#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gxi n LEU 2 N 0.00 0.00 -4.03 0.00 -0.00 -1.26 -5.07 117.00 106.64 1gxi n LEU 2 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.88 1gxi n LEU 2 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.39 1gxi n LEU 2 CO 0.00 -0.46 0.21 0.20 -0.00 0.00 0.00 177.39 177.34 1gxi s ASN 3 N -1.00 0.68 -0.44 1.45 0.01 -1.26 -5.08 114.94 109.29 1gxi s ASN 3 Ca 0.00 -1.38 -0.21 0.00 -0.71 0.00 0.00 52.86 50.56 1gxi s ASN 3 Cb 0.00 0.69 -0.21 0.00 0.41 0.00 0.00 41.25 42.15 1gxi s ASN 3 CO 0.00 -1.36 1.74 -2.11 -1.51 0.00 0.00 177.10 173.86 1gxi n ARG 4 N -0.54 0.89 0.00 -0.60 1.85 -1.03 -2.10 116.66 115.12 1gxi n ARG 4 Ca -0.01 -1.37 0.00 0.00 -1.00 0.00 0.00 57.85 55.47 1gxi n ARG 4 Cb 0.61 -2.63 0.00 0.00 -1.05 0.00 0.00 32.46 29.40 1gxi n ARG 4 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1gxi n GLY 5 N 4.55 1.46 3.71 2.89 0.00 -1.24 -4.77 105.19 111.80 1gxi n GLY 5 Ca 0.43 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.03 1gxi n GLY 5 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gxi s ASP 6 N -1.46 6.92 -1.05 1.61 -1.08 -0.89 -4.65 116.67 116.06 1gxi s ASP 6 Ca 0.00 2.20 -0.17 0.00 -0.52 0.00 0.00 52.55 54.07 1gxi s ASP 6 Cb 0.00 -2.58 0.14 0.00 -1.46 0.00 0.00 42.92 39.02 1gxi s ASP 6 CO 0.00 -0.59 1.28 -0.54 0.52 0.00 0.00 175.17 175.84 1gxi s LYS 7 N 1.12 3.80 0.04 4.34 1.02 -1.25 -0.74 119.74 128.07 1gxi s LYS 7 Ca 0.62 -2.07 -0.19 0.00 0.02 0.00 0.00 55.97 54.35 1gxi s LYS 7 Cb -0.34 -5.01 -0.06 0.00 -0.52 0.00 0.00 37.83 31.90 1gxi s LYS 7 CO 0.30 -1.80 0.56 0.14 -0.92 0.00 0.00 175.35 173.62 1gxi s VAL 8 N 2.36 4.82 -0.92 3.17 -7.23 0.55 -3.18 120.40 119.98 1gxi s VAL 8 Ca 0.38 1.18 -0.11 0.00 -1.81 0.00 0.00 61.98 61.61 1gxi s VAL 8 Cb -0.04 -3.88 0.24 0.00 0.56 0.00 0.00 36.38 33.26 1gxi s VAL 8 CO -0.05 0.52 0.86 -0.60 -0.31 0.00 0.00 175.10 175.52 1gxi s ARG 9 N -0.83 3.72 -0.39 4.82 3.00 0.17 -1.62 118.95 127.82 1gxi s ARG 9 Ca 0.29 -2.78 -0.45 0.00 -1.00 0.00 0.00 55.73 51.79 1gxi s ARG 9 Cb -0.19 -4.40 -0.19 0.00 0.00 0.00 0.00 34.95 30.17 1gxi s ARG 9 CO 0.18 -1.26 1.55 -0.89 0.00 0.00 0.00 175.30 174.87 1gxi n ILE 10 N 3.40 0.05 -1.89 4.11 2.08 -0.35 -3.16 119.36 123.59 1gxi n ILE 10 Ca 0.17 -0.01 -0.18 0.00 0.56 0.00 0.00 62.75 63.29 1gxi n ILE 10 Cb 0.43 -0.56 0.06 0.00 -0.75 0.00 0.00 39.64 38.83 1gxi n ILE 10 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 1gxi n LYS 11 N 3.87 3.14 -3.53 0.38 2.85 0.26 -2.05 118.16 123.08 1gxi n LYS 