#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1shf n THR 85 N 0.00 0.00 -3.49 2.52 -2.24 -1.26 -4.94 114.28 104.87 1shf n THR 85 Ca 0.00 -0.25 -0.37 0.00 -2.27 0.00 0.00 64.05 61.15 1shf n THR 85 Cb 0.00 1.27 -0.08 0.00 -2.10 0.00 0.00 70.33 69.42 1shf n THR 85 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1shf s LEU 86 N -0.45 4.15 0.07 3.22 0.20 -1.26 -1.12 118.68 123.48 1shf s LEU 86 Ca 0.00 0.37 0.04 0.00 0.69 0.00 0.00 54.13 55.24 1shf s LEU 86 Cb 0.00 -2.36 -0.03 0.00 -0.43 0.00 0.00 46.19 43.37 1shf s LEU 86 CO 0.00 -0.02 -0.12 -0.36 -0.29 0.00 0.00 176.35 175.56 1shf s PHE 87 N 1.17 1.06 0.05 5.38 0.40 -0.87 -1.21 117.98 123.96 1shf s PHE 87 Ca 0.15 -0.50 0.09 0.00 -0.60 0.00 0.00 56.93 56.07 1shf s PHE 87 Cb -0.14 -0.60 -0.03 0.00 0.51 0.00 0.00 43.02 42.76 1shf s PHE 87 CO 0.06 0.02 -0.24 0.54 0.70 0.00 0.00 175.22 176.30 1shf s VAL 88 N -1.47 2.34 0.13 -0.44 0.11 0.11 -0.88 120.40 120.30 1shf s VAL 88 Ca -0.03 -1.37 -0.30 0.00 -2.93 0.00 0.00 61.98 57.35 1shf s VAL 88 Cb -0.09 -1.95 -0.07 0.00 -1.53 0.00 0.00 36.38 32.74 1shf s VAL 88 CO 0.02 0.33 1.12 0.00 -3.33 0.00 0.00 175.10 173.24 1shf s ALA 89 N -0.87 3.36 0.00 1.54 0.00 0.22 -1.18 121.76 124.83 1shf s ALA 89 Ca 0.13 0.81 0.11 0.00 0.00 0.00 0.00 51.96 53.01 1shf s ALA 89 Cb -0.10 -3.38 -0.18 0.00 0.00 0.00 0.00 23.12 19.46 1shf s ALA 89 CO 0.03 -0.29 1.02 -0.07 0.00 0.00 0.00 175.76 176.45 1shf h LEU 90 N 5.77 0.00 -8.39 0.00 3.38 -1.28 -0.13 115.31 114.66 1shf h LEU 90 Ca -0.43 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.36 1shf h LEU 90 Cb 1.21 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.82 1shf h LEU 90 CO 0.75 0.89 -0.60 -0.31 0.09 0.00 0.00 178.44 179.27 1shf s TYR 91 N -2.72 0.82 0.70 1.13 2.02 -1.26 -4.82 117.35 113.22 1shf s TYR 91 Ca -0.01 -1.18 -0.11 0.00 -0.37 0.00 0.00 57.07 55.40 1shf s TYR 91 Cb 0.09 -0.43 0.01 0.00 -0.40 0.00 0.00 41.96 41.23 1shf s TYR 91 CO 0.81 -0.55 1.06 -0.51 -1.57 0.00 0.00 175.55 174.79 1shf s ASP 92 N -3.04 5.37 -0.19 2.29 1.01 -1.26 -3.90 116.67 116.94 1shf s ASP 92 Ca 0.24 1.49 -0.10 0.00 0.71 0.00 0.00 52.55 54.88 1shf s ASP 92 Cb 0.07 -2.36 0.07 0.00 1.01 0.00 0.00 42.92 41.70 1shf s ASP 92 CO 0.02 -1.43 0.47 -0.47 0.21 0.00 0.00 175.17 173.97 1shf s TYR 93 N -3.11 -0.72 -0.34 4.23 5.04 -0.30 -4.94 117.35 117.21 1shf s TYR 93 Ca 0.58 1.48 -0.10 0.00 -2.44 0.00 0.00 57.07 56.59 1shf s TYR 93 Cb -0.13 0.35 0.01 0.00 0.35 0.00 0.00 41.96 42.54 1shf s TYR 93 CO 0.54 -0.39 0.17 -2.00 -1.34 0.00 0.00 175.55 172.54 1shf s GLU 94 N 1.55 3.07 0.42 4.97 2.12 -1.26 -0.72 118.70 128.85 1shf s GLU 