#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g3b s THR 12 N 0.00 5.06 0.00 4.28 2.01 -1.26 -4.54 115.64 121.19 3g3b s THR 12 Ca 0.00 0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.35 3g3b s THR 12 Cb 0.00 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.87 3g3b s THR 12 CO 0.00 0.12 0.00 0.52 -0.69 0.00 0.00 174.62 174.57 3g3b n VAL 13 N 0.40 0.00 0.00 3.82 0.31 -1.17 -5.05 118.33 116.64 3g3b n VAL 13 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 3g3b n VAL 13 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 3g3b n VAL 13 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g3b n ALA 21 N -3.00 0.00 -3.15 3.52 0.00 -1.26 -3.77 120.51 112.85 3g3b n ALA 21 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 3g3b n ALA 21 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 3g3b n ALA 21 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3g3b s SER 22 N 0.00 -1.41 0.07 0.00 1.04 -1.26 -5.28 113.70 106.86 3g3b s SER 22 Ca 0.00 -0.73 -0.07 0.00 0.48 0.00 0.00 55.95 55.63 3g3b s SER 22 Cb 0.00 1.80 -0.05 0.00 0.10 0.00 0.00 66.02 67.88 3g3b s SER 22 CO 0.00 -0.15 0.10 0.52 0.98 0.00 0.00 173.24 174.69 3g3b n VAL 33 N 4.31 0.43 -3.16 5.02 0.31 -1.26 -5.25 118.33 118.73 3g3b n VAL 33 Ca 0.11 -0.14 0.05 0.00 -0.01 0.00 0.00 64.34 64.35 3g3b n VAL 33 Cb 0.58 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.49 3g3b n VAL 33 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3g3b s LEU 34 N 0.94 -0.39 0.07 7.52 2.96 -1.00 -3.02 118.68 125.76 3g3b s LEU 34 Ca 0.17 0.26 -0.01 0.00 -0.22 0.00 0.00 54.13 54.33 3g3b s LEU 34 Cb -0.23 1.33 -0.04 0.00 0.50 0.00 0.00 46.19 47.75 3g3b s LEU 34 CO 0.16 -0.07 0.24 -0.31 -1.32 0.00 0.00 176.35 175.05 3g3b s TYR 35 N 2.92 3.52 -0.23 5.38 2.02 -1.25 -3.63 117.35 126.08 3g3b s TYR 35 Ca -0.03 0.32 0.10 0.00 -0.37 0.00 0.00 57.07 57.10 3g3b s TYR 35 Cb -0.10 -1.82 0.29 0.00 -0.40 0.00 0.00 41.96 39.94 3g3b s TYR 35 CO -0.11 0.57 1.36 1.28 -1.57 0.00 0.00 175.55 177.08 3g3b n LEU 36 N 0.33 -1.15 -0.02 -1.29 4.77 -1.09 -4.92 117.00 113.63 3g3b n LEU 36 Ca -0.05 -2.83 -0.04 0.00 -0.03 0.00 0.00 56.01 53.06 3g3b n LEU 36 Cb 0.51 0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 41.56 3g3b n LEU 36 CO 0.50 1.60 -0.63 0.00 -1.33 0.00 0.00 177.39 177.54 3g3b n TYR 37 N -1.02 0.63 0.00 -1.77 0.18 -1.18 -4.67 117.16 109.34 3g3b n TYR 37 Ca -0.19 0.22 0.00 0.00 1.88 0.00 0.00 57.90 59.80 3g3b n TYR 37 Cb 0.83 -1.03 0.00 0.00 -0.38 0.00 0.00 39.34 38.76 3g3b n TYR 37 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 3g3b n THR 56 N -2.83 0.00 -3.63 -3.48 -2.24 -1.26 -4.80 114.28 96.04 3g3b n THR 56 Ca -0.17 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.51 3g3b n THR 56 Cb 0.95 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.11 3g3b