11 Ca 0.29 -3.94 -0.37 0.00 -1.05 0.00 0.00 58.31 53.24 1gxi n LYS 11 Cb -0.01 -2.14 -0.08 0.00 -0.65 0.00 0.00 35.03 32.15 1gxi n LYS 11 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1gxi s ARG 12 N -3.53 4.18 -0.09 -1.58 3.00 -1.26 -4.86 118.95 114.82 1gxi s ARG 12 Ca 0.49 0.03 -0.15 0.00 -1.00 0.00 0.00 55.73 55.10 1gxi s ARG 12 Cb 0.41 -3.49 -0.12 0.00 0.00 0.00 0.00 34.95 31.75 1gxi s ARG 12 CO 0.02 0.11 0.52 1.79 0.00 0.00 0.00 175.30 177.74 1gxi h THR 13 N 4.88 0.68 0.00 4.11 1.35 -1.97 -3.35 112.91 118.61 1gxi h THR 13 Ca -0.39 -1.30 -0.69 0.00 -0.55 0.00 0.00 66.41 63.48 1gxi h THR 13 Cb 1.16 1.22 -0.02 0.00 -1.73 0.00 0.00 68.15 68.79 1gxi h THR 13 CO 0.72 0.21 3.10 -1.84 -0.25 0.00 0.00 175.52 177.46 1gxi n GLU 14 N -4.83 2.75 -3.72 4.72 0.28 -1.26 -4.76 120.64 113.82 1gxi n GLU 14 Ca -0.05 -2.43 -0.06 0.00 -0.16 0.00 0.00 57.16 54.45 1gxi n GLU 14 Cb 0.22 -3.17 -0.02 0.00 1.43 0.00 0.00 31.44 29.90 1gxi n GLU 14 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1gxi s SER 15 N 3.33 -0.28 0.00 -1.84 0.15 -1.26 -5.05 113.70 108.74 1gxi s SER 15 Ca 0.51 -0.38 0.23 0.00 0.70 0.00 0.00 55.95 57.01 1gxi s SER 15 Cb 0.14 0.58 0.22 0.00 -1.71 0.00 0.00 66.02 65.25 1gxi s SER 15 CO -0.06 -1.04 1.22 0.00 1.20 0.00 0.00 173.24 174.56 1gxi n TYR 16 N -0.43 0.00 -2.40 3.44 9.36 -1.26 -4.49 117.16 121.38 1gxi n TYR 16 Ca -0.07 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 60.95 1gxi n TYR 16 Cb 0.61 -0.13 0.02 0.00 -0.63 0.00 0.00 39.34 39.21 1gxi n TYR 16 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1gxi n TRP 17 N -1.33 2.55 -2.18 2.98 8.01 -1.26 -5.04 117.44 121.16 1gxi n TRP 17 Ca 0.06 -2.63 -0.42 0.00 -1.31 0.00 0.00 57.50 53.20 1gxi n TRP 17 Cb 0.34 -0.23 -0.03 0.00 -2.01 0.00 0.00 31.31 29.38 1gxi n TRP 17 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 1gxi s TYR 18 N -3.53 2.04 0.00 -5.99 5.04 -1.26 -3.21 117.35 110.44 1gxi s TYR 18 Ca 0.43 0.64 0.00 0.00 -2.44 0.00 0.00 57.07 55.70 1gxi s TYR 18 Cb 0.40 -4.22 0.00 0.00 0.35 0.00 0.00 41.96 38.49 1gxi s TYR 18 CO -0.06 -2.38 0.00 0.41 -1.34 0.00 0.00 175.55 172.18 1gxi n GLY 19 N 5.34 0.63 3.25 8.97 0.00 -0.87 -5.03 105.19 117.49 1gxi n GLY 19 Ca 0.19 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 1gxi n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gxi s ASP 20 N -2.35 0.17 0.43 1.61 2.15 -1.20 -5.04 116.67 112.43 1gxi s ASP 20 Ca 0.00 -1.08 0.08 0.00 0.43 0.00 0.00 52.55 51.98 1gxi s ASP 20 Cb 0.00 0.37 -0.00 0.00 -0.30 0.00 0.00 