94 Ca -0.09 -0.90 -0.25 0.00 0.36 0.00 0.00 54.97 54.08 1shf s GLU 94 Cb -0.08 -3.63 -0.10 0.00 0.26 0.00 0.00 34.13 30.58 1shf s GLU 94 CO -0.14 -0.56 1.26 0.00 -0.54 0.00 0.00 175.26 175.28 1shf n ALA 95 N 4.98 1.24 0.02 6.30 0.00 -1.26 -4.91 120.51 126.88 1shf n ALA 95 Ca -0.13 0.27 -0.05 0.00 0.00 0.00 0.00 53.44 53.53 1shf n ALA 95 Cb 0.48 -2.26 -0.11 0.00 0.00 0.00 0.00 19.45 17.56 1shf n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1shf h ARG 96 N 2.08 0.00 -4.93 0.00 2.47 -1.95 -3.49 114.38 108.57 1shf h ARG 96 Ca -0.48 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 57.76 1shf h ARG 96 Cb 1.30 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 29.48 1shf h ARG 96 CO 0.60 0.52 -0.50 0.95 0.56 0.00 0.00 179.97 182.10 1shf s THR 97 N -2.74 0.19 0.01 2.04 -4.23 -1.26 -5.05 115.64 104.60 1shf s THR 97 Ca -0.02 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.67 1shf s THR 97 Cb 0.08 -2.44 0.14 0.00 1.34 0.00 0.00 72.50 71.62 1shf s THR 97 CO 0.81 0.00 1.64 1.05 -0.54 0.00 0.00 174.62 177.59 1shf h GLU 98 N 2.04 0.00 -0.00 3.99 4.11 -2.04 -3.14 114.58 119.54 1shf h GLU 98 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.14 1shf h GLU 98 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1shf h GLU 98 CO 0.44 0.37 -0.32 -0.25 0.07 0.00 0.00 179.01 179.32 1shf n ASP 99 N -3.36 0.42 -4.89 3.06 8.00 -1.26 -4.89 116.55 113.63 1shf n ASP 99 Ca 0.01 -0.15 -0.29 0.00 0.71 0.00 0.00 54.79 55.07 1shf n ASP 99 Cb 0.58 0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.68 1shf n ASP 99 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1shf s ASP 100 N -2.91 6.42 -0.18 -2.24 1.11 -1.19 -1.47 116.67 116.21 1shf s ASP 100 Ca 0.14 0.94 -0.07 0.00 0.18 0.00 0.00 52.55 53.74 1shf s ASP 100 Cb 0.18 -2.24 -0.04 0.00 1.07 0.00 0.00 42.92 41.89 1shf s ASP 100 CO 0.62 -0.39 0.06 -0.22 1.18 0.00 0.00 175.17 176.43 1shf s LEU 101 N -4.03 3.82 0.48 1.23 2.96 0.54 -4.70 118.68 118.98 1shf s LEU 101 Ca 0.48 0.09 -0.13 0.00 -0.22 0.00 0.00 54.13 54.34 1shf s LEU 101 Cb -0.10 -1.97 -0.07 0.00 0.50 0.00 0.00 46.19 44.55 1shf s LEU 101 CO 0.35 0.18 0.90 -0.44 -1.32 0.00 0.00 176.35 176.01 1shf s SER 102 N 0.34 6.55 0.30 3.68 0.01 -1.26 -4.51 113.70 118.80 1shf s SER 102 Ca 0.03 1.37 -0.20 0.00 1.31 0.00 0.00 55.95 58.46 1shf s SER 102 Cb -0.12 -2.42 0.05 0.00 0.21 0.00 0.00 66.02 63.73 1shf s SER 102 CO 0.00 -0.53 0.81 0.72 0.41 0.00 0.00 173.24 174.65 1shf s PHE 103 N -2.56 -0.03 0.13 2.43 -0.12 0.10 -4.95 117.98 112.98 1shf s PHE 103 Ca 0.55 -0.49 0.10 0.00 -0.05 0.00 0.00 56.93 57.05 1shf s PHE 103 Cb -0.10 0.75 -0.04 0.00 -0.63 0.00 0.00 43.02 43.00 1shf s PHE 103 CO 0.33 -1.29 -0.25 -1.01 -0.05 0.00 0.00 175.22 172.95 1shf s HIS 104 N -3.01 2.19 0.37 3.49 3.76 -1.26 -1.15 115.29 119.67 1shf s HIS 104 Ca 0.14 -0.39 -0.27 0.00 -0.15 0.00 0.00 55.06 54.40 1shf s HIS 104 Cb -0.05 -1.17 -0.11 0.00 1.11 0.00 0.00 32.58 32.36 1shf s HIS 104 CO 0.08 0.33 1.21 1.17 -0.85 0.00 0.00 174.74 176.68 1shf n LYS 105 N 0.85 1.87 0.00 1.40 4.81 -1.25 -1.15 118.16 124.69 1shf n LYS 105 Ca -0.18 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 1shf n LYS 105 Cb 0.54 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.34 1shf n LYS 105 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1shf n GLY 106 N 0.89 2.04 3.77 3.14 0.00 -0.06 -4.96 105.19 110.00 1shf n GLY 106 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1shf n GLY 106 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1shf s GLU 107 N -0.61 4.24 0.15 1.61 2.12 -0.30 -4.67 118.70 121.24 1shf s GLU 107 Ca 0.00 1.96 0.07 0.00 0.36 0.00 0.00 54.97 57.36 1shf s GLU 107 Cb 0.00 -2.89 -0.04 0.00 0.26 0.00 0.00 34.13 31.46 1shf s GLU 107 CO 0.00 -0.20 -0.01 0.15 -0.54 0.00 0.00 175.26 174.67 1shf s LYS 108 N -1.99 2.41 0.10 4.30 1.02 -1.26 0.71 119.74 125.03 1shf s LYS 108 Ca 0.52 -1.04 0.03 0.00 0.02 0.00 0.00 55.97 55.50 1shf s LYS 108 Cb -0.34 -2.39 -0.04 0.00 -0.52 0.00 0.00 37.83 34.54 1shf s LYS 108 CO 0.44 0.48 -0.08 -0.06 -0.92 0.00 0.00 175.35 175.21 1shf s PHE 109 N -1.59 0.98 -0.21 3.18 0.08 -0.06 -1.32 117.98 119.04 1shf s PHE 109 Ca 0.26 -0.81 -0.10 0.00 0.12 0.00 0.00 56.93 56.41 1shf s PHE 109 Cb -0.10 -0.55 -0.05 0.00 -0.57 0.00 0.00 43.02 41.76 1shf s PHE 109 CO 0.18 -0.07 0.13 -1.14 -0.10 0.00 0.00 175.22 174.22 1shf s GLN 110 N -3.48 4.16 -0.30 0.44 0.74 0.71 -2.05 119.66 119.89 1shf s GLN 110 Ca 0.10 -0.23 0.01 0.00 0.05 0.00 0.00 55.36 55.28 1shf s GLN 110 Cb 0.02 -3.43 0.09 0.00 1.10 0.00 0.00 33.01 30.79 1shf s GLN 110 CO -0.02 0.26 0.06 0.42 -0.55 0.00 0.00 175.29 175.45 1shf s ILE 111 N 0.49 1.31 -0.02 -2.34 1.01 -0.28 -1.23 121.20 120.14 1shf s ILE 111 Ca 0.08 -1.55 -0.20 0.00 0.00 0.00 0.00 60.65 58.97 1shf s ILE 111 Cb -0.12 -1.90 -0.13 0.00 0.01 0.00 0.00 42.46 40.33 1shf s ILE 111 CO -0.01 -0.53 0.88 -0.07 0.00 0.00 0.00 174.94 175.21 1shf h LEU 112 N 7.96 -0.45 -8.42 2.97 3.38 -1.83 -3.42 115.31 115.50 1shf h LEU 112 Ca -0.12 -0.09 -0.67 0.00 0.09 0.00 0.00 57.88 57.08 1shf h LEU 112 Cb 1.03 0.12 -0.32 0.00 0.09 0.00 0.00 40.66 41.58 1shf h LEU 112 CO 0.46 -0.02 -0.88 0.20 0.09 0.00 0.00 178.44 178.30 1shf s ASN 113 N -4.98 2.97 0.66 -0.43 0.01 -1.26 -4.96 114.94 106.96 