n THR 56 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3g3b s ARG 57 N 0.00 0.53 -0.08 -0.78 3.52 -1.26 -1.63 118.95 119.25 3g3b s ARG 57 Ca 0.00 0.60 -0.04 0.00 -0.13 0.00 0.00 55.73 56.17 3g3b s ARG 57 Cb 0.00 0.26 0.05 0.00 -1.56 0.00 0.00 34.95 33.70 3g3b s ARG 57 CO 0.00 -0.07 0.18 -1.17 -0.81 0.00 0.00 175.30 173.43 3g3b s LEU 58 N 0.17 0.26 -0.20 -0.88 2.96 -1.11 -2.38 118.68 117.50 3g3b s LEU 58 Ca 0.03 0.38 -0.07 0.00 -0.22 0.00 0.00 54.13 54.24 3g3b s LEU 58 Cb -0.05 0.42 -0.04 0.00 0.50 0.00 0.00 46.19 47.02 3g3b s LEU 58 CO -0.05 -0.20 0.07 -1.81 -1.32 0.00 0.00 176.35 173.04 3g3b s ASP 59 N 1.75 5.53 -0.16 3.68 1.11 -1.24 -1.77 116.67 125.56 3g3b s ASP 59 Ca -0.03 0.01 0.22 0.00 0.18 0.00 0.00 52.55 52.93 3g3b s ASP 59 Cb -0.12 -1.96 0.47 0.00 1.07 0.00 0.00 42.92 42.38 3g3b s ASP 59 CO -0.07 0.12 1.15 0.18 1.18 0.00 0.00 175.17 177.74 3g3b n LEU 60 N 3.88 1.77 -0.92 1.23 4.77 -1.18 -2.68 117.00 123.87 3g3b n LEU 60 Ca -0.16 -2.88 0.09 0.00 -0.03 0.00 0.00 56.01 53.02 3g3b n LEU 60 Cb 0.52 0.14 0.20 0.00 -2.33 0.00 0.00 43.42 41.95 3g3b n LEU 60 CO 0.34 0.97 0.66 -0.90 -1.33 0.00 0.00 177.39 177.13 3g3b n ASP 61 N -0.24 3.19 0.00 -1.43 5.68 -1.26 -4.58 116.55 117.90 3g3b n ASP 61 Ca 0.11 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.47 3g3b n ASP 61 Cb 0.94 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.65 3g3b n ASP 61 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3g3b n LEU 76 N 1.06 0.00 -3.82 -2.12 4.77 -1.26 -4.91 117.00 110.72 3g3b n LEU 76 Ca 0.16 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.75 3g3b n LEU 76 Cb 0.50 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.58 3g3b n LEU 76 CO 0.12 0.00 0.92 0.35 -1.33 0.00 0.00 177.39 177.45 3g3b n THR 77 N 0.88 4.76 -0.08 -5.08 -2.24 -1.26 -4.69 114.28 106.57 3g3b n THR 77 Ca 0.00 -5.80 0.00 0.00 -2.27 0.00 0.00 64.05 55.98 3g3b n THR 77 Cb 0.00 -2.01 0.00 0.00 -2.10 0.00 0.00 70.33 66.22 3g3b n THR 77 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3g3b n LEU 79 N 1.05 -0.46 -0.09 3.22 7.94 -1.26 -4.47 117.00 122.93 3g3b n LEU 79 Ca 0.29 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 55.08 3g3b n LEU 79 Cb 0.34 -0.08 -0.10 0.00 0.53 0.00 0.00 43.42 44.11 3g3b n LEU 79 CO 0.64 0.00 -1.06 0.35 -1.11 0.00 0.00 177.39 176.21 3g3b n THR 80 N 2.27 1.06 -4.31 1.96 -2.24 -0.65 -1.17 114.28 111.20 3g3b n THR 80 Ca 0.00 -0.51 -0.21 0.00 -2.27 0.00 0.00 64.05 61.06 3g3b n THR 80 Cb 0.00 -0.92 -0.11 0.00 -2.10 0.00 0.00 70.33 67.20 3g3b n THR 80 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3g3b s GLN 81 N -2.37 1.22 -0.30 -0.78 -0.21 -0.95 0.46 119.66 116.73 3g3b s GLN 81 Ca -0.17 -1.37 -0.08 0.00 0.02 0.00 0.00 55.36 53.76 3g3b s GLN 81 Cb 0.06 -1.23 0.17 0.00 1.00 0.00 0.00 33.01 33.00 3g3b s GLN 