42.92 42.99 1gxi s ASP 20 CO 0.00 -0.82 0.49 0.54 -0.17 0.00 0.00 175.17 175.20 1gxi s VAL 21 N -4.03 2.79 0.00 1.11 0.11 -1.26 -1.21 120.40 117.91 1gxi s VAL 21 Ca 0.23 -1.17 0.00 0.00 -2.93 0.00 0.00 61.98 58.11 1gxi s VAL 21 Cb 0.05 -2.96 0.00 0.00 -1.53 0.00 0.00 36.38 31.95 1gxi s VAL 21 CO 0.02 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.40 1gxi n GLY 22 N -1.72 0.99 3.79 6.54 0.00 -0.64 -4.62 105.19 109.53 1gxi n GLY 22 Ca 0.06 -0.73 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 1gxi n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gxi s THR 23 N -2.00 5.21 -0.82 2.61 2.01 -1.22 -0.33 115.64 121.10 1gxi s THR 23 Ca 0.00 0.67 -0.25 0.00 0.31 0.00 0.00 61.69 62.42 1gxi s THR 23 Cb 0.00 -3.66 -0.07 0.00 0.01 0.00 0.00 72.50 68.79 1gxi s THR 23 CO 0.00 0.49 2.08 -0.69 -0.69 0.00 0.00 174.62 175.80 1gxi s VAL 24 N -0.31 3.30 -0.99 3.82 1.01 0.08 -0.80 120.40 126.51 1gxi s VAL 24 Ca 0.20 -0.19 0.17 0.00 0.00 0.00 0.00 61.98 62.17 1gxi s VAL 24 Cb -0.15 -3.70 0.73 0.00 0.00 0.00 0.00 36.38 33.27 1gxi s VAL 24 CO 0.08 -0.66 1.64 0.00 0.00 0.00 0.00 175.10 176.16 1gxi n ALA 25 N 15.11 3.24 0.55 5.51 0.00 -0.97 -3.70 120.51 140.25 1gxi n ALA 25 Ca 0.39 -1.62 0.13 0.00 0.00 0.00 0.00 53.44 52.34 1gxi n ALA 25 Cb 0.47 -1.05 0.43 0.00 0.00 0.00 0.00 19.45 19.30 1gxi n ALA 25 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1gxi h SER 26 N 4.04 0.00 -0.69 0.00 0.02 -1.43 -3.42 113.55 112.07 1gxi h SER 26 Ca 0.00 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.25 1gxi h SER 26 Cb 1.54 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 64.01 1gxi h SER 26 CO 0.28 0.00 2.91 0.52 -1.14 0.00 0.00 176.83 179.40 1gxi n VAL 27 N -2.30 4.84 0.00 2.27 0.31 -1.26 -3.58 118.33 118.61 1gxi n VAL 27 Ca 0.05 -3.60 0.00 0.00 -0.01 0.00 0.00 64.34 60.78 1gxi n VAL 27 Cb 0.38 -2.27 0.00 0.00 -0.91 0.00 0.00 33.84 31.03 1gxi n VAL 27 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1gxi n GLU 28 N 2.43 0.00 -0.40 5.55 0.28 -1.26 -4.99 120.64 122.25 1gxi n GLU 28 Ca 0.68 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 57.65 1gxi n GLU 28 Cb 0.25 0.00 0.10 0.00 1.43 0.00 0.00 31.44 33.22 1gxi n GLU 28 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1gxi n LYS 29 N 0.00 1.89 0.00 3.44 4.76 -1.26 -4.61 118.16 122.38 1gxi n LYS 29 Ca 0.00 -1.13 0.02 0.00 -2.87 0.00 0.00 58.31 54.34 1gxi n LYS 29 Cb 0.00 -1.59 0.14 0.00 -1.84 0.00 0.00 35.03 31.75 1gxi n LYS 29 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1gxi