 0.00 176.35 175.06 3ff7 s ARG 136 N 0.32 0.68 -0.44 1.98 0.52 -0.74 0.03 118.95 121.30 3ff7 s ARG 136 Ca -0.07 -0.81 -0.16 0.00 -0.52 0.00 0.00 55.73 54.17 3ff7 s ARG 136 Cb -0.12 0.27 0.04 0.00 0.52 0.00 0.00 34.95 35.66 3ff7 s ARG 136 CO 0.02 -0.19 0.37 1.21 0.02 0.00 0.00 175.30 176.74 3ff7 s ASN 137 N -2.37 6.14 -0.39 0.23 3.84 0.49 -1.37 114.94 121.52 3ff7 s ASN 137 Ca -0.01 -1.04 0.01 0.00 0.21 0.00 0.00 52.86 52.02 3ff7 s ASN 137 Cb 0.01 -2.19 0.13 0.00 -0.55 0.00 0.00 41.25 38.66 3ff7 s ASN 137 CO -0.06 -0.57 0.21 0.21 -2.79 0.00 0.00 177.10 174.10 3ff7 s ASN 138 N 2.12 3.47 -1.34 -4.21 3.04 -1.26 -4.73 114.94 112.03 3ff7 s ASN 138 Ca 0.06 -2.35 -0.07 0.00 0.04 0.00 0.00 52.86 50.55 3ff7 s ASN 138 Cb -0.21 -0.80 0.02 0.00 -1.54 0.00 0.00 41.25 38.72 3ff7 s ASN 138 CO 0.09 -0.30 1.08 -0.24 -3.04 0.00 0.00 177.10 174.69 3ff7 n SER 139 N 3.88 -4.70 0.00 -4.21 2.88 -1.26 -4.74 113.62 105.47 3ff7 n SER 139 Ca 0.08 -0.61 0.00 0.00 -1.33 0.00 0.00 58.87 57.01 3ff7 n SER 139 Cb 0.36 -4.84 0.00 0.00 -0.75 0.00 0.00 64.21 58.98 3ff7 n SER 139 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3ff7 n GLY 140 N -1.72 3.20 3.70 0.46 0.00 -1.26 -5.03 105.19 104.54 3ff7 n GLY 140 Ca -0.08 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 3ff7 n GLY 140 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3ff7 s TRP 141 N -2.30 3.26 0.00 1.61 0.52 -1.26 -4.37 118.94 116.40 3ff7 s TRP 141 Ca 0.00 1.20 -0.16 0.00 0.02 0.00 0.00 56.10 57.16 3ff7 s TRP 141 Cb 0.00 -3.46 0.03 0.00 -1.15 0.00 0.00 33.47 28.89 3ff7 s TRP 141 CO 0.00 -1.46 0.34 -0.98 0.02 0.00 0.00 176.95 174.87 3ff7 s ARG 142 N 1.67 0.75 0.79 4.98 1.70 -0.47 -1.30 118.95 127.07 3ff7 s ARG 142 Ca 0.58 -0.24 -0.11 0.00 -0.47 0.00 0.00 55.73 55.49 3ff7 s ARG 142 Cb -0.28 0.33 0.06 0.00 -0.57 0.00 0.00 34.95 34.49 3ff7 s ARG 142 CO 0.26 -0.22 1.10 -1.58 -1.08 0.00 0.00 175.30 173.78 3ff7 s TRP 143 N -1.69 2.90 -0.86 5.89 0.52 0.51 -1.80 118.94 124.41 3ff7 s TRP 143 Ca -0.11 1.13 0.08 0.00 0.02 0.00 0.00 56.10 57.22 3ff7 s TRP 143 Cb -0.03 -3.12 0.35 0.00 -1.15 0.00 0.00 33.47 29.52 3ff7 s TRP 143 CO 0.02 -1.69 1.23 0.39 0.02 0.00 0.00 176.95 176.93 3ff7 n GLU 144 N -3.37 0.03 -0.09 4.98 -0.58 0.03 -0.53 120.64 121.11 3ff7 n GLU 144 Ca 0.07 0.46 0.10 0.00 -0.42 0.00 0.00 57.16 57.37 3ff7 n GLU 144 Cb 0.56 -1.58 0.36 0.00 -0.57 0.00 0.00 31.44 30.21 3ff7 n GLU 144 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 3ff7 n ASP 145 N -1.64 1.74 0.00 1.62 3.85 -1.26 -4.91 116.55 115.95 3ff7 n ASP 145 Ca 0.01 -1.73 0.00 0.00 -0.71 0.00 0.00 