#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gbr s SER -7 N 0.00 7.33 -0.47 1.61 0.01 -1.26 -4.95 113.70 115.97 1gbr s SER -7 Ca 0.00 1.81 0.03 0.00 1.31 0.00 0.00 55.95 59.10 1gbr s SER -7 Cb 0.00 -2.58 0.44 0.00 0.21 0.00 0.00 66.02 64.09 1gbr s SER -7 CO 0.00 -0.25 1.52 0.54 0.41 0.00 0.00 173.24 175.46 1gbr n ARG -6 N 3.46 3.23 -1.39 12.44 1.74 -1.26 -4.70 116.66 130.18 1gbr n ARG -6 Ca 0.05 -3.87 -0.28 0.00 -0.77 0.00 0.00 57.85 52.98 1gbr n ARG -6 Cb 0.49 -2.28 0.10 0.00 -1.02 0.00 0.00 32.46 29.75 1gbr n ARG -6 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1gbr n ARG -5 N -0.74 2.70 -2.04 5.56 3.00 -1.26 -5.01 116.66 118.88 1gbr n ARG -5 Ca 0.50 -3.40 -0.32 0.00 -0.01 0.00 0.00 57.85 54.63 1gbr n ARG -5 Cb 0.78 -2.22 0.00 0.00 0.00 0.00 0.00 32.46 31.02 1gbr n ARG -5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1gbr s ALA -4 N -3.65 2.86 0.07 7.54 0.00 -1.26 -5.00 121.76 122.32 1gbr s ALA -4 Ca 0.59 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1gbr s ALA -4 Cb 0.48 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 20.42 1gbr s ALA -4 CO 0.02 -0.71 0.00 0.43 0.00 0.00 0.00 175.76 175.50 1gbr n SER -3 N -2.18 0.22 -4.75 0.00 7.64 -1.26 -5.09 113.62 108.20 1gbr n SER -3 Ca 0.08 0.11 -0.32 0.00 1.01 0.00 0.00 58.87 59.75 1gbr n SER -3 Cb 0.53 -0.01 -0.07 0.00 -1.01 0.00 0.00 64.21 63.65 1gbr n SER -3 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1gbr s VAL -2 N -1.38 4.48 0.00 0.44 -7.23 -1.26 -4.96 120.40 110.50 1gbr s VAL -2 Ca 0.00 -0.63 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 1gbr s VAL -2 Cb 0.00 -3.09 0.00 0.00 0.56 0.00 0.00 36.38 33.85 1gbr s VAL -2 CO 0.00 0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.65 1gbr n GLY -1 N 0.89 -0.24 3.86 2.32 0.00 -1.26 -5.16 105.19 105.61 1gbr n GLY -1 Ca -0.11 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 1gbr n GLY -1 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gbr s SER 0 N 0.00 5.43 0.23 1.61 1.04 -1.26 -5.08 113.70 115.66 1gbr s SER 0 Ca 0.00 1.25 0.01 0.00 0.48 0.00 0.00 55.95 57.69 1gbr s SER 0 Cb 0.00 -2.08 0.01 0.00 0.10 0.00 0.00 66.02 64.05 1gbr s SER 0 CO 0.00 -1.37 0.12 0.23 0.98 0.00 0.00 173.24 173.21 1gbr n MET 1 N -3.04 1.24 -4.44 4.02 2.81 -1.20 -4.95 117.12 111.57 1gbr n MET 1 Ca 0.07 -1.47 -0.22 0.00 -1.81 0.00 0.00 57.70 54.27 1gbr n MET 1 Cb 0.56 0.23 -0.09 0.00 -0.71 0.00 0.00 33.22 33.21 