81 CO 0.51 0.25 0.81 -1.17 -2.12 0.00 0.00 175.29 173.57 3g3b s LEU 82 N -2.61 -0.94 0.35 2.90 2.96 -1.03 -2.76 118.68 117.56 3g3b s LEU 82 Ca 0.14 0.80 0.07 0.00 -0.22 0.00 0.00 54.13 54.93 3g3b s LEU 82 Cb -0.06 1.87 -0.02 0.00 0.50 0.00 0.00 46.19 48.49 3g3b s LEU 82 CO 0.06 -0.18 0.33 -0.94 -1.32 0.00 0.00 176.35 174.30 3g3b s SER 83 N 2.81 5.30 0.00 3.68 1.04 -0.73 -1.49 113.70 124.31 3g3b s SER 83 Ca 0.06 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 55.97 3g3b s SER 83 Cb -0.12 -0.90 0.00 0.00 0.10 0.00 0.00 66.02 65.11 3g3b s SER 83 CO -0.17 -0.43 0.08 0.18 0.98 0.00 0.00 173.24 173.87 3g3b n LEU 84 N -1.44 0.00 -1.41 2.42 4.77 -1.11 -3.12 117.00 117.10 3g3b n LEU 84 Ca -0.00 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 3g3b n LEU 84 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 3g3b n LEU 84 CO 0.42 0.51 0.57 -0.46 -1.33 0.00 0.00 177.39 177.10 3g3b n ASN 85 N 0.00 3.13 0.00 -1.43 6.94 -1.24 -4.73 115.26 117.93 3g3b n ASN 85 Ca 0.00 -1.77 0.00 0.00 -0.02 0.00 0.00 54.58 52.79 3g3b n ASN 85 Cb 0.13 -0.63 0.00 0.00 -2.36 0.00 0.00 39.78 36.92 3g3b n ASN 85 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3g3b n PHE 97 N 1.29 0.00 0.57 -2.53 3.72 -1.26 -4.86 117.46 114.38 3g3b n PHE 97 Ca 0.00 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.53 3g3b n PHE 97 Cb 0.35 0.00 0.36 0.00 -0.94 0.00 0.00 39.48 39.26 3g3b n PHE 97 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3g3b h ASP 98 N 0.00 0.00 -0.24 4.37 5.19 -2.05 -2.99 116.42 120.69 3g3b h ASP 98 Ca 0.00 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 3g3b h ASP 98 Cb 0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.55 3g3b h ASP 98 CO 0.00 0.00 0.00 0.59 -3.12 0.00 0.00 179.24 176.71 3g3b n ASN 99 N -2.37 1.98 -3.48 6.45 4.13 -1.26 -4.70 115.26 116.02 3g3b n ASN 99 Ca 0.05 -1.81 -0.40 0.00 1.68 0.00 0.00 54.58 54.11 3g3b n ASN 99 Cb 0.44 -0.16 -0.01 0.00 -1.54 0.00 0.00 39.78 38.52 3g3b n ASN 99 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3g3b n LEU 100 N 0.54 8.08 0.15 3.41 4.77 -1.13 -4.54 117.00 128.28 3g3b n LEU 100 Ca 0.16 -4.79 0.12 0.00 -0.03 0.00 0.00 56.01 51.47 3g3b n LEU 100 Cb 0.36 -1.40 0.55 0.00 -2.33 0.00 0.00 43.42 40.61 3g3b n LEU 100 CO 0.12 2.02 0.86 0.08 -1.33 0.00 0.00 177.39 179.14 3g3b h ARG 101 N 4.74 0.00 0.00 3.23 -0.00 -1.86 -2.43 114.38 118.06 3g3b h ARG 101 Ca 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.69 3g3b h ARG 101 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.29 3g3b h ARG 101 CO 1.54 0.00 -1.60 0.43 -0.00 0.00 0.00 179.97 180.35 3g3b n SER 102 N -2.29 0.33 -4.63 0.08 7.64 -1.26 -5.03 113.62 108.46 3g3b n SER 102 Ca 0.00 -0.12 -0.48 0.00 1.01 0.00 0.00 58.87 59.29 3g3b n SER 102 Cb 0.15 1.49 -0.04 0.00 -1.01 0.00 0.00 64.21 64.80 3g3b n