54.79 52.36 3ff7 n ASP 145 Cb 0.06 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 39.71 3ff7 n ASP 145 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3ff7 n GLY 146 N 1.14 1.39 3.72 6.12 0.00 0.31 -5.04 105.19 112.83 3ff7 n GLY 146 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3ff7 n GLY 146 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ff7 s SER 147 N -2.65 7.33 0.71 1.61 0.15 -1.25 -4.78 113.70 114.82 3ff7 s SER 147 Ca 0.00 1.82 -0.14 0.00 0.70 0.00 0.00 55.95 58.33 3ff7 s SER 147 Cb 0.00 -2.58 0.03 0.00 -1.71 0.00 0.00 66.02 61.75 3ff7 s SER 147 CO 0.00 -0.25 1.13 -2.16 1.20 0.00 0.00 173.24 173.17 3ff7 s PRO 148 N 0.57 2.45 -0.05 5.44 0.04 -1.26 -0.36 135.00 141.83 3ff7 s PRO 148 Ca 0.52 1.47 -0.30 0.00 0.04 0.00 0.00 61.00 62.72 3ff7 s PRO 148 Cb -0.24 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 3ff7 s PRO 148 CO 0.30 -1.53 1.53 -1.17 0.04 0.00 0.00 177.00 176.16 3ff7 s LEU 149 N -5.18 4.30 -0.09 -3.56 0.20 -0.42 -4.76 118.68 109.17 3ff7 s LEU 149 Ca 0.68 2.14 0.13 0.00 0.69 0.00 0.00 54.13 57.76 3ff7 s LEU 149 Cb -0.22 -3.54 0.19 0.00 -0.43 0.00 0.00 46.19 42.19 3ff7 s LEU 149 CO 0.45 -0.85 1.08 -0.46 -0.29 0.00 0.00 176.35 176.29 3ff7 n ASN 150 N 6.49 1.91 -3.92 3.68 6.94 -1.26 -5.01 115.26 124.09 3ff7 n ASN 150 Ca 0.16 -2.69 -0.09 0.00 -0.02 0.00 0.00 54.58 51.93 3ff7 n ASN 150 Cb 0.43 -0.31 -0.07 0.00 -2.36 0.00 0.00 39.78 37.47 3ff7 n ASN 150 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 3ff7 s PHE 151 N -2.09 0.30 0.00 -2.53 -0.71 -1.26 -5.09 117.98 106.59 3ff7 s PHE 151 Ca 0.21 -0.69 0.00 0.00 -1.04 0.00 0.00 56.93 55.42 3ff7 s PHE 151 Cb 0.19 -0.06 0.00 0.00 -1.21 0.00 0.00 43.02 41.94 3ff7 s PHE 151 CO 0.02 -0.65 0.00 0.45 -1.34 0.00 0.00 175.22 173.70 3ff7 n SER 152 N -0.16 -1.02 -3.66 1.98 2.88 -1.26 -4.92 113.62 107.47 3ff7 n SER 152 Ca -0.10 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.28 3ff7 n SER 152 Cb 0.63 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.01 3ff7 n SER 152 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 3ff7 s ARG 153 N 0.00 0.82 -0.04 -1.46 6.06 -1.26 -5.17 118.95 117.91 3ff7 s ARG 153 Ca 0.00 0.10 0.07 0.00 -2.50 0.00 0.00 55.73 53.40 3ff7 s ARG 153 Cb 0.00 0.38 -0.02 0.00 0.06 0.00 0.00 34.95 35.37 3ff7 s ARG 153 CO 0.00 -0.23 -0.25 -1.50 -2.50 0.00 0.00 175.30 170.82 3ff7 s ILE 154 N -1.08 2.00 0.32 4.11 2.07 -1.26 -4.23 121.20 123.12 3ff7 s ILE 154 Ca -0.11 -1.06 0.08 0.00 -1.41 0.00 0.00 60.65 58.15 3ff7 s ILE 154 Cb -0.03 -1.67 -0.03 0.00 0.13 0.00 0.00 42.46 40.86 3ff7 s ILE 154 CO 0.06 