n SER 30 N 0.04 0.00 -1.87 4.39 2.88 -1.23 -4.18 113.62 113.65 1gxi n SER 30 Ca 0.17 -0.08 -0.11 0.00 -1.33 0.00 0.00 58.87 57.51 1gxi n SER 30 Cb 0.79 -0.05 -0.04 0.00 -0.75 0.00 0.00 64.21 64.15 1gxi n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1gxi n GLY 31 N -0.73 3.29 0.72 0.46 0.00 -1.26 -4.60 105.19 103.08 1gxi n GLY 31 Ca 0.03 -0.86 -0.05 0.00 0.00 0.00 0.00 46.02 45.15 1gxi n GLY 31 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1gxi n ILE 32 N 1.38 0.00 0.15 -0.61 5.41 -1.26 -5.07 119.36 119.36 1gxi n ILE 32 Ca 0.25 -0.54 0.07 0.00 1.00 0.00 0.00 62.75 63.53 1gxi n ILE 32 Cb 0.63 0.25 0.05 0.00 -0.71 0.00 0.00 39.64 39.87 1gxi n ILE 32 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1gxi h LEU 33 N 0.00 0.00 -7.45 1.39 5.85 -1.96 -3.38 115.31 109.76 1gxi h LEU 33 Ca -0.06 0.00 -0.65 0.00 0.84 0.00 0.00 57.88 58.01 1gxi h LEU 33 Cb 0.27 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 40.90 1gxi h LEU 33 CO 0.09 0.27 -0.58 -0.31 -0.34 0.00 0.00 178.44 177.57 1gxi s TYR 34 N -3.10 3.28 0.04 1.25 2.02 -1.26 -4.83 117.35 114.75 1gxi s TYR 34 Ca 0.03 -3.05 0.07 0.00 -0.37 0.00 0.00 57.07 53.75 1gxi s TYR 34 Cb 0.07 -2.92 -0.23 0.00 -0.40 0.00 0.00 41.96 38.48 1gxi s TYR 34 CO 0.74 -0.78 0.96 -1.00 -1.57 0.00 0.00 175.55 173.90 1gxi h PRO 35 N 6.72 0.05 -4.40 -1.71 0.13 -1.67 -3.43 132.00 127.69 1gxi h PRO 35 Ca -0.06 -0.09 -0.73 0.00 -0.87 0.00 0.00 66.00 64.24 1gxi h PRO 35 Cb 0.92 0.03 -0.22 0.00 0.13 0.00 0.00 31.00 31.86 1gxi h PRO 35 CO 0.68 0.84 0.03 0.08 -0.23 0.00 0.00 178.00 179.41 1gxi s VAL 36 N -2.65 5.04 -0.31 1.56 1.01 -0.73 -4.03 120.40 120.29 1gxi s VAL 36 Ca -0.03 -1.37 -0.23 0.00 0.00 0.00 0.00 61.98 60.35 1gxi s VAL 36 Cb 0.09 -4.45 -0.00 0.00 0.00 0.00 0.00 36.38 32.01 1gxi s VAL 36 CO 0.83 -1.05 0.75 -0.63 0.00 0.00 0.00 175.10 175.00 1gxi s ILE 37 N 2.02 4.82 0.18 2.22 1.09 -1.26 0.55 121.20 130.83 1gxi s ILE 37 Ca 0.10 1.09 0.08 0.00 -1.10 0.00 0.00 60.65 60.83 1gxi s ILE 37 Cb -0.24 -4.12 -0.04 0.00 -1.06 0.00 0.00 42.46 37.00 1gxi s ILE 37 CO 0.03 -0.24 -0.17 -0.69 -0.10 0.00 0.00 174.94 173.77 1gxi s VAL 38 N 2.89 1.81 0.51 2.92 1.01 -0.77 -1.17 120.40 127.59 1gxi s VAL 38 Ca 0.31 -2.00 -0.12 0.00 0.00 0.00 0.00 61.98 60.16 1gxi s VAL 38 Cb -0.14 -1.90 -0.06 0.00 0.00 0.00 0.00 36.38 34.28 1gxi s VAL 38 CO 0.13 -0.39 0.92 -0.60 0.00 0.00 0.00 175.10 175.15 1gxi s ARG 39 N -3.03 3.76 0.33 2.72 3.52 0.02 -3.67 118.95 122.60 1gxi s ARG 39 Ca 0.18 0.69 -0.04 0.00 -0.13 0.00 0.00 