1gbr n MET 1 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1gbr s GLU 2 N -2.89 1.76 -0.24 0.03 2.12 -1.03 -0.58 118.70 117.87 1gbr s GLU 2 Ca 0.09 -2.03 -0.05 0.00 0.36 0.00 0.00 54.97 53.34 1gbr s GLU 2 Cb -0.01 -0.48 0.12 0.00 0.26 0.00 0.00 34.13 34.02 1gbr s GLU 2 CO 0.06 -0.41 0.45 0.00 -0.54 0.00 0.00 175.26 174.82 1gbr s ALA 3 N -3.37 -1.35 0.02 6.30 0.00 -0.79 -1.46 121.76 121.11 1gbr s ALA 3 Ca 0.30 1.42 -0.30 0.00 0.00 0.00 0.00 51.96 53.39 1gbr s ALA 3 Cb 0.05 -1.59 -0.09 0.00 0.00 0.00 0.00 23.12 21.49 1gbr s ALA 3 CO 0.16 -1.02 2.00 1.51 0.00 0.00 0.00 175.76 178.41 1gbr n ILE 4 N 5.39 0.74 -2.17 0.00 3.06 -0.20 -1.80 119.36 124.38 1gbr n ILE 4 Ca -0.06 -0.17 -0.43 0.00 -2.50 0.00 0.00 62.75 59.59 1gbr n ILE 4 Cb 0.50 -2.35 -0.02 0.00 0.54 0.00 0.00 39.64 38.31 1gbr n ILE 4 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1gbr s ALA 5 N 4.82 3.08 0.21 1.51 0.00 -1.23 -0.38 121.76 129.77 1gbr s ALA 5 Ca 0.90 0.19 0.19 0.00 0.00 0.00 0.00 51.96 53.24 1gbr s ALA 5 Cb -0.42 -3.92 0.74 0.00 0.00 0.00 0.00 23.12 19.52 1gbr s ALA 5 CO 0.41 -2.28 1.77 0.87 0.00 0.00 0.00 175.76 176.53 1gbr h LYS 6 N 11.29 0.00 0.00 0.00 1.57 -1.35 -2.04 116.57 126.05 1gbr h LYS 6 Ca -0.31 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.41 1gbr h LYS 6 Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 1gbr h LYS 6 CO 1.04 0.36 -0.04 0.66 -0.57 0.00 0.00 179.45 180.90 1gbr n TYR 7 N -3.59 -0.56 -2.96 -1.35 4.01 -1.24 -4.63 117.16 106.83 1gbr n TYR 7 Ca -0.01 -0.45 -0.23 0.00 -0.16 0.00 0.00 57.90 57.05 1gbr n TYR 7 Cb 0.48 0.10 0.01 0.00 -0.31 0.00 0.00 39.34 39.62 1gbr n TYR 7 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1gbr s ASP 8 N -1.41 5.85 0.00 7.72 -4.77 -1.26 -2.66 116.67 120.14 1gbr s ASP 8 Ca 0.06 0.33 0.00 0.00 -3.30 0.00 0.00 52.55 49.64 1gbr s ASP 8 Cb -0.00 -1.58 0.00 0.00 -1.09 0.00 0.00 42.92 40.25 1gbr s ASP 8 CO 0.04 -0.70 0.00 0.33 0.70 0.00 0.00 175.17 175.54 1gbr n PHE 9 N -2.09 0.00 -4.08 2.11 7.35 -0.68 -4.83 117.46 115.24 1gbr n PHE 9 Ca 0.01 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.61 1gbr n PHE 9 Cb 0.57 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.32 1gbr n PHE 9 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1gbr s LYS 10 N -1.70 0.98 0.24 -4.13 1.02 -1.26 -2.28 119.74 112.61 1gbr s LYS 10 Ca 0.00 -1.33 -0.30 0.00 0.02 0.00 0.00 55.97 54.36 1gbr s LYS 10 Cb 