#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gbr n SER -7 N 0.00 0.00 -2.19 1.61 7.64 -1.26 -4.87 113.62 114.54 1gbr n SER -7 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.88 1gbr n SER -7 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1gbr n SER -7 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1gbr n ARG -6 N 0.00 -4.54 -4.07 1.43 3.00 -1.26 -4.99 116.66 106.23 1gbr n ARG -6 Ca 0.00 3.36 -0.33 0.00 -0.00 0.00 0.00 57.85 60.87 1gbr n ARG -6 Cb 0.00 -4.23 -0.15 0.00 0.00 0.00 0.00 32.46 28.08 1gbr n ARG -6 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1gbr s ARG -5 N -0.80 3.02 0.23 -0.14 0.52 -1.26 -5.11 118.95 115.42 1gbr s ARG -5 Ca -0.01 -0.82 0.03 0.00 -0.52 0.00 0.00 55.73 54.41 1gbr s ARG -5 Cb 0.00 -2.69 -0.01 0.00 0.52 0.00 0.00 34.95 32.77 1gbr s ARG -5 CO 0.03 -0.23 0.12 0.00 0.02 0.00 0.00 175.30 175.24 1gbr n ALA -4 N 4.65 0.38 -2.62 2.13 0.00 -1.26 -5.16 120.51 118.63 1gbr n ALA -4 Ca -0.20 -1.24 -0.31 0.00 0.00 0.00 0.00 53.44 51.68 1gbr n ALA -4 Cb 0.50 0.90 -0.10 0.00 0.00 0.00 0.00 19.45 20.75 1gbr n ALA -4 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gbr s SER -3 N -2.50 4.74 0.03 0.00 0.15 -1.26 -5.06 113.70 109.80 1gbr s SER -3 Ca 0.17 -0.16 -0.30 0.00 0.70 0.00 0.00 55.95 56.35 1gbr s SER -3 Cb 0.01 -1.11 -0.08 0.00 -1.71 0.00 0.00 66.02 63.13 1gbr s SER -3 CO 0.12 0.25 1.87 -0.69 1.20 0.00 0.00 173.24 175.98 1gbr s VAL -2 N -1.10 3.11 0.00 4.45 1.01 -1.26 -4.16 120.40 122.45 1gbr s VAL -2 Ca 0.20 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1gbr s VAL -2 Cb -0.11 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1gbr s VAL -2 CO 0.11 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.80 1gbr n GLY -1 N 4.39 0.03 2.72 4.51 0.00 -1.26 -5.16 105.19 110.42 1gbr n GLY -1 Ca 0.19 0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.39 1gbr n GLY -1 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gbr n SER 0 N 0.00 -5.29 -2.32 1.61 7.64 -1.26 -4.97 113.62 109.03 1gbr n SER 0 Ca 0.00 0.75 -0.05 0.00 1.01 0.00 0.00 58.87 60.58 1gbr n SER 0 Cb 0.00 -2.10 -0.01 0.00 -1.01 0.00 0.00 64.21 61.09 1gbr n SER 0 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1gbr n MET 1 N -2.66 1.68 -4.73 1.43 2.81 -1.26 -4.90 117.12 109.49 1gbr n MET 1 Ca 0.00 -0.55 -0.32 0.00 -1.81 0.00 0.00 57.70 55.02 1gbr n MET 1 Cb 0.32 0.17 -0.08 0.00 -0.71 0.00 0.00 33.22 32.92 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 -2.27 2.16 -0.25 0.03 2.12 -1.04 -1.22 118.70 118.23 1gbr s GLU 2 Ca 0.00 -2.37 -0.06 0.00 0.36 0.00 0.00 54.97 52.91 1gbr s GLU 2 Cb 0.00 -1.44 0.12 0.00 0.26 0.00 0.00 34.13 33.07 1gbr s GLU 2 CO 0.00 -0.36 0.49 0.00 -0.54 0.00 0.00 175.26 174.86 1gbr s ALA 3 N -2.90 -1.52 0.07 6.30 0.00 -0.84 -1.40 121.76 121.47 1gbr s ALA 3 Ca 0.09 1.64 -0.30 0.00 0.00 0.00 0.00 51.96 53.38 1gbr s ALA 3 Cb 0.02 -1.63 -0.09 0.00 0.00 0.00 0.00 23.12 21.42 1gbr s ALA 3 CO 0.05 -0.98 1.83 -1.50 0.00 0.00 0.00 175.76 175.16 1gbr s ILE 4 N 2.70 2.88 -0.58 0.00 2.07 -0.12 -1.93 121.20 126.23 1gbr s ILE 4 Ca 0.04 0.17 -0.27 0.00 -1.41 0.00 0.00 60.65 59.18 1gbr s ILE 4 Cb -0.13 -3.11 -0.02 0.00 0.13 0.00 0.00 42.46 39.33 1gbr s ILE 4 CO -0.16 -0.01 1.86 0.00 -1.91 0.00 0.00 174.94 174.72 1gbr s ALA 5 N 3.45 2.25 0.51 1.50 0.00 -1.16 -0.55 121.76 127.76 1gbr s ALA 5 Ca 0.82 -0.54 0.18 0.00 0.00 0.00 0.00 51.96 52.43 1gbr s ALA 5 Cb -0.43 -4.27 1.26 0.00 0.00 0.00 0.00 23.12 19.69 1gbr s ALA 5 CO 0.37 -3.75 2.07 0.87 0.00 0.00 0.00 175.76 175.32 1gbr h LYS 6 N 14.77 0.08 0.00 0.00 1.57 -1.28 -2.40 116.57 129.31 1gbr h LYS 6 Ca -0.27 -0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.42 1gbr h LYS 6 Cb 1.16 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 1gbr h LYS 6 CO 1.20 0.05 -0.07 0.66 -0.57 0.00 0.00 179.45 180.72 1gbr n TYR 7 N -4.47 -0.47 -2.37 -1.35 4.02 -1.25 -4.72 117.16 106.54 1gbr n TYR 7 Ca 0.03 -0.63 -0.27 0.00 -0.01 0.00 0.00 57.90 57.02 1gbr n TYR 7 Cb 0.30 0.11 0.03 0.00 -0.02 0.00 0.00 39.34 39.76 1gbr n TYR 7 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1gbr s ASP 8 N -1.55 5.67 -0.13 7.72 -4.77 -1.26 -2.87 116.67 119.47 1gbr s ASP 8 Ca 0.08 0.79 -0.34 0.00 -3.30 0.00 0.00 52.55 49.78 1gbr s ASP 8 Cb 0.00 -1.80 0.14 0.00 -1.09 0.00 0.00 42.92 40.17 1gbr s ASP 8 CO 0.06 -1.03 1.36 0.12 0.70 0.00 0.00 175.17 176.38 1gbr s PHE 9 N -3.00 -0.03 0.01 2.11 2.19 -0.30 -4.83 117.98 114.13 1gbr s PHE 9 Ca 0.53 -0.00 -0.03 0.00 0.33 0.00 0.00 56.93 57.76 1gbr s PHE 9 Cb -0.11 0.52 -0.01 0.00 -1.31 0.00 0.00 43.02 42.11 1gbr s PHE 9 CO 0.46 -0.11 0.03 0.15 1.83 0.00 0.00 175.22 177.58 1gbr s LYS 10 N -2.18 0.36 0.23 10.12 1.02 -1.26 -2.26 119.74 125.78 1gbr s LYS 10 Ca 0.13 -0.51 -0.31 0.00 