1shf s ASN 113 Ca -0.11 -0.50 -0.14 0.00 -0.71 0.00 0.00 52.86 51.39 1shf s ASN 113 Cb 0.01 -0.93 0.00 0.00 0.41 0.00 0.00 41.25 40.74 1shf s ASN 113 CO 0.38 0.22 1.10 -0.94 -1.51 0.00 0.00 177.10 176.34 1shf s SER 114 N -0.03 5.16 0.79 -1.22 1.04 -1.26 -4.62 113.70 113.56 1shf s SER 114 Ca -0.07 1.93 -0.05 0.00 0.48 0.00 0.00 55.95 58.24 1shf s SER 114 Cb -0.14 -2.54 0.15 0.00 0.10 0.00 0.00 66.02 63.58 1shf s SER 114 CO 0.05 -1.59 1.08 -0.94 0.98 0.00 0.00 173.24 172.82 1shf s SER 115 N -2.78 4.00 0.03 7.02 1.04 -1.26 -4.98 113.70 116.78 1shf s SER 115 Ca 0.65 -0.22 0.26 0.00 0.48 0.00 0.00 55.95 57.12 1shf s SER 115 Cb -0.19 -0.06 1.06 0.00 0.10 0.00 0.00 66.02 66.93 1shf s SER 115 CO 0.43 -2.11 1.82 -0.62 0.98 0.00 0.00 173.24 173.74 1shf n GLU 116 N -3.09 0.04 -0.09 4.02 1.02 -1.26 -4.89 120.64 116.38 1shf n GLU 116 Ca 0.15 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 1shf n GLU 116 Cb 0.60 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1shf n GLU 116 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1shf n GLY 117 N 1.14 7.13 0.63 0.62 0.00 -1.26 -5.04 105.19 108.42 1shf n GLY 117 Ca 0.06 -2.04 0.13 0.00 0.00 0.00 0.00 46.02 44.17 1shf n GLY 117 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1shf n ASP 118 N -0.06 1.95 -4.32 1.61 8.00 -1.26 -4.86 116.55 117.62 1shf n ASP 118 Ca 0.00 -1.67 -0.33 0.00 0.71 0.00 0.00 54.79 53.50 1shf n ASP 118 Cb 0.00 -0.03 -0.15 0.00 -0.02 0.00 0.00 41.12 40.91 1shf n ASP 118 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1shf s TRP 119 N -1.93 2.75 0.11 1.24 0.52 -1.26 -1.04 118.94 119.33 1shf s TRP 119 Ca 0.35 -0.81 0.10 0.00 0.02 0.00 0.00 56.10 55.76 1shf s TRP 119 Cb 0.20 -1.82 -0.04 0.00 -1.15 0.00 0.00 33.47 30.66 1shf s TRP 119 CO 0.31 -0.31 -0.26 -1.58 0.02 0.00 0.00 176.95 175.13 1shf s TRP 120 N 0.44 2.24 -0.25 -1.98 0.51 -0.11 -4.28 118.94 115.51 1shf s TRP 120 Ca -0.12 -0.39 -0.19 0.00 -2.12 0.00 0.00 56.10 53.29 1shf s TRP 120 Cb -0.16 -1.24 -0.03 0.00 -0.81 0.00 0.00 33.47 31.23 1shf s TRP 120 CO 0.05 0.28 0.54 -2.00 -0.51 0.00 0.00 176.95 175.31 1shf s GLU 121 N -1.86 4.10 0.20 4.98 2.12 -1.26 -0.84 118.70 126.13 1shf s GLU 121 Ca 0.13 0.39 0.07 0.00 0.36 0.00 0.00 54.97 55.93 1shf s GLU 121 Cb -0.10 -3.63 -0.05 0.00 0.26 0.00 0.00 34.13 30.61 1shf s GLU 121 CO 0.05 -0.33 -0.14 0.00 -0.54 0.00 0.00 175.26 174.30 1shf s ALA 122 N 2.22 1.95 -0.10 6.30 0.00 0.02 -4.57 121.76 127.58 1shf s ALA 122 Ca 0.23 -1.63 0.04 0.00 0.00 0.00 0.00 51.96 50.60 1shf s ALA 122 Cb -0.16 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.89 1shf s ALA 122 CO 0.09 