0.00 0.29 -0.10 0.00 -0.52 0.00 0.00 37.83 37.50 1gbr s LYS 10 CO 0.00 -0.30 1.46 0.00 -0.92 0.00 0.00 175.35 175.59 1gbr s ALA 11 N -4.01 3.65 -0.38 5.17 0.00 -1.23 -4.64 121.76 120.33 1gbr s ALA 11 Ca 0.20 1.34 0.05 0.00 0.00 0.00 0.00 51.96 53.56 1gbr s ALA 11 Cb 0.06 -3.57 0.46 0.00 0.00 0.00 0.00 23.12 20.07 1gbr s ALA 11 CO 0.00 -0.76 1.40 0.25 0.00 0.00 0.00 175.76 176.65 1gbr n THR 12 N 2.57 2.78 0.00 0.00 -2.24 -1.26 -4.90 114.28 111.23 1gbr n THR 12 Ca 0.08 -3.85 0.00 0.00 -2.27 0.00 0.00 64.05 58.01 1gbr n THR 12 Cb 0.40 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 1gbr n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gbr n ALA 13 N -0.78 0.00 0.26 6.98 0.00 -1.26 -4.93 120.51 120.78 1gbr n ALA 13 Ca 0.47 0.00 0.13 0.00 0.00 0.00 0.00 53.44 54.04 1gbr n ALA 13 Cb 0.90 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.96 1gbr n ALA 13 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1gbr h ASP 14 N 0.00 0.00 -0.29 0.00 3.58 -2.03 -2.44 116.42 115.25 1gbr h ASP 14 Ca 0.00 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.22 1gbr h ASP 14 Cb 0.00 0.00 -0.27 0.00 1.72 0.00 0.00 39.33 40.78 1gbr h ASP 14 CO 0.00 0.00 -0.81 -0.67 -2.88 0.00 0.00 179.24 174.88 1gbr n ASP 15 N -2.36 2.46 -4.90 2.28 -0.08 -1.26 -5.06 116.55 107.62 1gbr n ASP 15 Ca -0.00 -3.15 -0.24 0.00 -1.51 0.00 0.00 54.79 49.89 1gbr n ASP 15 Cb 0.12 -0.42 -0.01 0.00 2.34 0.00 0.00 41.12 43.15 1gbr n ASP 15 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1gbr s GLU 16 N -2.78 2.32 -0.09 -0.67 2.12 -0.92 -2.01 118.70 116.67 1gbr s GLU 16 Ca 0.39 -1.86 0.03 0.00 0.36 0.00 0.00 54.97 53.89 1gbr s GLU 16 Cb 0.38 -2.21 0.01 0.00 0.26 0.00 0.00 34.13 32.57 1gbr s GLU 16 CO -0.05 -0.50 -0.19 -1.17 -0.54 0.00 0.00 175.26 172.80 1gbr s LEU 17 N -4.25 1.89 0.49 2.70 0.20 -0.42 -4.28 118.68 115.01 1gbr s LEU 17 Ca 0.40 -0.46 -0.08 0.00 0.69 0.00 0.00 54.13 54.69 1gbr s LEU 17 Cb -0.02 -1.18 -0.04 0.00 -0.43 0.00 0.00 46.19 44.52 1gbr s LEU 17 CO 0.24 0.09 0.83 -0.94 -0.29 0.00 0.00 176.35 176.29 1gbr s SER 18 N 0.57 6.33 0.02 3.68 1.04 -1.26 -3.49 113.70 120.59 1gbr s SER 18 Ca -0.15 1.08 -0.28 0.00 0.48 0.00 0.00 55.95 57.07 1gbr s SER 18 Cb -0.17 -2.31 0.10 0.00 0.10 0.00 0.00 66.02 63.75 1gbr s SER 18 CO 0.05 -0.59 1.23 0.72 0.98 0.00 0.00 173.24 175.64 1gbr s PHE 19 N -2.73 -0.01 0.41 5.02 -0.71 -0.96 -4.82 117.98 114.18 1gbr s PHE 19 Ca 0.50 -0.15 0.02 0.00 -1.04 0.00 0.00 56.93 56.26 1gbr s PHE 19 Cb -0.10 0.58 -0.01 0.00 -1.21 0.00 0.00 43.02 42.28 1gbr s PHE 19 CO 0.43 -0.39 0.07 1.63 -1.34 0.00 0.00 175.22 175.61 1gbr n LYS 20 N -0.65 0.76 -2.20 1.99 4.76 -1.26 -1.68 118.16 119.87 1gbr n LYS 20 Ca -0.04 -3.21 -0.43 0.00 -2.87 0.00 0.00 58.31 51.77 1gbr n LYS 20 Cb 0.61 1.28 -0.02 0.00 -1.84 0.00 0.00 35.03 35.06 1gbr n LYS 20 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1gbr s ARG 21 N -3.52 3.93 0.00 1.97 3.52 -1.09 -2.04 118.95 121.72 1gbr s ARG 21 Ca 0.09 1.65 0.00 0.00 -0.13 0.00 0.00 55.73 57.34 1gbr s ARG 21 Cb 0.00 -3.96 0.00 0.00 -1.56 0.00 0.00 34.95 29.43 1gbr s ARG 21 CO 0.07 -1.12 0.00 0.41 -0.81 0.00 0.00 175.30 173.84 1gbr n GLY 22 N 4.38 0.78 3.37 8.12 0.00 -0.76 -4.89 105.19 116.18 1gbr n GLY 22 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 1gbr n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gbr s ASP 23 N -2.41 6.38 0.30 1.61 -1.08 -0.86 -4.79 116.67 115.81 1gbr s ASP 23 Ca 0.00 -1.86 -0.29 0.00 -0.52 0.00 0.00 52.55 49.88 1gbr s ASP 23 Cb 0.00 -2.28 -0.10 0.00 -1.46 0.00 0.00 42.92 39.08 1gbr s ASP 23 CO 0.00 -0.95 1.20 -0.63 0.52 0.00 0.00 175.17 175.31 1gbr s ILE 24 N 1.97 3.13 0.24 4.11 1.01 -1.26 -3.47 121.20 126.92 1gbr s ILE 24 Ca 0.15 1.13 0.02 0.00 0.00 0.00 0.00 60.65 61.95 1gbr s ILE 24 Cb -0.19 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 1gbr s ILE 24 CO 0.00 0.27 0.39 -0.76 0.00 0.00 0.00 174.94 174.84 1gbr s LEU 25 N -1.57 4.24 -0.69 2.97 2.01 -0.74 -4.83 118.68 120.07 1gbr s LEU 25 Ca 0.47 0.24 -0.11 0.00 0.01 0.00 0.00 54.13 54.74 1gbr s LEU 25 Cb -0.36 -3.04 0.18 0.00 0.01 0.00 0.00 46.19 42.99 1gbr s LEU 25 CO 0.46 -0.09 0.59 -0.75 1.01 0.00 0.00 176.35 177.58 1gbr s LYS 26 N -3.76 3.11 -0.33 1.70 2.47 -0.29 -1.89 119.74 120.76 1gbr s LYS 26 Ca 0.36 -2.27 -0.31 0.00 -1.56 0.00 0.00 55.97 52.19 1gbr s LYS 26 Cb -0.10 -4.18 -0.08 0.00 -1.46 0.00 0.00 37.83 32.01 1gbr s LYS 26 CO 0.30 -1.25 2.25 0.28 0.16 0.00 0.00 175.35 177.09 1gbr n VAL 27 N 4.18 0.22 -0.02 4.02 0.31 0.26 -0.69 118.33 126.61 1gbr n VAL 27 Ca 0.05 -0.40 -0.10 0.00 -0.01 0.00 0.00 64.34 63.88 1gbr n VAL 27 Cb 0.43 -2.15 -0.14 0.00 -0.91 0.00 0.00 33.84 31.06 1gbr n VAL 27 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1gbr n LEU 28 N 11.40 1.02 -3.65 7.52 4.77 -0.56 -3.23 117.00 134.27 1gbr n LEU 28 Ca 0.37 0.38 -0.15 0.00 -0.03 