0.02 0.00 0.00 55.97 55.30 1gbr s LYS 10 Cb 0.04 0.14 -0.11 0.00 -0.52 0.00 0.00 37.83 37.37 1gbr s LYS 10 CO -0.05 -0.07 1.66 0.00 -0.92 0.00 0.00 175.35 175.97 1gbr s ALA 11 N -1.38 3.85 -0.45 5.17 0.00 -0.77 -4.76 121.76 123.43 1gbr s ALA 11 Ca -0.15 1.55 0.04 0.00 0.00 0.00 0.00 51.96 53.40 1gbr s ALA 11 Cb -0.09 -3.67 0.45 0.00 0.00 0.00 0.00 23.12 19.81 1gbr s ALA 11 CO -0.00 -0.92 1.47 0.25 0.00 0.00 0.00 175.76 176.56 1gbr n THR 12 N 3.37 2.89 0.00 0.00 -2.24 -1.26 -4.91 114.28 112.12 1gbr n THR 12 Ca 0.13 -3.95 0.00 0.00 -2.27 0.00 0.00 64.05 57.96 1gbr n THR 12 Cb 0.36 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.43 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 -0.73 0.00 0.40 6.98 0.00 -1.26 -4.91 120.51 120.99 1gbr n ALA 13 Ca 0.49 0.00 0.09 0.00 0.00 0.00 0.00 53.44 54.02 1gbr n ALA 13 Cb 0.80 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.63 1gbr n ALA 13 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1gbr n ASP 14 N 0.00 0.32 -0.47 0.00 -0.08 -1.26 -2.41 116.55 112.64 1gbr n ASP 14 Ca 0.00 0.59 0.07 0.00 -1.51 0.00 0.00 54.79 53.93 1gbr n ASP 14 Cb 0.00 -0.65 0.14 0.00 2.34 0.00 0.00 41.12 42.95 1gbr n ASP 14 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1gbr n ASP 15 N -1.86 1.69 -4.83 1.67 2.03 -1.26 -5.05 116.55 108.94 1gbr n ASP 15 Ca 0.02 -3.15 -0.22 0.00 0.52 0.00 0.00 54.79 51.97 1gbr n ASP 15 Cb 0.17 -0.43 -0.04 0.00 -0.72 0.00 0.00 41.12 40.11 1gbr n ASP 15 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1gbr s GLU 16 N -2.37 2.51 0.10 -0.67 2.12 -1.01 -2.12 118.70 117.26 1gbr s GLU 16 Ca 0.31 -1.52 0.08 0.00 0.36 0.00 0.00 54.97 54.20 1gbr s GLU 16 Cb 0.29 -2.32 -0.04 0.00 0.26 0.00 0.00 34.13 32.32 1gbr s GLU 16 CO -0.03 -0.07 -0.15 -1.17 -0.54 0.00 0.00 175.26 173.29 1gbr s LEU 17 N -4.03 2.80 0.07 2.70 2.96 -0.71 -4.51 118.68 117.97 1gbr s LEU 17 Ca 0.44 -0.48 0.05 0.00 -0.22 0.00 0.00 54.13 53.92 1gbr s LEU 17 Cb -0.03 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 1gbr s LEU 17 CO 0.26 0.19 -0.06 -0.44 -1.32 0.00 0.00 176.35 174.98 1gbr s SER 18 N -2.06 4.64 -0.09 3.68 0.01 -1.26 -1.84 113.70 116.78 1gbr s SER 18 Ca 0.19 -0.26 -0.32 0.00 1.31 0.00 0.00 55.95 56.87 1gbr s SER 18 Cb -0.11 -1.01 0.12 0.00 0.21 0.00 0.00 66.02 65.24 1gbr s SER 18 CO 0.11 0.21 1.17 0.72 0.41 0.00 0.00 173.24 175.86 1gbr s PHE 19 N -1.18 -0.13 0.38 2.43 -0.12 -0.96 -4.85 117.98 113.56 1gbr s PHE 19 Ca 0.21 0.03 0.01 0.00 -0.05 0.00 0.00 56.93 57.14 1gbr s PHE 19 Cb -0.11 0.54 0.01 0.00 -0.63 0.00 0.00 43.02 42.83 1gbr s PHE 19 CO 0.13 -0.32 0.11 1.63 -0.05 0.00 0.00 175.22 176.72 1gbr n LYS 20 N -0.26 1.03 -2.13 1.99 4.76 -1.26 -1.15 118.16 121.14 1gbr n LYS 20 Ca -0.04 -2.62 -0.43 0.00 -2.87 0.00 0.00 58.31 52.35 1gbr n LYS 20 Cb 0.60 0.55 -0.02 0.00 -1.84 0.00 0.00 35.03 34.32 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 -3.45 3.78 0.00 1.97 3.52 -1.14 -1.92 118.95 121.71 1gbr s ARG 21 Ca 0.08 1.62 0.00 0.00 -0.13 0.00 0.00 55.73 57.30 1gbr s ARG 21 Cb -0.01 -4.03 0.00 0.00 -1.56 0.00 0.00 34.95 29.35 1gbr s ARG 21 CO 0.05 -1.31 0.00 0.41 -0.81 0.00 0.00 175.30 173.64 1gbr n GLY 22 N 4.68 0.59 3.46 8.12 0.00 -0.90 -4.91 105.19 116.23 1gbr n GLY 22 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.99 6.25 0.05 1.61 2.15 -0.81 -4.81 116.67 119.12 1gbr s ASP 23 Ca 0.00 -0.80 -0.28 0.00 0.43 0.00 0.00 52.55 51.90 1gbr s ASP 23 Cb 0.00 -2.32 -0.05 0.00 -0.30 0.00 0.00 42.92 40.25 1gbr s ASP 23 CO 0.00 -0.96 0.88 -0.63 -0.17 0.00 0.00 175.17 174.29 1gbr s ILE 24 N 2.88 4.69 0.45 4.11 1.01 -1.26 -3.00 121.20 130.09 1gbr s ILE 24 Ca 0.18 1.87 0.00 0.00 0.00 0.00 0.00 60.65 62.70 1gbr s ILE 24 Cb -0.18 -4.23 -0.00 0.00 0.01 0.00 0.00 42.46 38.06 1gbr s ILE 24 CO 0.13 0.30 0.68 -0.76 0.00 0.00 0.00 174.94 175.29 1gbr s LEU 25 N 0.25 3.63 -0.47 2.97 2.01 -0.81 -4.85 118.68 121.41 1gbr s LEU 25 Ca 0.44 0.30 -0.12 0.00 0.01 0.00 0.00 54.13 54.76 1gbr s LEU 25 Cb -0.21 -3.17 0.10 0.00 0.01 0.00 0.00 46.19 42.91 1gbr s LEU 25 CO 0.26 -0.71 0.36 -0.75 1.01 0.00 0.00 176.35 176.52 1gbr s LYS 26 N -4.57 2.73 -0.23 1.70 2.20 -0.47 -1.98 119.74 119.13 1gbr s LYS 26 Ca 0.49 -1.56 -0.32 0.00 -0.36 0.00 0.00 55.97 54.21 1gbr s LYS 26 Cb -0.10 -4.00 -0.09 0.00 -1.51 0.00 0.00 37.83 32.13 1gbr s LYS 26 CO 0.38 -1.11 2.13 0.28 -0.36 0.00 0.00 175.35 176.67 1gbr n VAL 27 N 5.04 0.35 0.05 4.02 0.31 -0.36 -0.92 118.33 126.83 1gbr n VAL 27 Ca -0.11 -0.29 -0.18 0.00 -0.01 0.00 0.00 64.34 63.75 1gbr n VAL 27 Cb 0.42 -2.04 -0.14 0.00 -0.91 0.00 0.00 33.84 31.16 1gbr n VAL 27 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1gbr h LEU 28 N 12.58 0.41 -7.26 7.52 4.07 -1.52 -3.38 115.31 127.73 1gbr h LEU 28 Ca -0.38 -0.64 -0.26 0.00 0.08 