0.56 0.22 -0.94 -1.91 0.00 0.00 174.94 172.94 3ff7 s SER 155 N -0.39 5.15 -0.01 4.50 1.04 -0.97 -4.98 113.70 118.05 3ff7 s SER 155 Ca 0.04 -0.52 -0.11 0.00 0.48 0.00 0.00 55.95 55.83 3ff7 s SER 155 Cb -0.11 -0.98 0.01 0.00 0.10 0.00 0.00 66.02 65.03 3ff7 s SER 155 CO 0.01 -0.27 0.23 -0.55 0.98 0.00 0.00 173.24 173.65 3ff7 s SER 156 N -3.92 -0.09 -0.19 7.02 0.15 -1.26 -0.95 113.70 114.45 3ff7 s SER 156 Ca 0.38 -0.04 0.05 0.00 0.70 0.00 0.00 55.95 57.04 3ff7 s SER 156 Cb -0.05 0.27 -0.21 0.00 -1.71 0.00 0.00 66.02 64.31 3ff7 s SER 156 CO 0.25 -0.41 0.06 0.59 1.20 0.00 0.00 173.24 174.93 3ff7 n ASN 157 N 1.38 1.45 -3.93 5.45 3.02 -1.26 -5.01 115.26 116.36 3ff7 n ASN 157 Ca -0.22 0.03 -0.10 0.00 -0.03 0.00 0.00 54.58 54.26 3ff7 n ASN 157 Cb 0.56 -0.15 -0.11 0.00 -0.61 0.00 0.00 39.78 39.46 3ff7 n ASN 157 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3ff7 s SER 158 N -6.35 0.14 0.62 6.41 0.01 -1.26 -5.04 113.70 108.22 3ff7 s SER 158 Ca -0.23 -0.33 0.35 0.00 1.31 0.00 0.00 55.95 57.05 3ff7 s SER 158 Cb 0.08 0.12 2.05 0.00 0.21 0.00 0.00 66.02 68.48 3ff7 s SER 158 CO 0.71 -0.26 2.30 2.19 0.41 0.00 0.00 173.24 178.59 3ff7 h PHE 159 N 4.85 0.00 0.00 2.43 -5.15 -2.03 -1.59 116.94 115.45 3ff7 h PHE 159 Ca -0.30 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.47 3ff7 h PHE 159 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.38 3ff7 h PHE 159 CO 0.60 0.00 0.00 1.33 -2.00 0.00 0.00 178.31 178.24 3ff7 n VAL 160 N -3.56 0.14 -2.67 0.88 0.24 -1.26 -4.59 118.33 107.51 3ff7 n VAL 160 Ca -0.03 0.03 -0.42 0.00 -2.04 0.00 0.00 64.34 61.89 3ff7 n VAL 160 Cb 0.08 -0.59 -0.03 0.00 -1.47 0.00 0.00 33.84 31.83 3ff7 n VAL 160 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 3ff7 s GLN 161 N -2.65 3.39 0.00 7.34 -0.21 -0.60 -4.57 119.66 122.36 3ff7 s GLN 161 Ca 0.23 -0.92 0.13 0.00 0.02 0.00 0.00 55.36 54.82 3ff7 s GLN 161 Cb 0.18 -4.74 0.32 0.00 1.00 0.00 0.00 33.01 29.77 3ff7 s GLN 161 CO 0.42 -2.05 1.24 0.25 -2.12 0.00 0.00 175.29 173.03 3ff7 n THR 162 N 6.34 0.84 -4.25 -0.19 -2.24 -1.16 -4.33 114.28 109.28 3ff7 n THR 162 Ca 0.16 -0.92 -0.30 0.00 -2.27 0.00 0.00 64.05 60.73 3ff7 n THR 162 Cb 0.49 0.63 -0.10 0.00 -2.10 0.00 0.00 70.33 69.24 3ff7 n THR 162 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ff7 s GLY 164 N -2.18 2.05 0.24 0.00 0.00 0.10 -1.09 107.32 106.45 3ff7 s GLY 164 Ca 0.20 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 44.15 3ff7 s GLY 164 CO 0.13 -0.60 0.11 0.00 0.00 0.00 0.00 173.10 172.74 3ff7 s ALA 165 N -1.11 1.56 -0.02 3.20 0.00 -0.27 -2.39 121.76 122.73 3ff7 s