0.00 0.00 56.01 56.58 1gbr n LEU 28 Cb 0.36 0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.42 1gbr n LEU 28 CO 0.72 0.44 0.25 0.21 -1.33 0.00 0.00 177.39 177.67 1gbr s ASN 29 N -6.16 -0.51 -0.89 -1.43 3.84 -1.13 -4.98 114.94 103.68 1gbr s ASN 29 Ca -0.07 0.73 0.01 0.00 0.21 0.00 0.00 52.86 53.74 1gbr s ASN 29 Cb 0.08 0.74 0.33 0.00 -0.55 0.00 0.00 41.25 41.84 1gbr s ASN 29 CO 0.82 -0.39 1.56 1.21 -2.79 0.00 0.00 177.10 177.51 1gbr n GLU 30 N 1.80 4.78 -2.65 0.43 2.13 -1.26 -1.32 120.64 124.55 1gbr n GLU 30 Ca -0.17 -4.73 -0.15 0.00 0.66 0.00 0.00 57.16 52.76 1gbr n GLU 30 Cb 0.56 -2.40 0.04 0.00 0.27 0.00 0.00 31.44 29.91 1gbr n GLU 30 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1gbr n GLU 31 N -0.12 0.76 0.00 5.31 0.28 -1.26 -4.98 120.64 120.63 1gbr n GLU 31 Ca 0.42 -2.36 0.00 0.00 -0.16 0.00 0.00 57.16 55.06 1gbr n GLU 31 Cb 0.30 -0.06 0.00 0.00 1.43 0.00 0.00 31.44 33.11 1gbr n GLU 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1gbr n ASP 33 N -1.91 -4.64 -1.32 0.00 2.03 -1.26 -4.83 116.55 104.61 1gbr n ASP 33 Ca 0.00 0.14 0.05 0.00 0.52 0.00 0.00 54.79 55.50 1gbr n ASP 33 Cb 0.00 -0.77 0.25 0.00 -0.72 0.00 0.00 41.12 39.88 1gbr n ASP 33 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gbr n GLN 34 N 1.70 3.30 -0.02 -0.67 10.64 -1.26 -4.06 117.38 127.01 1gbr n GLN 34 Ca -0.01 -1.92 -0.02 0.00 -1.83 0.00 0.00 57.00 53.22 1gbr n GLN 34 Cb 0.61 -1.93 -0.01 0.00 -0.86 0.00 0.00 30.24 28.05 1gbr n GLN 34 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1gbr n ASN 35 N 0.42 3.71 -4.90 2.61 3.02 -1.26 -5.01 115.26 113.85 1gbr n ASN 35 Ca 0.17 -0.02 -0.35 0.00 -0.03 0.00 0.00 54.58 54.36 1gbr n ASN 35 Cb 0.80 -0.05 -0.05 0.00 -0.61 0.00 0.00 39.78 39.87 1gbr n ASN 35 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1gbr s TRP 36 N -2.06 3.57 0.08 3.10 0.52 -1.26 -1.74 118.94 121.14 1gbr s TRP 36 Ca -0.04 0.42 0.10 0.00 0.02 0.00 0.00 56.10 56.60 1gbr s TRP 36 Cb 0.01 -1.87 -0.03 0.00 -1.15 0.00 0.00 33.47 30.43 1gbr s TRP 36 CO 0.07 0.68 -0.26 0.71 0.02 0.00 0.00 176.95 178.18 1gbr s TYR 37 N -1.22 2.21 0.18 -1.98 2.02 -0.60 -4.59 117.35 113.38 1gbr s TYR 37 Ca 0.23 -0.40 -0.30 0.00 -0.37 0.00 0.00 57.07 56.24 1gbr s TYR 37 Cb -0.12 -1.27 -0.08 0.00 -0.40 0.00 0.00 41.96 40.09 1gbr s TYR 37 CO 0.14 0.21 1.11 0.21 -1.57 0.00 0.00 175.55 175.64 1gbr s LYS 38 N -1.59 4.59 0.10 -0.62 2.20 -0.44 -0.31 119.74 