SER 102 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3g3b n LEU 103 N -2.17 2.37 0.00 -3.43 7.94 -0.32 -4.33 117.00 117.07 3g3b n LEU 103 Ca -0.02 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.01 3g3b n LEU 103 Cb 0.52 -1.32 0.00 0.00 0.53 0.00 0.00 43.42 43.15 3g3b n LEU 103 CO 0.44 -0.76 -0.41 0.35 -1.11 0.00 0.00 177.39 175.90 3g3b n THR 104 N 2.36 0.00 -3.95 1.96 -2.24 0.17 -4.99 114.28 107.60 3g3b n THR 104 Ca 0.15 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.79 3g3b n THR 104 Cb 0.26 -0.43 -0.15 0.00 -2.10 0.00 0.00 70.33 67.91 3g3b n THR 104 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3g3b s HIS 105 N -1.76 0.20 -0.01 4.78 3.76 -0.88 -4.55 115.29 116.82 3g3b s HIS 105 Ca 0.00 -0.01 0.01 0.00 -0.15 0.00 0.00 55.06 54.91 3g3b s HIS 105 Cb 0.00 -0.21 0.00 0.00 1.11 0.00 0.00 32.58 33.49 3g3b s HIS 105 CO 0.00 -0.05 -0.02 -1.50 -0.85 0.00 0.00 174.74 172.32 3g3b s ILE 106 N 0.36 0.24 -0.10 0.60 2.07 0.78 -2.47 121.20 122.67 3g3b s ILE 106 Ca -0.03 -0.08 -0.04 0.00 -1.41 0.00 0.00 60.65 59.09 3g3b s ILE 106 Cb -0.06 -0.23 -0.04 0.00 0.13 0.00 0.00 42.46 42.27 3g3b s ILE 106 CO -0.01 0.09 0.04 0.26 -1.91 0.00 0.00 174.94 173.41 3g3b s TRP 107 N 0.19 3.27 0.00 3.50 0.51 -0.56 -1.21 118.94 124.65 3g3b s TRP 107 Ca -0.02 0.25 0.00 0.00 -2.12 0.00 0.00 56.10 54.22 3g3b s TRP 107 Cb -0.04 -1.85 0.00 0.00 -0.81 0.00 0.00 33.47 30.77 3g3b s TRP 107 CO -0.00 0.50 0.00 1.28 -0.51 0.00 0.00 176.95 178.22 3g3b n LEU 108 N 2.23 0.00 -4.56 2.99 4.77 -1.26 -2.73 117.00 118.44 3g3b n LEU 108 Ca -0.19 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.49 3g3b n LEU 108 Cb 0.54 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.88 3g3b n LEU 108 CO 0.30 0.03 0.60 -1.48 -1.33 0.00 0.00 177.39 175.50 3g3b s LEU 109 N 0.00 0.43 -1.25 2.23 2.34 -1.26 -4.35 118.68 116.82 3g3b s LEU 109 Ca 0.00 0.58 -0.31 0.00 0.06 0.00 0.00 54.13 54.47 3g3b s LEU 109 Cb 0.00 -2.23 0.04 0.00 -0.56 0.00 0.00 46.19 43.44 3g3b s LEU 109 CO 0.00 -4.35 0.58 0.59 -1.06 0.00 0.00 176.35 172.10 3g3b n ASN 110 N -4.91 -3.33 0.00 1.48 3.02 -1.26 -4.54 115.26 105.71 3g3b n ASN 110 Ca 0.14 -1.30 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 3g3b n ASN 110 Cb 0.60 -1.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.21 3g3b n ASN 110 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3g3b n ASN 111 N -2.19 0.00 -0.00 6.41 5.03 -1.26 -5.03 115.26 118.22 3g3b n ASN 111 Ca -0.14 0.00 -0.17 0.00 0.87 0.00 0.00 54.58 55.14 3g3b n ASN 111 Cb 0.57 0.00 -0.14 0.00 -1.02 0.00 0.00 39.78 39.19 3g3b n ASN 111 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 3g3b n LEU 121 N 0.00 2.10 0.26 3.41 0.00 -1.26 -4.63 117.00 116.89 3g3b n LEU 121 Ca 0.00 0.27 0.15 0.00 0.00 0.00 0.00 56.01 56.43 3g3b n LEU 121 Cb 0.00 -0.73 