55.73 56.42 1gxi s ARG 39 Cb -0.04 -2.21 0.02 0.00 -1.56 0.00 0.00 34.95 31.15 1gxi s ARG 39 CO 0.07 -0.29 0.50 1.19 -0.81 0.00 0.00 175.30 175.96 1gxi n PHE 40 N -1.92 -1.55 -0.11 5.12 3.72 -1.26 -3.44 117.46 118.02 1gxi n PHE 40 Ca 0.05 -2.05 -0.18 0.00 -0.05 0.00 0.00 57.45 55.22 1gxi n PHE 40 Cb 0.54 0.57 -0.12 0.00 -0.94 0.00 0.00 39.48 39.53 1gxi n PHE 40 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1gxi n ASP 41 N -1.63 1.88 0.00 4.37 8.00 -1.26 -4.95 116.55 122.96 1gxi n ASP 41 Ca -0.01 -0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.41 1gxi n ASP 41 Cb 0.54 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 1gxi n ASP 41 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1gxi n ARG 42 N -3.26 0.00 -2.48 -1.24 1.74 -1.26 -4.31 116.66 105.84 1gxi n ARG 42 Ca -0.43 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.22 1gxi n ARG 42 Cb 1.01 -0.45 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 1gxi n ARG 42 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1gxi n VAL 43 N -0.18 4.01 0.00 1.55 3.14 -1.26 -2.42 118.33 123.17 1gxi n VAL 43 Ca 0.00 -4.13 0.00 0.00 -2.96 0.00 0.00 64.34 57.25 1gxi n VAL 43 Cb 0.00 -2.43 0.00 0.00 -1.06 0.00 0.00 33.84 30.35 1gxi n VAL 43 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1gxi n ASN 44 N 6.36 0.00 0.00 6.55 5.15 -1.23 -3.82 115.26 128.28 1gxi n ASN 44 Ca 0.44 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.42 1gxi n ASN 44 Cb 0.42 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.67 1gxi n ASN 44 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gxi n TYR 45 N -1.31 0.00 -3.05 1.20 0.18 -1.02 -4.96 117.16 108.20 1gxi n TYR 45 Ca 0.00 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.37 1gxi n TYR 45 Cb 0.00 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 38.90 1gxi n TYR 45 CO 0.00 0.00 0.00 -0.80 -2.08 0.00 0.00 176.86 173.98 1gxi s ASN 46 N -1.12 6.53 -0.31 9.48 -0.87 -1.26 -4.77 114.94 122.63 1gxi s ASN 46 Ca 0.00 0.43 -0.06 0.00 -1.57 0.00 0.00 52.86 51.66 1gxi s ASN 46 Cb 0.00 -2.36 -0.19 0.00 -0.02 0.00 0.00 41.25 38.69 1gxi s ASN 46 CO 0.00 -0.56 2.98 0.61 -2.57 0.00 0.00 177.10 177.56 1gxi n GLY 47 N 4.42 2.92 0.23 0.66 0.00 -1.26 -4.14 105.19 108.02 1gxi n GLY 47 Ca 0.01 -1.05 0.03 0.00 0.00 0.00 0.00 46.02 45.00 1gxi n GLY 47 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1gxi n PHE 48 N 2.87 0.00 0.86 1.61 7.35 -1.26 -4.61 117.46 124.29 1gxi n PHE 48 Ca 0.42 -0.39 0.09 0.00 -0.76 0.00 0.00 57.45 56.81 1gxi n