0.06 -0.24 0.50 0.00 0.00 0.00 175.76 176.17 1shf s ARG 123 N -3.60 3.05 0.06 0.00 3.52 -0.37 -1.80 118.95 119.81 1shf s ARG 123 Ca 0.21 -0.88 -0.30 0.00 -0.13 0.00 0.00 55.73 54.64 1shf s ARG 123 Cb -0.01 -2.30 -0.04 0.00 -1.56 0.00 0.00 34.95 31.03 1shf s ARG 123 CO 0.06 0.17 0.97 0.45 -0.81 0.00 0.00 175.30 176.15 1shf s SER 124 N 0.35 7.43 0.00 -2.12 0.15 -0.33 -0.21 113.70 118.98 1shf s SER 124 Ca -0.19 1.73 0.24 0.00 0.70 0.00 0.00 55.95 58.44 1shf s SER 124 Cb -0.18 -2.58 1.34 0.00 -1.71 0.00 0.00 66.02 62.89 1shf s SER 124 CO 0.09 -0.17 1.81 0.18 1.20 0.00 0.00 173.24 176.35 1shf n LEU 125 N 3.35 0.00 -0.11 3.45 4.77 -0.44 -1.19 117.00 126.83 1shf n LEU 125 Ca 0.04 0.14 -0.18 0.00 -0.03 0.00 0.00 56.01 55.99 1shf n LEU 125 Cb 0.50 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 1shf n LEU 125 CO 0.52 -0.03 -0.93 0.41 -1.33 0.00 0.00 177.39 176.02 1shf n THR 126 N -1.14 1.51 0.57 -5.08 -1.04 -1.26 -4.69 114.28 103.15 1shf n THR 126 Ca 0.15 -0.07 0.11 0.00 -2.04 0.00 0.00 64.05 62.19 1shf n THR 126 Cb 0.14 -2.14 -0.08 0.00 -1.82 0.00 0.00 70.33 66.42 1shf n THR 126 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1shf n THR 127 N -4.39 0.06 -0.83 12.58 -2.24 -1.25 -4.95 114.28 113.26 1shf n THR 127 Ca -0.31 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1shf n THR 127 Cb 0.65 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 1shf n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1shf n GLY 128 N 1.39 1.29 3.89 3.38 0.00 -0.34 -4.98 105.19 109.82 1shf n GLY 128 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1shf n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1shf s GLU 129 N -0.02 3.30 0.06 1.61 2.02 -1.26 -4.70 118.70 119.72 1shf s GLU 129 Ca 0.00 0.49 0.05 0.00 0.02 0.00 0.00 54.97 55.53 1shf s GLU 129 Cb 0.00 -2.13 -0.03 0.00 0.10 0.00 0.00 34.13 32.07 1shf s GLU 129 CO 0.00 -0.66 -0.14 -0.08 0.02 0.00 0.00 175.26 174.40 1shf s THR 130 N -3.14 1.12 0.00 3.63 -1.32 -1.26 -1.19 115.64 113.49 1shf s THR 130 Ca 0.55 -1.23 0.00 0.00 -1.21 0.00 0.00 61.69 59.80 1shf s THR 130 Cb -0.11 -1.06 0.00 0.00 -1.51 0.00 0.00 72.50 69.82 1shf s THR 130 CO 0.51 -0.16 0.00 0.61 -2.21 0.00 0.00 174.62 173.37 1shf n GLY 131 N 1.44 0.54 3.80 6.08 0.00 -0.74 -4.77 105.19 111.54 1shf n GLY 131 Ca -0.20 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.41 1shf n GLY 131 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1shf s TYR 132 N -2.00 3.26 0.05 1.61 2.02 -0.54 -0.80 117.35 120.96 1shf s TYR 132 Ca 0.00 1.63 0.01 0.00 -0.37 0.00 0.00 57.07 58.34 1shf s TYR 132 Cb 0.00 -2.96 -0.03 0.00 -0.40 0.00 0.00 