#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1avz s LEU 86 N 0.00 1.22 0.87 -4.42 2.34 -1.26 -4.48 118.68 112.94 1avz s LEU 86 Ca 0.00 -0.73 -0.11 0.00 0.06 0.00 0.00 54.13 53.35 1avz s LEU 86 Cb 0.00 -0.64 0.11 0.00 -0.56 0.00 0.00 46.19 45.11 1avz s LEU 86 CO 0.00 -0.28 1.10 -0.36 -1.06 0.00 0.00 176.35 175.75 1avz s PHE 87 N 1.83 2.28 0.07 3.48 0.40 -1.26 -3.53 117.98 121.25 1avz s PHE 87 Ca -0.00 1.43 0.06 0.00 -0.60 0.00 0.00 56.93 57.82 1avz s PHE 87 Cb -0.16 -3.14 -0.03 0.00 0.51 0.00 0.00 43.02 40.20 1avz s PHE 87 CO -0.07 -2.30 -0.16 0.54 0.70 0.00 0.00 175.22 173.92 1avz s VAL 88 N -2.86 1.28 0.08 -0.44 0.11 0.06 0.02 120.40 118.65 1avz s VAL 88 Ca 0.63 -1.28 -0.30 0.00 -2.93 0.00 0.00 61.98 58.10 1avz s VAL 88 Cb -0.19 -1.19 -0.05 0.00 -1.53 0.00 0.00 36.38 33.42 1avz s VAL 88 CO 0.57 -0.11 1.10 0.00 -3.33 0.00 0.00 175.10 173.33 1avz s ALA 89 N -1.12 3.31 -0.10 1.54 0.00 -0.75 -2.24 121.76 122.40 1avz s ALA 89 Ca 0.01 0.74 -0.02 0.00 0.00 0.00 0.00 51.96 52.69 1avz s ALA 89 Cb -0.09 -3.38 -0.26 0.00 0.00 0.00 0.00 23.12 19.39 1avz s ALA 89 CO 0.02 -0.29 0.44 1.28 0.00 0.00 0.00 175.76 177.21 1avz n LEU 90 N 3.41 2.24 -4.21 0.00 4.77 -0.80 -2.05 117.00 120.36 1avz n LEU 90 Ca 0.06 0.26 -0.12 0.00 -0.03 0.00 0.00 56.01 56.17 1avz n LEU 90 Cb 0.48 -0.83 -0.10 0.00 -2.33 0.00 0.00 43.42 40.64 1avz n LEU 90 CO 0.54 0.75 -0.40 -0.31 -1.33 0.00 0.00 177.39 176.64 1avz s TYR 91 N -2.57 1.07 0.60 -1.77 2.02 -1.25 -4.86 117.35 110.60 1avz s TYR 91 Ca -0.18 -0.84 -0.14 0.00 -0.37 0.00 0.00 57.07 55.54 1avz s TYR 91 Cb 0.07 -0.58 -0.04 0.00 -0.40 0.00 0.00 41.96 41.01 1avz s TYR 91 CO 0.78 -0.04 1.03 -0.51 -1.57 0.00 0.00 175.55 175.25 1avz s ASP 92 N -3.09 5.98 -0.25 2.29 1.11 -1.26 -4.16 116.67 117.29 1avz s ASP 92 Ca 0.14 1.66 -0.08 0.00 0.18 0.00 0.00 52.55 54.45 1avz s ASP 92 Cb 0.04 -2.51 0.11 0.00 1.07 0.00 0.00 42.92 41.63 1avz s ASP 92 CO -0.02 -1.03 0.52 -0.47 1.18 0.00 0.00 175.17 175.35 1avz s TYR 93 N -2.72 -1.06 -0.30 4.23 5.04 -0.56 -4.94 117.35 117.05 1avz s TYR 93 Ca 0.60 1.88 -0.11 0.00 -2.44 0.00 0.00 57.07 56.99 1avz s TYR 93 Cb -0.13 0.53 -0.03 0.00 0.35 0.00 0.00 41.96 42.67 1avz s TYR 93 CO 0.41 -0.58 0.20 -2.00 -1.34 0.00 0.00 175.55 172.24 1avz s GLU 94 N 2.74 3.72 0.58 4.97 2.12 -1.26 -1.96 118.70 129.62 1avz s GLU 94 Ca -0.03 -0.48 -0.17 0.00 0.36 0.00 0.00 54.97 54.65 1avz s GLU 94 Cb -0.12 -3.68 -0.04 0.00 0.26 0.00 0.00 34.13 30.55 1avz s GLU 94 CO -0.16 -0.29 1.08 0.00 -0.54 0.00 0.00 175.26 175.35 1avz s