0.63 0.00 0.00 0.00 0.00 43.42 43.32 3g3b n LEU 121 CO 0.00 0.71 0.94 0.22 0.00 0.00 0.00 177.39 179.26 3g3b h TYR 122 N 0.05 0.00 0.00 1.96 3.20 -2.05 -2.23 116.97 117.90 3g3b h TYR 122 Ca -0.38 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.46 3g3b h TYR 122 Cb 2.03 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 40.30 3g3b h TYR 122 CO 0.05 0.07 -0.28 1.25 -1.64 0.00 0.00 178.16 177.62 3g3b h LEU 123 N 0.00 0.00 -0.87 2.82 5.85 -2.03 -2.41 115.31 118.68 3g3b h LEU 123 Ca -0.00 -0.28 0.23 0.00 0.84 0.00 0.00 57.88 58.67 3g3b h LEU 123 Cb 0.56 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 41.45 3g3b h LEU 123 CO 0.01 0.79 0.16 0.28 -0.34 0.00 0.00 178.44 179.34 3g3b h SER 124 N -1.00 -0.15 -0.21 1.25 0.02 -1.90 0.19 113.55 111.75 3g3b h SER 124 Ca -0.04 0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 3g3b h SER 124 Cb 0.50 0.32 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 3g3b h SER 124 CO -0.03 -0.20 0.10 -0.09 -1.14 0.00 0.00 176.83 175.48 3g3b h ARG 125 N 0.15 0.30 -0.22 3.45 2.43 -1.52 -2.83 114.38 116.14 3g3b h ARG 125 Ca 0.53 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 59.48 3g3b h ARG 125 Cb 1.07 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.56 3g3b h ARG 125 CO -0.70 0.32 -0.58 2.35 -1.51 0.00 0.00 179.97 179.84 3g3b h TRP 126 N 0.20 0.88 -0.64 2.20 7.01 -0.44 -2.11 115.95 123.06 3g3b h TRP 126 Ca 0.07 -0.33 -0.09 0.00 2.11 0.00 0.00 58.89 60.65 3g3b h TRP 126 Cb 0.12 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 26.99 3g3b h TRP 126 CO -0.02 1.11 0.04 0.82 -2.79 0.00 0.00 178.44 177.59 3g3b h ILE 127 N 0.52 1.27 -0.03 2.65 2.04 -0.85 -2.03 117.51 121.08 3g3b h ILE 127 Ca 0.00 -1.12 -0.05 0.00 1.00 0.00 0.00 64.86 64.69 3g3b h ILE 127 Cb 1.16 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 3g3b h ILE 127 CO 0.12 0.41 -0.20 0.28 0.00 0.00 0.00 178.15 178.76 3g3b h SER 128 N 1.01 0.04 -0.13 1.72 0.02 -1.29 -2.56 113.55 112.36 3g3b h SER 128 Ca 0.18 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 3g3b h SER 128 Cb 0.52 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.05 3g3b h SER 128 CO 0.03 0.25 0.00 0.00 -1.14 0.00 0.00 176.83 175.97 3g3b n GLN 129 N -4.28 2.21 -3.06 3.45 6.02 -0.81 -4.53 117.38 116.38 3g3b n GLN 129 Ca -0.02 -1.96 -0.19 0.00 -0.01 0.00 0.00 57.00 54.82 3g3b n GLN 129 Cb 0.27 -1.45 -0.02 0.00 1.02 0.00 0.00 30.24 30.06 3g3b n GLN 129 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3g3b n HIS 130 N 1.31 1.07 0.65 1.08 8.25 -0.77 -4.95 115.22 121.85 3g3b n HIS 130 Ca 0.15 -3.71 0.08 0.00 -0.26 0.00 0.00 57.72 53.97 3g3b n HIS 130 Cb 0.57 -0.42 0.37 0.00 1.12 0.00 0.00 29.99 31.64 3g3b n HIS 130 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3g3b n PRO 131 N 0.13 0.09 0.00 -0.41 -0.04 -1.22 -1.85 135.00 