123.68 1gbr s LYS 38 Ca 0.12 1.73 -0.05 0.00 -0.36 0.00 0.00 55.97 57.41 1gbr s LYS 38 Cb -0.10 -3.27 0.02 0.00 -1.51 0.00 0.00 37.83 32.97 1gbr s LYS 38 CO 0.04 0.07 0.24 0.00 -0.36 0.00 0.00 175.35 175.34 1gbr n ALA 39 N 2.31 -0.56 -3.50 3.13 0.00 -0.70 -1.50 120.51 119.69 1gbr n ALA 39 Ca 0.03 -0.35 -0.12 0.00 0.00 0.00 0.00 53.44 53.00 1gbr n ALA 39 Cb 0.46 0.27 -0.10 0.00 0.00 0.00 0.00 19.45 20.07 1gbr n ALA 39 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1gbr s GLU 40 N -2.02 0.45 -0.61 0.00 -1.05 0.14 -1.23 118.70 114.38 1gbr s GLU 40 Ca 0.05 0.69 -0.12 0.00 -0.15 0.00 0.00 54.97 55.44 1gbr s GLU 40 Cb -0.01 0.12 0.15 0.00 -0.44 0.00 0.00 34.13 33.95 1gbr s GLU 40 CO 0.03 -0.11 0.52 -0.51 0.95 0.00 0.00 175.26 176.15 1gbr s LEU 41 N 0.80 6.11 -0.17 1.83 1.43 -0.33 -1.14 118.68 127.22 1gbr s LEU 41 Ca -0.05 -2.18 0.00 0.00 -1.03 0.00 0.00 54.13 50.88 1gbr s LEU 41 Cb -0.06 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 44.05 1gbr s LEU 41 CO -0.06 -0.69 0.00 0.59 0.23 0.00 0.00 176.35 176.42 1gbr n ASN 42 N 4.63 -0.70 0.00 2.29 4.13 -1.26 -1.97 115.26 122.37 1gbr n ASN 42 Ca -0.03 0.16 0.00 0.00 1.68 0.00 0.00 54.58 56.39 1gbr n ASN 42 Cb 0.42 -0.98 0.00 0.00 -1.54 0.00 0.00 39.78 37.68 1gbr n ASN 42 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1gbr n GLY 43 N -0.17 3.08 3.96 7.41 0.00 -1.26 -5.13 105.19 113.08 1gbr n GLY 43 Ca -0.02 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.35 1gbr n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gbr s LYS 44 N 0.00 1.57 0.27 1.61 1.02 -0.83 -5.08 119.74 118.29 1gbr s LYS 44 Ca 0.00 -0.72 -0.16 0.00 0.02 0.00 0.00 55.97 55.11 1gbr s LYS 44 Cb 0.00 -2.18 0.06 0.00 -0.52 0.00 0.00 37.83 35.19 1gbr s LYS 44 CO 0.00 -1.62 0.81 -0.40 -0.92 0.00 0.00 175.35 173.23 1gbr n ASP 45 N -3.07 -1.83 0.00 2.83 5.68 -1.26 -1.19 116.55 117.71 1gbr n ASP 45 Ca 0.13 -2.14 0.00 0.00 -0.50 0.00 0.00 54.79 52.28 1gbr n ASP 45 Cb 0.60 3.02 0.00 0.00 -1.14 0.00 0.00 41.12 43.60 1gbr n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gbr n GLY 46 N -0.56 2.70 3.69 6.12 0.00 -0.36 -3.91 105.19 112.86 1gbr n GLY 46 Ca -0.05 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.62 1gbr n GLY 46 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gbr s PHE 47 N -1.96 1.71 -0.06 1.61 0.08 -0.85 -1.71 117.98 116.79 1gbr s PHE 47 Ca 0.00 1.72 -0.03 0.00 0.12 0.00 0.00 56.93 58.74 