41.96 38.57 1shf s TYR 132 CO 0.00 -0.35 -0.05 0.96 -1.57 0.00 0.00 175.55 174.54 1shf s ILE 133 N -1.98 0.41 -0.04 2.71 -4.36 -0.02 -0.34 121.20 117.58 1shf s ILE 133 Ca 0.61 -1.41 -0.30 0.00 -0.26 0.00 0.00 60.65 59.29 1shf s ILE 133 Cb -0.14 -0.99 -0.03 0.00 1.25 0.00 0.00 42.46 42.55 1shf s ILE 133 CO 0.18 -0.66 1.10 -2.16 0.24 0.00 0.00 174.94 173.64 1shf s PRO 134 N -2.61 4.43 0.52 0.37 0.05 -1.26 -0.94 135.00 135.56 1shf s PRO 134 Ca -0.02 1.56 0.34 0.00 0.05 0.00 0.00 61.00 62.92 1shf s PRO 134 Cb -0.02 -3.50 1.49 0.00 0.05 0.00 0.00 34.50 32.52 1shf s PRO 134 CO -0.03 -0.30 2.00 0.66 0.05 0.00 0.00 177.00 179.38 1shf h SER 135 N 7.12 0.00 0.74 6.66 4.64 -1.44 -1.05 113.55 130.21 1shf h SER 135 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1shf h SER 135 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1shf h SER 135 CO 0.84 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.34 1shf n ASN 136 N -2.95 0.00 -0.52 4.97 6.94 -1.26 -3.34 115.26 119.10 1shf n ASN 136 Ca 0.00 0.24 0.13 0.00 -0.02 0.00 0.00 54.58 54.94 1shf n ASN 136 Cb 0.25 -0.41 0.48 0.00 -2.36 0.00 0.00 39.78 37.74 1shf n ASN 136 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1shf n TYR 137 N -1.41 0.03 -4.32 -2.53 4.02 -0.40 -4.93 117.16 107.63 1shf n TYR 137 Ca 0.09 -0.02 -0.17 0.00 -0.01 0.00 0.00 57.90 57.80 1shf n TYR 137 Cb 0.27 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.49 1shf n TYR 137 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1shf s VAL 138 N -1.97 1.20 0.02 -0.72 -7.23 -1.21 -0.74 120.40 109.76 1shf s VAL 138 Ca 0.37 -2.07 -0.02 0.00 -1.81 0.00 0.00 61.98 58.45 1shf s VAL 138 Cb 0.20 -2.18 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 1shf s VAL 138 CO 0.32 -0.47 0.02 0.00 -0.31 0.00 0.00 175.10 174.66 1shf s ALA 139 N -3.31 0.07 0.29 1.32 0.00 -0.33 -4.90 121.76 114.91 1shf s ALA 139 Ca 0.24 -0.60 -0.30 0.00 0.00 0.00 0.00 51.96 51.31 1shf s ALA 139 Cb 0.04 0.18 -0.11 0.00 0.00 0.00 0.00 23.12 23.23 1shf s ALA 139 CO 0.06 -0.22 1.53 -1.25 0.00 0.00 0.00 175.76 175.88 1shf s PRO 140 N -1.97 4.17 -0.08 0.00 0.04 -1.26 0.07 135.00 135.97 1shf s PRO 140 Ca -0.11 2.49 -0.30 0.00 0.04 0.00 0.00 61.00 63.12 1shf s PRO 140 Cb -0.06 -3.04 -0.03 0.00 0.04 0.00 0.00 34.50 31.41 1shf s PRO 140 CO -0.02 -0.55 1.23 0.08 0.04 0.00 0.00 177.00 177.77 1shf s VAL 141 N -0.16 4.24 -2.55 -0.36 1.01 -0.35 -4.73 120.40 117.50 1shf s VAL 141 Ca 0.61 1.55 0.28 0.00 0.00 0.00 0.00 61.98 64.41 1shf s VAL 141 Cb -0.46 -4.00 0.51 0.00 0.00 0.00 0.00 36.38 32.44 1shf s VAL 141 CO 0.48 -0.04 1.70 -0.90 0.00 0.00 0.00 175.10 176.34