PHE 48 Cb 0.63 -0.08 -0.07 0.00 0.35 0.00 0.00 39.48 40.31 1gxi n PHE 48 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1gxi n SER 49 N -0.53 1.20 0.00 -2.13 2.88 -1.26 -5.08 113.62 108.70 1gxi n SER 49 Ca 0.05 -1.10 0.00 0.00 -1.33 0.00 0.00 58.87 56.49 1gxi n SER 49 Cb 0.60 0.82 0.00 0.00 -0.75 0.00 0.00 64.21 64.88 1gxi n SER 49 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1gxi n GLY 50 N 1.38 0.22 2.67 0.46 0.00 -1.26 -4.87 105.19 103.79 1gxi n GLY 50 Ca 0.05 -1.99 -0.35 0.00 0.00 0.00 0.00 46.02 43.72 1gxi n GLY 50 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gxi n SER 51 N 0.00 5.16 -0.37 1.61 7.64 -1.26 -4.60 113.62 121.81 1gxi n SER 51 Ca 0.00 -2.58 0.14 0.00 1.01 0.00 0.00 58.87 57.44 1gxi n SER 51 Cb 0.00 -1.34 0.52 0.00 -1.01 0.00 0.00 64.21 62.37 1gxi n SER 51 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gxi n ALA 52 N 5.17 2.72 -2.06 -0.43 0.00 -1.26 -3.92 120.51 120.74 1gxi n ALA 52 Ca 0.56 -0.41 -0.36 0.00 0.00 0.00 0.00 53.44 53.24 1gxi n ALA 52 Cb 0.27 -1.19 0.03 0.00 0.00 0.00 0.00 19.45 18.56 1gxi n ALA 52 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gxi n SER 53 N -0.17 6.65 0.00 0.00 2.88 -1.26 -3.49 113.62 118.23 1gxi n SER 53 Ca 0.17 -3.80 0.00 0.00 -1.33 0.00 0.00 58.87 53.91 1gxi n SER 53 Cb 0.33 -0.87 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 1gxi n SER 53 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1gxi n GLY 54 N -0.54 0.14 3.38 0.46 0.00 -1.25 -5.07 105.19 102.31 1gxi n GLY 54 Ca 0.50 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.19 1gxi n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gxi s VAL 55 N 1.33 3.12 -0.19 1.61 1.01 -1.26 -5.00 120.40 121.02 1gxi s VAL 55 Ca 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1gxi s VAL 55 Cb 0.00 -2.32 -0.12 0.00 0.00 0.00 0.00 36.38 33.94 1gxi s VAL 55 CO 0.00 0.52 -0.19 -0.46 0.00 0.00 0.00 175.10 174.97 1gxi n ASN 56 N 3.56 2.28 -4.53 3.32 6.94 -1.25 -4.76 115.26 120.83 1gxi n ASN 56 Ca -0.18 -0.03 -0.43 0.00 -0.02 0.00 0.00 54.58 53.93 1gxi n ASN 56 Cb 0.53 -0.37 -0.04 0.00 -2.36 0.00 0.00 39.78 37.54 1gxi n ASN 56 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1gxi s THR 57 N -2.38 4.44 -0.17 5.53 -4.23 -1.26 -4.57 115.64 113.00 1gxi s THR 57 Ca -0.26 0.34 -0.08 0.00 -1.18 0.00 0.00 61.69 60.50 1gxi s THR 57 Cb 0.08 -4.49 -0.04 0.00 1.34 0.00 0.00 72.50 69.38 1gxi s THR 57 CO 0.42 -1.02 0.10 0.21 -0.54 0.00 0.00 174.62 173.79 1gxi s ASN 58 N 2.68 6.00 -0.49 3.99 3.04 -1.24 -4.91 