ALA 165 Ca 0.20 -1.81 -0.09 0.00 0.00 0.00 0.00 51.96 50.26 3ff7 s ALA 165 Cb -0.12 1.17 0.01 0.00 0.00 0.00 0.00 23.12 24.18 3ff7 s ALA 165 CO 0.10 -0.51 0.19 -1.50 0.00 0.00 0.00 175.76 174.05 3ff7 s ILE 166 N -3.88 0.06 0.00 0.00 2.07 0.20 -1.04 121.20 118.61 3ff7 s ILE 166 Ca 0.38 -0.52 0.00 0.00 -1.41 0.00 0.00 60.65 59.10 3ff7 s ILE 166 Cb 0.07 -0.46 0.00 0.00 0.13 0.00 0.00 42.46 42.21 3ff7 s ILE 166 CO 0.13 -0.28 0.00 -0.46 -1.91 0.00 0.00 174.94 172.42 3ff7 n ASN 167 N 1.67 0.70 0.16 4.50 6.94 -0.32 -0.91 115.26 128.00 3ff7 n ASN 167 Ca -0.21 -0.86 0.13 0.00 -0.02 0.00 0.00 54.58 53.62 3ff7 n ASN 167 Cb 0.56 0.00 0.55 0.00 -2.36 0.00 0.00 39.78 38.53 3ff7 n ASN 167 CO 0.00 0.00 0.00 0.07 -1.03 0.00 0.00 177.26 176.30 3ff7 h LYS 168 N 0.00 0.00 0.00 -3.83 2.10 -1.31 -2.96 116.57 110.57 3ff7 h LYS 168 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3ff7 h LYS 168 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3ff7 h LYS 168 CO 0.00 0.00 -1.09 0.09 -2.00 0.00 0.00 179.45 176.45 3ff7 n ASN 169 N -2.35 0.84 0.00 7.07 3.02 -1.26 -4.91 115.26 117.67 3ff7 n ASN 169 Ca 0.01 -0.67 0.00 0.00 -0.03 0.00 0.00 54.58 53.89 3ff7 n ASN 169 Cb 0.19 1.22 0.00 0.00 -0.61 0.00 0.00 39.78 40.58 3ff7 n ASN 169 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ff7 n GLY 170 N 1.43 -1.10 3.79 7.41 0.00 -1.12 -5.11 105.19 110.48 3ff7 n GLY 170 Ca 0.02 -1.42 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 3ff7 n GLY 170 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ff7 s LEU 171 N 0.00 4.44 -0.01 0.99 1.43 -1.26 -1.18 118.68 123.09 3ff7 s LEU 171 Ca 0.00 1.08 -0.05 0.00 -1.03 0.00 0.00 54.13 54.13 3ff7 s LEU 171 Cb 0.00 -2.80 0.00 0.00 0.03 0.00 0.00 46.19 43.42 3ff7 s LEU 171 CO 0.00 0.18 0.11 -1.10 0.23 0.00 0.00 176.35 175.77 3ff7 s GLN 172 N -0.50 0.33 0.48 1.70 -0.21 -0.21 -2.28 119.66 118.97 3ff7 s GLN 172 Ca 0.28 -0.23 -0.14 0.00 0.02 0.00 0.00 55.36 55.30 3ff7 s GLN 172 Cb -0.18 0.14 -0.07 0.00 1.00 0.00 0.00 33.01 33.90 3ff7 s GLN 172 CO 0.16 -0.07 0.90 0.00 -2.12 0.00 0.00 175.29 174.15 3ff7 s ALA 173 N -0.87 3.19 0.02 6.09 0.00 -0.13 -1.12 121.76 128.94 3ff7 s ALA 173 Ca -0.10 0.00 -0.16 0.00 0.00 0.00 0.00 51.96 51.70 3ff7 s ALA 173 Cb -0.06 -2.94 0.03 0.00 0.00 0.00 0.00 23.12 20.15 3ff7 s ALA 173 CO 0.01 -0.17 0.36 0.45 0.00 0.00 0.00 175.76 176.40 3ff7 s SER 174 N -3.18 -0.22 0.33 0.00 0.15 -0.25 -4.70 113.70 105.83 3ff7 s SER 174 Ca 0.55 0.02 -0.29 0.00 0.70 0.00 0.00 55.95 56.93 3ff7 s SER 174 Cb -0.10 0.37 -0.11 0.00 -1.71 0.00 0.00 66.02 64.47 3ff7 s SER 174 CO 0.33 -0.56 1.48 -0.44 1.20 0.00 0.00 173.24 175.25 3ff7 s SER 175 N -1.72 6.46 0.58 5.45 0.01 -1.26 -2.18 113.70 121.04 3ff7 s SER 175 Ca -0.09 2.91 0.34 0.00 1.31 0.00 0.00 55.95 60.43 3ff7 s SER 175 Cb -0.02 -2.65 1.76 0.00 0.21 0.00 0.00 66.02 65.31 3ff7 s SER 175 CO 0.01 -0.81 2.16 0.00 0.41 0.00 0.00 173.24 175.00 3ff7 n GLU 177 N -3.35 0.06 -2.40 0.00 4.71 -1.26 -1.37 120.64 117.03 3ff7 n GLU 177 Ca -0.02 0.04 -0.42 0.00 -0.01 0.00 0.00 57.16 56.76 3ff7 n GLU 177 Cb 0.19 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.09 3ff7 n GLU 177 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 3ff7 s VAL 178 N -2.94 3.95 -0.08 2.62 1.01 -0.89 -4.71 120.40 119.36 3ff7 s VAL 178 Ca 0.15 1.41 -0.30 0.00 0.00 0.00 0.00 61.98 63.24 3ff7 s VAL 178 Cb 0.17 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 3ff7 s VAL 178 CO 0.47 0.12 1.10 -2.16 0.00 0.00 0.00 175.10 174.62 3ff7 s PRO 179 N 0.97 4.39 0.14 2.72 0.04 -1.26 -4.08 135.00 137.92 3ff7 s PRO 179 Ca 0.59 1.52 -0.01 0.00 0.04 0.00 0.00 61.00 63.14 3ff7 s PRO 179 Cb -0.30 -3.55 -0.04 0.00 0.04 0.00 0.00 34.50 30.65 3ff7 s PRO 179 CO 0.30 -0.38 0.05 -0.51 0.04 0.00 0.00 177.00 176.50 3ff7 s LEU 180 N 2.10 1.81 0.97 -3.56 1.43 -0.23 -4.71 118.68 116.49 3ff7 s LEU 180 Ca 0.52 -1.21 -0.12 0.00 -1.03 0.00 0.00 54.13 52.29 3ff7 s LEU 180 Cb -0.21 0.24 0.17 0.00 0.03 0.00 0.00 46.19 46.42 3ff7 s LEU 180 CO 0.20 -0.71 1.08 -1.00 0.23 0.00 0.00 176.35 176.16 3ff7 s HIS 181 N -3.98 2.04 0.23 0.29 3.76 -1.22 -0.81 115.29 115.60 3ff7 s HIS 181 Ca 0.25 1.20 -0.09 0.00 -0.15 0.00 0.00 55.06 56.27 3ff7 s HIS 181 Cb 0.07 -3.19 -0.02 0.00 1.11 0.00 0.00 32.58 30.55 3ff7 s HIS 181 CO 0.03 -2.83 0.36 1.67 -0.85 0.00 0.00 174.74 173.11 3ff7 s TRP 182 N -2.84 0.62 -0.06 1.40 -2.14 -1.26 -0.67 118.94 113.98 3ff7 s TRP 182 Ca 0.65 -0.94 0.02 0.00 2.66 0.00 0.00 56.10 58.49 3ff7 s TRP 182 Cb -0.20 -0.06 0.01 0.00 -3.10 0.00 0.00 33.47 30.13 3ff7 s TRP 182 CO 0.58 -0.87 -0.10 0.08 -2.66 0.00 0.00 176.95 173.98 3ff7 s VAL 183 N -4.06 0.99 0.20 -0.66 1.01 -1.09 -1.64 120.40 115.15 3ff7 s VAL 183 Ca 0.28 -0.39 0.08 0.00 0.00 0.00 0.00 61.98 61.94 3ff7 s VAL 183 Cb 0.02 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 3ff7 s VAL 183 CO 0.10 0.32 -0.00 0.00 0.00 0.00 0.00 175.10 175.52 3ff7 s LYS 185 N -3.17 0.06 0.00 0.00 2.20 -0.61 -0.37 119.74 117.86 3ff7 s LYS 185 Ca 0.28 -0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.88 3ff7 s LYS 185 Cb -0.08 -0.08 0.00 0.00 -1.51 0.00 0.00 37.83 36.16 3ff7 s LYS 185 CO 0.19 0.01 0.00 0.36 -0.36 0.00 0.00 175.35 175.54