131.71 3g3b n PRO 131 Ca 0.25 0.19 0.13 0.00 -0.04 0.00 0.00 63.50 64.02 3g3b n PRO 131 Cb 0.63 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.92 3g3b n PRO 131 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 3g3b n TRP 132 N -1.42 0.00 -0.02 0.54 2.14 -1.26 -4.45 117.44 112.97 3g3b n TRP 132 Ca 0.05 0.00 0.07 0.00 2.07 0.00 0.00 57.50 59.69 3g3b n TRP 132 Cb 0.17 -0.06 -0.14 0.00 -0.81 0.00 0.00 31.31 30.47 3g3b n TRP 132 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 3g3b n LEU 133 N -0.13 0.00 -4.57 5.67 4.77 -0.77 -4.89 117.00 117.08 3g3b n LEU 133 Ca 0.14 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.74 3g3b n LEU 133 Cb 0.39 0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.43 3g3b n LEU 133 CO 0.23 0.05 -0.18 -0.69 -1.33 0.00 0.00 177.39 175.47 3g3b s VAL 134 N -3.14 5.18 -0.05 4.08 1.01 -1.26 -0.15 120.40 126.08 3g3b s VAL 134 Ca -0.07 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.06 3g3b s VAL 134 Cb 0.11 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 3g3b s VAL 134 CO 0.74 0.24 -0.20 -0.36 0.00 0.00 0.00 175.10 175.52 3g3b s PHE 135 N 1.74 2.55 0.00 5.22 0.40 -0.35 -0.17 117.98 127.38 3g3b s PHE 135 Ca 0.07 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 3g3b s PHE 135 Cb -0.16 -1.61 0.00 0.00 0.51 0.00 0.00 43.02 41.76 3g3b s PHE 135 CO 0.10 0.00 0.00 0.41 0.70 0.00 0.00 175.22 176.43 3g3b n GLY 136 N 2.59 1.26 0.13 4.36 0.00 -0.95 -4.27 105.19 108.31 3g3b n GLY 136 Ca -0.17 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.25 3g3b n GLY 136 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3g3b h TYR 137 N 0.00 0.00 0.00 1.61 0.05 -2.00 -3.42 116.97 113.21 3g3b h TYR 137 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3g3b h TYR 137 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 3g3b h TYR 137 CO 0.00 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 178.39 3g3b n LEU 138 N -2.31 0.00 0.00 3.88 4.77 -1.26 -5.15 117.00 116.93 3g3b n LEU 138 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 3g3b n LEU 138 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 3g3b n LEU 138 CO 0.24 0.00 0.00 0.59 -1.33 0.00 0.00 177.39 176.89 3g3b n ASN 139 N 0.00 0.14 -4.71 -1.43 3.02 -1.26 -5.04 115.26 105.98 3g3b n ASN 139 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 3g3b n ASN 139 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 3g3b n ASN 139 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3g3b n LEU 140 N 0.00 3.82 -3.29 3.41 7.94 -1.26 -2.25 117.00 125.37 3g3b n LEU 140 Ca 0.00 1.07 -0.08 0.00 -1.11 0.00 0.00 56.01 55.89 3g3b n LEU 140 Cb 0.00 -1.54 -0.05 0.00 0.53 0.00 0.00 43.42 42.36 3g3b n LEU 140 CO 0.00 0.07 -0.04 -0.62 -1.11 0.00 0.00 177.39 175.68 3g3b s ASP 141 N 1.05 0.02 0.03 1.96 -1.08 0.76 -4.80 