0.00 0.00 57.88 56.68 1gbr h LEU 28 Cb 1.28 -0.13 -0.34 0.00 1.08 0.00 0.00 40.66 42.54 1gbr h LEU 28 CO 0.98 1.55 -0.59 0.21 -1.08 0.00 0.00 178.44 179.50 1gbr s ASN 29 N -6.97 0.53 -0.93 -0.43 3.84 -1.19 -4.95 114.94 104.84 1gbr s ASN 29 Ca -0.12 0.42 -0.02 0.00 0.21 0.00 0.00 52.86 53.35 1gbr s ASN 29 Cb 0.07 0.41 0.33 0.00 -0.55 0.00 0.00 41.25 41.50 1gbr s ASN 29 CO 0.84 -0.23 1.96 -1.84 -2.79 0.00 0.00 177.10 175.03 1gbr n GLU 30 N 5.22 3.94 -1.61 0.43 0.28 -1.26 -1.99 120.64 125.64 1gbr n GLU 30 Ca -0.07 -3.99 0.00 0.00 -0.16 0.00 0.00 57.16 52.93 1gbr n GLU 30 Cb 0.50 -2.36 0.00 0.00 1.43 0.00 0.00 31.44 31.01 1gbr n GLU 30 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1gbr n GLU 31 N -0.28 0.02 0.00 3.44 1.02 -1.26 -5.08 120.64 118.50 1gbr n GLU 31 Ca 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 1gbr n GLU 31 Cb 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.67 1gbr n GLU 31 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gbr n ASP 33 N -0.44 -3.33 -1.08 0.00 2.03 -1.26 -4.83 116.55 107.65 1gbr n ASP 33 Ca 0.00 0.37 0.06 0.00 0.52 0.00 0.00 54.79 55.74 1gbr n ASP 33 Cb 0.00 -0.61 0.22 0.00 -0.72 0.00 0.00 41.12 40.01 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 1.37 2.68 0.00 -0.67 10.64 -1.26 -3.93 117.38 126.21 1gbr n GLN 34 Ca 0.03 -1.74 0.00 0.00 -1.83 0.00 0.00 57.00 53.46 1gbr n GLN 34 Cb 0.37 -1.65 0.00 0.00 -0.86 0.00 0.00 30.24 28.10 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 0.59 1.76 -3.79 2.61 3.02 -1.26 -4.99 115.26 113.20 1gbr n ASN 35 Ca 0.16 -0.22 -0.13 0.00 -0.03 0.00 0.00 54.58 54.35 1gbr n ASN 35 Cb 0.59 0.80 -0.14 0.00 -0.61 0.00 0.00 39.78 40.43 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 -1.15 -0.15 0.00 3.10 0.52 -1.25 -0.41 118.94 119.60 1gbr s TRP 36 Ca 0.00 0.40 0.00 0.00 0.02 0.00 0.00 56.10 56.52 1gbr s TRP 36 Cb 0.00 -0.01 0.00 0.00 -1.15 0.00 0.00 33.47 32.31 1gbr s TRP 36 CO 0.00 -0.11 0.00 0.66 0.02 0.00 0.00 176.95 177.52 1gbr n TYR 37 N 3.55 -0.20 -4.36 -1.98 4.01 -0.58 -4.33 117.16 113.27 1gbr n TYR 37 Ca -0.19 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.30 1gbr n TYR 37 Cb 0.56 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.47 1gbr n TYR 37 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1gbr s LYS 38 N 2.06 1.33 -0.01 -0.72 2.20 -0.84 -1.54 119.74 122.23 1gbr s LYS 