ALA 95 N 1.72 2.68 -0.05 6.30 0.00 -1.26 -5.00 121.76 126.16 1avz s ALA 95 Ca 0.06 0.55 0.07 0.00 0.00 0.00 0.00 51.96 52.64 1avz s ALA 95 Cb -0.17 -3.28 0.10 0.00 0.00 0.00 0.00 23.12 19.77 1avz s ALA 95 CO 0.10 -0.84 1.02 0.54 0.00 0.00 0.00 175.76 176.57 1avz n ARG 96 N -1.82 0.57 -4.02 0.00 3.00 -1.26 -4.99 116.66 108.15 1avz n ARG 96 Ca 0.10 -1.54 -0.11 0.00 -0.01 0.00 0.00 57.85 56.29 1avz n ARG 96 Cb 0.52 -0.87 -0.12 0.00 0.00 0.00 0.00 32.46 32.00 1avz n ARG 96 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1avz s THR 97 N -1.05 0.30 0.62 0.55 -4.23 -1.26 -5.05 115.64 105.52 1avz s THR 97 Ca 0.11 -0.86 0.34 0.00 -1.18 0.00 0.00 61.69 60.10 1avz s THR 97 Cb 0.10 -0.39 0.38 0.00 1.34 0.00 0.00 72.50 73.93 1avz s THR 97 CO 0.01 -0.37 2.21 -0.33 -0.54 0.00 0.00 174.62 175.60 1avz h GLU 98 N 4.80 0.00 -0.01 3.99 4.39 -2.04 -2.65 114.58 123.06 1avz h GLU 98 Ca -0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.37 1avz h GLU 98 Cb 1.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1avz h GLU 98 CO 0.42 0.00 -0.34 -0.25 -1.16 0.00 0.00 179.01 177.68 1avz n ASP 99 N -3.50 0.91 -4.95 1.42 9.92 -1.26 -4.91 116.55 114.19 1avz n ASP 99 Ca -0.01 -0.74 -0.24 0.00 -0.53 0.00 0.00 54.79 53.27 1avz n ASP 99 Cb 0.19 0.19 0.05 0.00 -0.64 0.00 0.00 41.12 40.91 1avz n ASP 99 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1avz s ASP 100 N -2.64 5.05 -0.11 -2.24 1.01 -1.00 -1.36 116.67 115.38 1avz s ASP 100 Ca 0.20 0.28 0.04 0.00 0.71 0.00 0.00 52.55 53.78 1avz s ASP 100 Cb 0.19 -1.04 0.00 0.00 1.01 0.00 0.00 42.92 43.08 1avz s ASP 100 CO 0.58 -1.38 -0.23 -0.22 0.21 0.00 0.00 175.17 174.13 1avz s LEU 101 N -5.03 2.06 0.26 1.23 0.20 -0.72 -4.64 118.68 112.04 1avz s LEU 101 Ca 0.59 -0.55 -0.12 0.00 0.69 0.00 0.00 54.13 54.73 1avz s LEU 101 Cb -0.11 -1.38 -0.08 0.00 -0.43 0.00 0.00 46.19 44.20 1avz s LEU 101 CO 0.42 0.13 0.63 -0.44 -0.29 0.00 0.00 176.35 176.80 1avz s SER 102 N 0.47 6.71 0.00 3.68 0.01 -1.26 -4.63 113.70 118.68 1avz s SER 102 Ca -0.16 1.09 -0.28 0.00 1.31 0.00 0.00 55.95 57.91 1avz s SER 102 Cb -0.17 -2.29 0.08 0.00 0.21 0.00 0.00 66.02 63.85 1avz s SER 102 CO 0.06 -0.11 0.74 0.72 0.41 0.00 0.00 173.24 175.06 1avz s PHE 103 N -1.85 -0.53 -0.16 2.43 -0.12 -0.83 -5.00 117.98 111.93 1avz s PHE 103 Ca 0.49 0.66 -0.04 0.00 -0.05 0.00 0.00 56.93 57.99 1avz s PHE 103 Cb -0.11 0.48 -0.03 0.00 -0.63 0.00 0.00 43.02 42.73 1avz s PHE 103 CO 0.19 -0.63 -0.03 -1.01 -0.05 0.00 0.00 175.22 173.69 1avz s HIS 104 N -2.27 3.03 -0.46 3.49 3.76 -1.26 -1.49 115.29 120.09 1avz s HIS 104 Ca -0.03 -0.29 -0.18 0.00 -0.15 0.00 0.00 55.06 54.41 1avz s HIS 104 Cb -0.01 -1.96 -0.11 0.00 1.11 0.00 0.00 32.58 31.61 1avz s HIS 104 CO -0.01 -0.03 1.35 1.17 -0.85 0.00 0.00 174.74 176.36 1avz n LYS 105 N 3.54 0.00 0.00 1.40 4.81 -1.26 -0.32 118.16 126.34 1avz n LYS 105 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 1avz n LYS 105 Cb 0.52 -0.79 0.00 0.00 0.02 0.00 0.00 35.03 34.79 1avz n LYS 105 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1avz n GLY 106 N 3.54 1.82 3.69 3.14 0.00 -0.87 -4.98 105.19 111.54 1avz n GLY 106 Ca 0.33 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 1avz n GLY 106 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1avz s GLU 107 N 0.00 4.17 0.44 1.61 2.12 0.57 -4.59 118.70 123.02 1avz s GLU 107 Ca 0.00 2.46 -0.13 0.00 0.36 0.00 0.00 54.97 57.66 1avz s GLU 107 Cb 0.00 -3.53 -0.07 0.00 0.26 0.00 0.00 34.13 30.79 1avz s GLU 107 CO 0.00 -0.77 0.85 0.15 -0.54 0.00 0.00 175.26 174.95 1avz s LYS 108 N 2.47 3.86 0.00 4.30 -0.14 -1.26 -1.82 119.74 127.15 1avz s LYS 108 Ca 0.76 0.66 0.00 0.00 -1.36 0.00 0.00 55.97 56.04 1avz s LYS 108 Cb -0.43 -2.30 0.00 0.00 -1.68 0.00 0.00 37.83 33.42 1avz s LYS 108 CO 0.34 -0.11 0.00 1.19 -0.76 0.00 0.00 175.35 176.01 1avz n PHE 109 N -1.32 0.00 -3.22 3.18 3.72 0.10 -1.40 117.46 118.52 1avz n PHE 109 Ca 0.04 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.48 1avz n PHE 109 Cb 0.54 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.06 1avz n PHE 109 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1avz s GLN 110 N 0.02 0.30 0.01 -1.08 0.74 -0.89 -4.09 119.66 114.68 1avz s GLN 110 Ca 0.00 0.60 -0.30 0.00 0.05 0.00 0.00 55.36 55.70 1avz s GLN 110 Cb 0.00 0.34 -0.06 0.00 1.10 0.00 0.00 33.01 34.39 1avz s GLN 110 CO 0.00 -0.26 1.36 0.42 -0.55 0.00 0.00 175.29 176.26 1avz s ILE 111 N 2.80 3.74 -0.12 -2.34 -1.09 -1.26 -1.04 121.20 121.89 1avz s ILE 111 Ca 0.03 1.16 0.19 0.00 -2.23 0.00 0.00 60.65 59.80 1avz s ILE 111 Cb -0.10 -3.74 -0.26 0.00 -1.58 0.00 0.00 42.46 36.77 1avz s ILE 111 CO -0.15 0.02 0.36 0.18 -1.23 0.00 0.00 174.94 174.12 1avz n LEU 112 N 5.05 0.15 -3.16 2.97 4.77 -0.29 -4.88 117.00 121.61 1avz n LEU 112 Ca 0.12 0.06 0.02 0.00 -0.03 0.00 0.00 56.01 56.19 1avz n LEU 112 Cb 0.44 0.23 -0.00 0.00 -2.33 0.00 0.00 43.42 41.76 1avz n LEU 112 CO 0.58 0.24 0.13 0.21 -1.33 0.00 0.00 177.39 177.22 1avz s ASN 113 N -5.16 -1.49 -0.02 -1.43 2.47 -0.91 -5.00 114.94 103.41 1avz s ASN 113 Ca -0.08 -0.32 0.08 0.00 0.42 0.00 