1gbr s PHE 47 Cb 0.00 -3.46 0.04 0.00 -0.57 0.00 0.00 43.02 39.03 1gbr s PHE 47 CO 0.00 -2.88 0.13 0.96 -0.10 0.00 0.00 175.22 173.32 1gbr s ILE 48 N -2.29 -0.11 -0.29 0.64 -4.36 0.58 -1.31 121.20 114.07 1gbr s ILE 48 Ca 0.71 0.24 -0.28 0.00 -0.26 0.00 0.00 60.65 61.07 1gbr s ILE 48 Cb -0.27 -0.23 -0.03 0.00 1.25 0.00 0.00 42.46 43.18 1gbr s ILE 48 CO 0.53 0.10 1.91 -2.16 0.24 0.00 0.00 174.94 175.56 1gbr s PRO 49 N 1.51 3.32 0.54 0.37 0.04 -1.26 -1.56 135.00 137.95 1gbr s PRO 49 Ca -0.05 1.63 0.27 0.00 0.04 0.00 0.00 61.00 62.88 1gbr s PRO 49 Cb -0.12 -4.24 1.44 0.00 0.04 0.00 0.00 34.50 31.63 1gbr s PRO 49 CO -0.05 -1.88 1.79 -0.22 0.04 0.00 0.00 177.00 176.68 1gbr h LYS 50 N 13.32 0.00 -0.24 4.56 3.64 -1.68 -1.70 116.57 134.47 1gbr h LYS 50 Ca -0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1gbr h LYS 50 Cb 1.19 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 1gbr h LYS 50 CO 1.01 0.00 0.16 -0.91 -2.27 0.00 0.00 179.45 177.43 1gbr h ASN 51 N 0.00 0.28 -0.97 4.20 -0.26 -1.88 0.10 115.58 117.05 1gbr h ASN 51 Ca 0.00 -0.01 -0.60 0.00 -0.56 0.00 0.00 56.30 55.13 1gbr h ASN 51 Cb 0.48 -0.07 -0.30 0.00 -1.06 0.00 0.00 38.32 37.37 1gbr h ASN 51 CO 0.00 0.20 0.71 -1.22 -1.06 0.00 0.00 177.43 176.06 1gbr n TYR 52 N -4.50 3.09 -3.82 1.19 4.02 -0.64 -4.85 117.16 111.65 1gbr n TYR 52 Ca 0.01 -2.51 -0.08 0.00 -0.01 0.00 0.00 57.90 55.30 1gbr n TYR 52 Cb 0.07 -1.20 0.01 0.00 -0.02 0.00 0.00 39.34 38.21 1gbr n TYR 52 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1gbr s ILE 53 N -4.19 0.00 0.07 -0.72 1.01 0.36 -1.02 121.20 116.71 1gbr s ILE 53 Ca 0.61 -0.98 -0.12 0.00 0.00 0.00 0.00 60.65 60.17 1gbr s ILE 53 Cb 0.49 -2.66 0.01 0.00 0.01 0.00 0.00 42.46 40.32 1gbr s ILE 53 CO 0.04 0.00 0.26 -1.61 0.00 0.00 0.00 174.94 173.63 1gbr s GLU 54 N -2.70 0.83 -0.52 2.79 2.02 0.49 -4.66 118.70 116.95 1gbr s GLU 54 Ca 0.15 -0.68 -0.22 0.00 0.02 0.00 0.00 54.97 54.23 1gbr s GLU 54 Cb -0.05 0.35 0.04 0.00 0.10 0.00 0.00 34.13 34.57 1gbr s GLU 54 CO 0.10 -0.27 0.81 1.41 0.02 0.00 0.00 175.26 177.32 1gbr s MET 55 N -3.09 3.27 0.14 1.61 1.75 -1.26 -1.04 119.30 120.68 1gbr s MET 55 Ca -0.01 -0.46 0.05 0.00 -1.25 0.00 0.00 55.69 54.02 1gbr s MET 55 Cb 0.01 -4.05 -0.04 0.00 2.84 0.00 0.00 34.83 33.59 1gbr s MET 55 CO -0.07 -1.34 0.06 0.15 -0.65 0.00 0.00 175.02 173.18 1gbr s LYS 56 N 3.39 2.69 0.00 4.11 1.02 -0.53 -4.92 119.74 125.49 1gbr s LYS 