38 Ca 0.00 -1.37 -0.20 0.00 -0.36 0.00 0.00 55.97 54.04 1gbr s LYS 38 Cb 0.00 -1.61 0.07 0.00 -1.51 0.00 0.00 37.83 34.78 1gbr s LYS 38 CO 0.00 0.36 0.90 0.00 -0.36 0.00 0.00 175.35 176.25 1gbr n ALA 39 N 0.60 -2.54 -3.58 3.13 0.00 -0.48 -1.41 120.51 116.24 1gbr n ALA 39 Ca -0.15 -0.58 -0.12 0.00 0.00 0.00 0.00 53.44 52.58 1gbr n ALA 39 Cb 0.55 0.12 -0.08 0.00 0.00 0.00 0.00 19.45 20.05 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 -2.01 0.73 -0.55 0.00 -1.05 -0.10 -1.15 118.70 114.58 1gbr s GLU 40 Ca 0.21 0.96 -0.11 0.00 -0.15 0.00 0.00 54.97 55.88 1gbr s GLU 40 Cb -0.01 0.31 0.14 0.00 -0.44 0.00 0.00 34.13 34.13 1gbr s GLU 40 CO -0.00 -0.10 0.45 -0.51 0.95 0.00 0.00 175.26 176.04 1gbr s LEU 41 N 0.63 5.93 0.00 1.83 1.43 -0.13 -1.37 118.68 127.00 1gbr s LEU 41 Ca -0.02 -2.06 0.00 0.00 -1.03 0.00 0.00 54.13 51.02 1gbr s LEU 41 Cb -0.05 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1gbr s LEU 41 CO -0.04 -0.70 0.00 0.59 0.23 0.00 0.00 176.35 176.44 1gbr n ASN 42 N 4.77 -0.35 0.00 2.29 4.13 -1.26 -1.95 115.26 122.89 1gbr n ASN 42 Ca -0.05 0.17 0.00 0.00 1.68 0.00 0.00 54.58 56.38 1gbr n ASN 42 Cb 0.41 -0.67 0.00 0.00 -1.54 0.00 0.00 39.78 37.98 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 2.79 3.92 7.41 0.00 -1.26 -5.12 105.19 112.75 1gbr n GLY 43 Ca 0.00 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 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 2.48 0.18 1.61 1.02 -0.82 -5.07 119.74 119.13 1gbr s LYS 44 Ca 0.00 -0.03 -0.14 0.00 0.02 0.00 0.00 55.97 55.82 1gbr s LYS 44 Cb 0.00 -2.15 0.05 0.00 -0.52 0.00 0.00 37.83 35.21 1gbr s LYS 44 CO 0.00 -1.09 0.68 -0.40 -0.92 0.00 0.00 175.35 173.62 1gbr n ASP 45 N -2.88 -1.36 0.00 2.83 5.75 -1.26 -0.95 116.55 118.67 1gbr n ASP 45 Ca 0.07 -1.80 0.00 0.00 -0.01 0.00 0.00 54.79 53.05 1gbr n ASP 45 Cb 0.59 2.24 0.00 0.00 -1.03 0.00 0.00 41.12 42.92 1gbr n ASP 45 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gbr n GLY 46 N -0.47 0.55 3.76 6.12 0.00 -0.30 -3.92 105.19 110.93 1gbr n GLY 46 Ca -0.03 -2.25 -0.36 0.00 0.00 0.00 0.00 46.02 43.38 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 -0.59 2.61 -0.04 1.61 0.40 -0.90 -1.38 117.98 119.69 1gbr s PHE 47 Ca 0.00 1.52 -0.00 0.00 -0.60 0.00 0.00 56.93 57.84 1gbr s PHE 47 Cb 0.00 -3.43 0.03 0.00 0.51 0.00 0.00 43.02 40.13 1gbr s PHE 47 CO 0.00 -1.88 0.01 0.96 