0.00 52.86 52.95 1avz s ASN 113 Cb 0.10 1.90 -0.24 0.00 -1.45 0.00 0.00 41.25 41.56 1avz s ASN 113 CO 0.86 -0.21 0.76 0.77 -3.72 0.00 0.00 177.10 175.55 1avz h SER 114 N 7.35 0.09 0.00 -4.21 4.64 -1.90 -2.80 113.55 116.73 1avz h SER 114 Ca 0.02 -0.17 -0.54 0.00 -0.47 0.00 0.00 61.79 60.62 1avz h SER 114 Cb 1.19 -0.03 0.06 0.00 -0.31 0.00 0.00 62.40 63.31 1avz h SER 114 CO 0.11 1.15 2.07 -1.54 -0.87 0.00 0.00 176.83 177.74 1avz n SER 115 N -3.19 2.42 0.00 4.97 3.41 -1.26 -3.24 113.62 116.73 1avz n SER 115 Ca -0.16 -2.53 0.00 0.00 -0.26 0.00 0.00 58.87 55.92 1avz n SER 115 Cb 1.03 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1avz n SER 115 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1avz n GLU 116 N 6.58 0.00 -2.15 4.33 2.13 -1.26 -5.16 120.64 125.10 1avz n GLU 116 Ca 0.44 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.26 1avz n GLU 116 Cb 0.33 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.04 1avz n GLU 116 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1avz n GLY 117 N 0.00 -0.47 0.41 8.31 0.00 -1.20 -4.89 105.19 107.35 1avz n GLY 117 Ca 0.00 -1.56 0.08 0.00 0.00 0.00 0.00 46.02 44.54 1avz n GLY 117 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1avz n ASP 118 N 3.00 1.21 -4.16 1.61 8.00 -1.26 -4.55 116.55 120.40 1avz n ASP 118 Ca 0.00 -1.73 -0.37 0.00 0.71 0.00 0.00 54.79 53.40 1avz n ASP 118 Cb 0.00 -0.10 -0.12 0.00 -0.02 0.00 0.00 41.12 40.88 1avz n ASP 118 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1avz s TRP 119 N -1.80 3.47 0.03 1.24 0.52 -1.26 -0.41 118.94 120.73 1avz s TRP 119 Ca 0.27 -2.11 -0.18 0.00 0.02 0.00 0.00 56.10 54.10 1avz s TRP 119 Cb 0.14 -2.94 -0.06 0.00 -1.15 0.00 0.00 33.47 29.46 1avz s TRP 119 CO 0.21 -0.91 0.51 -1.58 0.02 0.00 0.00 176.95 175.19 1avz s TRP 120 N 1.23 3.75 -0.38 -1.98 0.51 0.23 -4.82 118.94 117.47 1avz s TRP 120 Ca 0.04 1.14 -0.25 0.00 -2.12 0.00 0.00 56.10 54.92 1avz s TRP 120 Cb -0.22 -2.43 0.02 0.00 -0.81 0.00 0.00 33.47 30.02 1avz s TRP 120 CO -0.02 0.57 0.87 -2.00 -0.51 0.00 0.00 176.95 175.85 1avz s GLU 121 N -0.93 3.74 0.32 4.98 2.12 -1.06 0.05 118.70 127.93 1avz s GLU 121 Ca 0.27 0.38 0.05 0.00 0.36 0.00 0.00 54.97 56.04 1avz s GLU 121 Cb -0.18 -3.83 -0.06 0.00 0.26 0.00 0.00 34.13 30.32 1avz s GLU 121 CO 0.16 -0.96 0.01 0.00 -0.54 0.00 0.00 175.26 173.93 1avz s ALA 122 N 3.36 2.49 -0.17 6.30 0.00 -0.46 -1.14 121.76 132.14 1avz s ALA 122 Ca 0.35 -2.05 0.01 0.00 0.00 0.00 0.00 51.96 50.27 1avz s ALA 122 Cb -0.12 0.41 0.03 0.00 0.00 0.00 0.00 23.12 