56 Ca 0.25 -0.89 0.00 0.00 0.02 0.00 0.00 55.97 55.35 1gbr s LYS 56 Cb -0.15 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.60 1gbr s LYS 56 CO 0.17 0.50 0.12 -0.35 -0.92 0.00 0.00 175.35 174.88 1gbr n PRO 57 N 0.06 0.00 -3.22 -1.68 -0.04 -1.26 -2.47 135.00 126.39 1gbr n PRO 57 Ca -0.09 0.16 0.04 0.00 -0.04 0.00 0.00 63.50 63.56 1gbr n PRO 57 Cb 0.54 -0.75 -0.04 0.00 -0.04 0.00 0.00 33.50 33.21 1gbr n PRO 57 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1gbr s HIS 58 N -0.56 -0.23 0.00 0.54 3.76 -1.26 -3.73 115.29 113.82 1gbr s HIS 58 Ca 0.00 0.37 0.00 0.00 -0.15 0.00 0.00 55.06 55.28 1gbr s HIS 58 Cb 0.00 0.13 0.00 0.00 1.11 0.00 0.00 32.58 33.82 1gbr s HIS 58 CO 0.00 -0.12 0.00 -0.35 -0.85 0.00 0.00 174.74 173.42 1gbr n PRO 59 N 4.79 0.36 -2.08 8.40 -0.04 -1.26 -4.99 135.00 140.18 1gbr n PRO 59 Ca -0.07 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.01 1gbr n PRO 59 Cb 0.55 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.02 1gbr n PRO 59 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1gbr s GLU 60 N -1.58 3.54 0.79 0.54 2.12 -1.26 -5.01 118.70 117.85 1gbr s GLU 60 Ca 0.00 1.95 -0.12 0.00 0.36 0.00 0.00 54.97 57.16 1gbr s GLU 60 Cb 0.00 -2.36 0.07 0.00 0.26 0.00 0.00 34.13 32.09 1gbr s GLU 60 CO 0.00 -0.78 1.16 -0.59 -0.54 0.00 0.00 175.26 174.51 1gbr s PHE 61 N -1.45 3.02 -0.02 5.30 -0.12 -1.26 -4.95 117.98 118.49 1gbr s PHE 61 Ca 0.66 0.80 -0.30 0.00 -0.05 0.00 0.00 56.93 58.05 1gbr s PHE 61 Cb -0.33 -3.42 -0.07 0.00 -0.63 0.00 0.00 43.02 38.57 1gbr s PHE 61 CO 0.40 -1.67 1.79 0.42 -0.05 0.00 0.00 175.22 176.10 1gbr s ILE 62 N -3.54 3.35 -0.60 -4.49 1.09 -1.26 -4.92 121.20 110.83 1gbr s ILE 62 Ca 0.61 0.43 0.06 0.00 -1.10 0.00 0.00 60.65 60.65 1gbr s ILE 62 Cb -0.11 -3.28 0.24 0.00 -1.06 0.00 0.00 42.46 38.25 1gbr s ILE 62 CO 0.49 -0.04 0.69 0.55 -0.10 0.00 0.00 174.94 176.53 1gbr n VAL 63 N 5.56 1.78 0.03 2.92 3.14 -1.26 -4.88 118.33 125.62 1gbr n VAL 63 Ca 0.18 -4.98 -0.20 0.00 -2.96 0.00 0.00 64.34 56.38 1gbr n VAL 63 Cb 0.42 -2.08 -0.14 0.00 -1.06 0.00 0.00 33.84 30.98 1gbr n VAL 63 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 1gbr h THR 64 N 3.09 1.43 0.00 1.55 1.35 -2.05 -3.56 112.91 114.72 1gbr h THR 64 Ca 0.18 -2.49 0.00 0.00 -0.55 0.00 0.00 66.41 63.54 1gbr h THR 64 Cb 0.71 3.11 0.00 0.00 -1.73 0.00 0.00 68.15 70.23 1gbr h THR 64 CO 0.76 0.70 0.00 -0.67 -0.25 0.00 0.00 175.52 176.06