0.70 0.00 0.00 175.22 175.01 1gbr s ILE 48 N -1.60 0.20 -0.31 0.64 -4.36 -0.59 -1.74 121.20 113.45 1gbr s ILE 48 Ca 0.71 0.14 -0.28 0.00 -0.26 0.00 0.00 60.65 60.96 1gbr s ILE 48 Cb -0.29 -0.34 -0.04 0.00 1.25 0.00 0.00 42.46 43.05 1gbr s ILE 48 CO 0.33 0.19 2.02 -2.16 0.24 0.00 0.00 174.94 175.56 1gbr s PRO 49 N 1.45 3.11 0.66 0.37 0.04 -1.26 -1.52 135.00 137.85 1gbr s PRO 49 Ca -0.04 1.63 0.28 0.00 0.04 0.00 0.00 61.00 62.91 1gbr s PRO 49 Cb -0.13 -4.31 1.49 0.00 0.04 0.00 0.00 34.50 31.59 1gbr s PRO 49 CO -0.03 -2.12 1.85 -0.22 0.04 0.00 0.00 177.00 176.52 1gbr h LYS 50 N 14.43 0.00 -0.02 4.56 3.11 -1.07 -0.94 116.57 136.64 1gbr h LYS 50 Ca -0.35 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.46 1gbr h LYS 50 Cb 1.20 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.43 1gbr h LYS 50 CO 1.02 0.00 -0.12 -0.91 -2.81 0.00 0.00 179.45 176.63 1gbr h ASN 51 N 0.00 0.03 -0.89 4.20 2.35 -1.88 -0.27 115.58 119.11 1gbr h ASN 51 Ca 0.01 -0.00 -0.45 0.00 -0.55 0.00 0.00 56.30 55.31 1gbr h ASN 51 Cb 0.80 -0.01 -0.27 0.00 0.05 0.00 0.00 38.32 38.90 1gbr h ASN 51 CO -0.00 0.15 0.57 -1.22 -1.65 0.00 0.00 177.43 175.29 1gbr n TYR 52 N -4.38 2.76 -3.93 1.19 4.02 -0.36 -4.85 117.16 111.62 1gbr n TYR 52 Ca -0.02 -1.68 -0.09 0.00 -0.01 0.00 0.00 57.90 56.09 1gbr n TYR 52 Cb 0.20 -0.87 -0.07 0.00 -0.02 0.00 0.00 39.34 38.59 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 -2.99 0.07 0.04 -0.72 -1.09 -0.11 -0.86 121.20 115.55 1gbr s ILE 53 Ca 0.52 -1.32 -0.01 0.00 -2.23 0.00 0.00 60.65 57.61 1gbr s ILE 53 Cb 0.43 -1.78 -0.03 0.00 -1.58 0.00 0.00 42.46 39.50 1gbr s ILE 53 CO 0.10 -0.31 -0.03 -1.61 -1.23 0.00 0.00 174.94 171.87 1gbr s GLU 54 N -3.95 0.54 -0.47 2.79 0.41 0.29 -4.70 118.70 113.61 1gbr s GLU 54 Ca 0.15 -1.06 -0.22 0.00 -0.41 0.00 0.00 54.97 53.43 1gbr s GLU 54 Cb 0.03 0.19 0.03 0.00 -1.78 0.00 0.00 34.13 32.60 1gbr s GLU 54 CO -0.01 -0.10 0.75 1.41 -0.49 0.00 0.00 175.26 176.82 1gbr s MET 55 N -3.30 3.32 0.00 1.61 1.75 -1.26 -0.94 119.30 120.48 1gbr s MET 55 Ca 0.01 -0.32 -0.01 0.00 -1.25 0.00 0.00 55.69 54.12 1gbr s MET 55 Cb 0.03 -3.99 -0.04 0.00 2.84 0.00 0.00 34.83 33.68 1gbr s MET 55 CO -0.08 -1.17 0.13 0.15 -0.65 0.00 0.00 175.02 173.40 1gbr s LYS 56 N 3.19 3.24 0.00 4.11 1.02 -0.50 -4.91 119.74 125.90 1gbr s LYS 56 Ca 0.26 -0.43 0.00 0.00 0.02 0.00 0.00 55.97 55.82 1gbr s LYS 