23.44 1avz s ALA 122 CO 0.19 -0.19 -0.15 0.50 0.00 0.00 0.00 175.76 176.11 1avz s ARG 123 N -3.80 2.41 0.14 0.00 3.52 -0.21 -1.55 118.95 119.46 1avz s ARG 123 Ca 0.34 -0.74 -0.31 0.00 -0.13 0.00 0.00 55.73 54.89 1avz s ARG 123 Cb 0.07 -2.34 -0.11 0.00 -1.56 0.00 0.00 34.95 31.01 1avz s ARG 123 CO 0.15 -0.29 1.78 0.45 -0.81 0.00 0.00 175.30 176.57 1avz s SER 124 N 1.39 6.44 0.34 -2.12 0.15 -0.27 -2.10 113.70 117.53 1avz s SER 124 Ca 0.03 2.76 0.16 0.00 0.70 0.00 0.00 55.95 59.60 1avz s SER 124 Cb -0.14 -2.57 0.54 0.00 -1.71 0.00 0.00 66.02 62.14 1avz s SER 124 CO -0.10 -0.98 1.68 -0.07 1.20 0.00 0.00 173.24 174.96 1avz h LEU 125 N 8.12 0.00 0.21 3.45 3.38 -1.51 -1.53 115.31 127.43 1avz h LEU 125 Ca -0.45 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 1avz h LEU 125 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1avz h LEU 125 CO 0.95 0.45 -0.10 0.74 0.09 0.00 0.00 178.44 180.57 1avz h THR 126 N 0.00 0.00 0.05 0.22 2.02 -1.90 -3.41 112.91 109.88 1avz h THR 126 Ca -0.00 -0.37 -0.30 0.00 0.77 0.00 0.00 66.41 66.50 1avz h THR 126 Cb 1.00 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 1avz h THR 126 CO 0.06 0.00 -1.68 0.71 0.37 0.00 0.00 175.52 174.98 1avz h THR 127 N -0.65 0.92 0.00 3.16 1.35 -1.95 -3.48 112.91 112.26 1avz h THR 127 Ca -0.03 -2.70 0.00 0.00 -0.55 0.00 0.00 66.41 63.13 1avz h THR 127 Cb 0.21 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 1avz h THR 127 CO 0.05 0.67 0.00 0.61 -0.25 0.00 0.00 175.52 176.59 1avz n GLY 128 N 1.65 0.48 3.75 5.82 0.00 -0.57 -5.05 105.19 111.27 1avz n GLY 128 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1avz n GLY 128 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1avz s GLU 129 N -0.93 4.69 0.20 1.61 2.12 -1.26 -4.72 118.70 120.42 1avz s GLU 129 Ca 0.00 1.68 0.07 0.00 0.36 0.00 0.00 54.97 57.08 1avz s GLU 129 Cb 0.00 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 31.10 1avz s GLU 129 CO 0.00 0.26 0.06 0.95 -0.54 0.00 0.00 175.26 175.99 1avz s THR 130 N -0.86 3.96 0.00 -1.70 -4.23 -1.26 -1.11 115.64 110.43 1avz s THR 130 Ca 0.45 -1.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.51 1avz s THR 130 Cb -0.29 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.50 1avz s THR 130 CO 0.36 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.85 1avz n GLY 131 N -0.51 1.95 3.72 3.99 0.00 -0.60 -4.86 105.19 108.88 1avz n GLY 131 Ca -0.08 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 1avz n GLY 131 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1avz