116.67 114.61 3g3b s ASP 141 Ca 0.75 -0.73 0.17 0.00 -0.52 0.00 0.00 52.55 52.22 3g3b s ASP 141 Cb -0.54 1.22 0.72 0.00 -1.46 0.00 0.00 42.92 42.86 3g3b s ASP 141 CO 0.35 -0.29 1.54 0.00 0.52 0.00 0.00 175.17 177.29 3g3b n HIS 142 N 4.88 0.11 1.37 -5.34 1.44 -1.23 -1.96 115.22 114.49 3g3b n HIS 142 Ca 0.06 0.04 0.14 0.00 -2.01 0.00 0.00 57.72 55.95 3g3b n HIS 142 Cb 0.50 -0.56 0.52 0.00 0.12 0.00 0.00 29.99 30.56 3g3b n HIS 142 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 3g3b n ASP 143 N -1.59 0.81 0.07 4.39 9.92 -1.26 -4.43 116.55 124.45 3g3b n ASP 143 Ca 0.04 -0.83 -0.05 0.00 -0.53 0.00 0.00 54.79 53.42 3g3b n ASP 143 Cb 0.20 0.02 0.15 0.00 -0.64 0.00 0.00 41.12 40.85 3g3b n ASP 143 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 3g3b h SER 144 N 1.03 0.34 -2.49 -2.24 4.64 -1.76 -3.40 113.55 109.67 3g3b h SER 144 Ca 0.00 -0.17 -0.58 0.00 -0.47 0.00 0.00 61.79 60.58 3g3b h SER 144 Cb 0.42 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 3g3b h SER 144 CO 0.00 0.78 1.31 0.00 -0.87 0.00 0.00 176.83 178.05 3g3b s ALA 145 N -4.00 2.95 0.22 5.18 0.00 -1.26 -4.36 121.76 120.49 3g3b s ALA 145 Ca -0.05 0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.43 3g3b s ALA 145 Cb 0.12 -3.99 -0.01 0.00 0.00 0.00 0.00 23.12 19.25 3g3b s ALA 145 CO 0.80 -2.48 0.05 0.54 0.00 0.00 0.00 175.76 174.66 3g3b n ARG 146 N 8.33 0.96 0.00 0.00 1.74 -1.26 -0.50 116.66 125.93 3g3b n ARG 146 Ca 0.24 -1.76 0.00 0.00 -0.77 0.00 0.00 57.85 55.56 3g3b n ARG 146 Cb 0.46 0.80 0.00 0.00 -1.02 0.00 0.00 32.46 32.69 3g3b n ARG 146 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3g3b n THR 152 N -0.51 0.00 -1.70 0.55 -2.24 -1.26 -4.71 114.28 104.41 3g3b n THR 152 Ca -0.05 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.39 3g3b n THR 152 Cb 0.31 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.60 3g3b n THR 152 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3g3b s PRO 153 N 0.00 2.62 -0.03 -0.78 0.04 -1.26 -5.02 135.00 130.56 3g3b s PRO 153 Ca 0.00 1.59 -0.11 0.00 0.04 0.00 0.00 61.00 62.52 3g3b s PRO 153 Cb 0.00 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.57 3g3b s PRO 153 CO 0.00 -1.43 0.53 0.28 0.04 0.00 0.00 177.00 176.42 3g3b h VAL 154 N 0.09 0.00 -1.04 -0.36 2.07 -1.05 -3.34 116.25 112.61 3g3b h VAL 154 Ca -0.48 -0.48 0.30 0.00 0.82 0.00 0.00 66.70 66.86 3g3b h VAL 154 Cb 1.27 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 3g3b h VAL 154 CO 0.53 0.00 1.16 0.08 0.02 0.00 0.00 177.57 179.36 3g3b h ARG 155 N -0.87 0.00 -0.01 1.57 0.11 -1.85 -3.46 114.38 109.87 3g3b h ARG 155 Ca -0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.04 3g3b h ARG 155 Cb 0.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.38 3g3b h ARG 155 CO 0.06 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.13