56 Cb -0.14 -2.96 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 1gbr s LYS 56 CO 0.20 0.65 0.00 -0.35 -0.92 0.00 0.00 175.35 174.93 1gbr n PRO 57 N 0.97 -0.01 -4.27 -1.68 -0.04 -1.26 -2.49 135.00 126.22 1gbr n PRO 57 Ca -0.11 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.17 1gbr n PRO 57 Cb 0.52 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.90 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 -0.70 1.61 -0.38 0.54 3.76 -1.26 -4.22 115.29 114.64 1gbr s HIS 58 Ca 0.00 -1.59 -0.29 0.00 -0.15 0.00 0.00 55.06 53.03 1gbr s HIS 58 Cb 0.00 -0.68 0.02 0.00 1.11 0.00 0.00 32.58 33.02 1gbr s HIS 58 CO 0.00 -0.81 1.18 -1.25 -0.85 0.00 0.00 174.74 173.01 1gbr s PRO 59 N -3.63 3.86 0.00 8.40 0.04 -1.26 -4.89 135.00 137.53 1gbr s PRO 59 Ca 0.40 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.35 1gbr s PRO 59 Cb 0.04 -3.85 0.00 0.00 0.04 0.00 0.00 34.50 30.72 1gbr s PRO 59 CO 0.24 -1.18 0.00 -0.85 0.04 0.00 0.00 177.00 175.24 1gbr n GLU 60 N 7.43 0.00 -0.69 4.56 0.28 -1.26 -5.06 120.64 125.89 1gbr n GLU 60 Ca 0.13 0.00 -0.28 0.00 -0.16 0.00 0.00 57.16 56.85 1gbr n GLU 60 Cb 0.48 -0.04 0.24 0.00 1.43 0.00 0.00 31.44 33.55 1gbr n GLU 60 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1gbr s PHE 61 N -0.46 1.40 0.26 -1.84 5.36 -1.26 -4.99 117.98 116.44 1gbr s PHE 61 Ca 0.00 1.05 -0.17 0.00 -0.96 0.00 0.00 56.93 56.86 1gbr s PHE 61 Cb 0.00 -3.13 -0.08 0.00 -0.34 0.00 0.00 43.02 39.47 1gbr s PHE 61 CO 0.00 -3.77 0.71 0.96 -1.46 0.00 0.00 175.22 171.65 1gbr s ILE 62 N -2.58 4.66 -0.33 3.12 -4.36 -1.26 -5.05 121.20 115.39 1gbr s ILE 62 Ca 0.68 1.06 0.00 0.00 -0.26 0.00 0.00 60.65 62.13 1gbr s ILE 62 Cb -0.23 -3.73 0.14 0.00 1.25 0.00 0.00 42.46 39.89 1gbr s ILE 62 CO 0.63 0.03 0.26 -0.69 0.24 0.00 0.00 174.94 175.41 1gbr s VAL 63 N -1.72 -0.17 -0.29 8.37 1.01 -1.26 -5.00 120.40 121.33 1gbr s VAL 63 Ca 0.47 -1.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.30 1gbr s VAL 63 Cb -0.14 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.34 1gbr s VAL 63 CO 0.19 -0.70 0.30 0.35 0.00 0.00 0.00 175.10 175.25 1gbr n THR 64 N 4.64 -7.43 1.90 3.92 -2.24 -1.26 -5.25 114.28 108.56 1gbr n THR 64 Ca 0.05 0.87 0.16 0.00 -2.27 0.00 0.00 64.05 62.86 1gbr n THR 64 Cb 0.43 -5.26 0.86 0.00 -2.10 0.00 0.00 70.33 64.26 1gbr n THR 64 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83