s TYR 132 N -2.00 3.55 0.13 1.61 2.02 -0.46 -1.35 117.35 120.85 1avz s TYR 132 Ca 0.00 1.50 0.08 0.00 -0.37 0.00 0.00 57.07 58.29 1avz s TYR 132 Cb 0.00 -3.29 -0.04 0.00 -0.40 0.00 0.00 41.96 38.24 1avz s TYR 132 CO 0.00 -0.70 -0.20 0.96 -1.57 0.00 0.00 175.55 174.04 1avz s ILE 133 N 0.74 1.79 -0.54 2.71 -4.36 0.11 -1.76 121.20 119.89 1avz s ILE 133 Ca 0.54 -1.69 -0.28 0.00 -0.26 0.00 0.00 60.65 58.96 1avz s ILE 133 Cb -0.27 -1.69 0.02 0.00 1.25 0.00 0.00 42.46 41.78 1avz s ILE 133 CO 0.30 -0.14 1.28 -2.16 0.24 0.00 0.00 174.94 174.46 1avz s PRO 134 N -2.24 3.49 0.54 0.37 0.04 -1.26 -0.61 135.00 135.33 1avz s PRO 134 Ca 0.10 0.44 0.38 0.00 0.04 0.00 0.00 61.00 61.96 1avz s PRO 134 Cb -0.08 -4.03 1.56 0.00 0.04 0.00 0.00 34.50 31.98 1avz s PRO 134 CO 0.05 -1.71 1.78 0.66 0.04 0.00 0.00 177.00 177.83 1avz h SER 135 N 10.11 0.02 0.38 6.66 4.64 -1.09 0.30 113.55 134.58 1avz h SER 135 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1avz h SER 135 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1avz h SER 135 CO 1.16 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.66 1avz n ASN 136 N -4.17 0.00 -0.64 4.97 6.94 -1.26 -2.04 115.26 119.06 1avz n ASN 136 Ca 0.28 0.34 0.12 0.00 -0.02 0.00 0.00 54.58 55.30 1avz n ASN 136 Cb 1.32 -0.42 0.17 0.00 -2.36 0.00 0.00 39.78 38.49 1avz n ASN 136 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1avz n TYR 137 N -1.42 0.00 -4.42 -2.53 4.02 0.11 -4.97 117.16 107.94 1avz n TYR 137 Ca 0.04 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.73 1avz n TYR 137 Cb 0.14 -0.02 -0.10 0.00 -0.02 0.00 0.00 39.34 39.34 1avz n TYR 137 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1avz s VAL 138 N -2.23 0.96 -0.06 -0.72 -7.23 -0.87 -1.91 120.40 108.34 1avz s VAL 138 Ca 0.26 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.13 1avz s VAL 138 Cb 0.19 -2.71 0.07 0.00 0.56 0.00 0.00 36.38 34.49 1avz s VAL 138 CO 0.43 0.00 0.66 0.00 -0.31 0.00 0.00 175.10 175.88 1avz s ALA 139 N -3.41 -1.71 0.77 1.32 0.00 -0.95 -4.92 121.76 112.85 1avz s ALA 139 Ca 0.36 1.30 -0.15 0.00 0.00 0.00 0.00 51.96 53.47 1avz s ALA 139 Cb 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 1avz s ALA 139 CO 0.15 -0.36 0.62 -2.30 0.00 0.00 0.00 175.76 173.87 1avz n PRO 140 N 1.03 0.22 0.00 0.00 -0.02 -1.26 -0.76 135.00 134.21 1avz n PRO 140 Ca -0.19 0.12 0.03 0.00 -2.02 0.00 0.00 63.50 61.44 1avz n PRO 140 Cb 0.57 -1.93 0.19 0.00 -0.02 0.00 0.00 33.50 32.31 1avz n PRO 140 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81