114.94 124.01 1gxi s ASN 58 Ca 0.31 0.23 -0.15 0.00 0.04 0.00 0.00 52.86 53.28 1gxi s ASN 58 Cb -0.12 -2.01 0.09 0.00 -1.54 0.00 0.00 41.25 37.67 1gxi s ASN 58 CO 0.20 0.24 0.43 0.21 -3.04 0.00 0.00 177.10 175.14 1gxi s ASN 59 N -0.00 6.14 0.43 -4.21 2.47 -1.26 -1.85 114.94 116.66 1gxi s ASN 59 Ca 0.08 -1.50 0.07 0.00 0.42 0.00 0.00 52.86 51.93 1gxi s ASN 59 Cb -0.12 -2.18 0.01 0.00 -1.45 0.00 0.00 41.25 37.51 1gxi s ASN 59 CO 0.00 -0.72 0.59 -0.36 -3.72 0.00 0.00 177.10 172.90 1gxi s PHE 60 N 1.62 2.87 -0.49 0.43 0.08 0.19 -4.86 117.98 117.81 1gxi s PHE 60 Ca 0.04 -0.30 -0.13 0.00 0.12 0.00 0.00 56.93 56.66 1gxi s PHE 60 Cb -0.26 -2.39 0.11 0.00 -0.57 0.00 0.00 43.02 39.91 1gxi s PHE 60 CO 0.05 -0.44 0.40 0.00 -0.10 0.00 0.00 175.22 175.13 1gxi s ALA 61 N -2.40 3.51 0.00 5.36 0.00 -1.26 -1.77 121.76 125.20 1gxi s ALA 61 Ca 0.54 -2.39 0.00 0.00 0.00 0.00 0.00 51.96 50.11 1gxi s ALA 61 Cb -0.10 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 20.01 1gxi s ALA 61 CO 0.34 -1.87 0.00 -1.91 0.00 0.00 0.00 175.76 172.32 1gxi n GLU 62 N 5.10 0.00 -0.28 0.00 0.00 -1.26 -0.42 120.64 123.78 1gxi n GLU 62 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.05 1gxi n GLU 62 Cb 0.41 0.00 0.13 0.00 0.00 0.00 0.00 31.44 31.98 1gxi n GLU 62 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.13 176.16 1gxi h ASN 63 N 0.00 0.71 0.54 4.31 -1.24 -2.01 -2.99 115.58 114.89 1gxi h ASN 63 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.04 1gxi h ASN 63 Cb 0.00 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 38.93 1gxi h ASN 63 CO 0.00 0.44 -0.20 -0.62 -1.29 0.00 0.00 177.43 175.76 1gxi n GLU 64 N -4.70 0.34 -3.47 6.67 -0.58 0.44 -4.69 120.64 114.66 1gxi n GLU 64 Ca 0.11 -0.13 -0.43 0.00 -0.42 0.00 0.00 57.16 56.29 1gxi n GLU 64 Cb 0.19 -1.50 -0.10 0.00 -0.57 0.00 0.00 31.44 29.47 1gxi n GLU 64 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1gxi s LEU 65 N -2.75 5.13 -0.13 -4.62 2.01 -1.13 0.88 118.68 118.08 1gxi s LEU 65 Ca 0.20 -0.96 -0.19 0.00 0.01 0.00 0.00 54.13 53.19 1gxi s LEU 65 Cb 0.19 -2.15 -0.04 0.00 0.01 0.00 0.00 46.19 44.20 1gxi s LEU 65 CO 0.55 -0.47 0.53 -1.61 1.01 0.00 0.00 176.35 176.37 1gxi s GLU 66 N 1.66 4.33 0.30 1.70 2.02 -1.19 -4.84 118.70 122.68 1gxi s GLU 66 Ca 0.05 0.53 -0.29 0.00 0.02 0.00 0.00 54.97 55.27 1gxi s GLU 66 Cb -0.20 -3.47 -0.10 0.00 0.10 0.00 0.00 34.13 30.46 1gxi s GLU 66 CO 0.09 0.06 1.42 -1.17 0.02 0.00 0.00 175.26 175.69 1gxi s LEU 67 N 0.91 4.38 0.00 1.80 0.20 -1.26 0.46 118.68 125.17 1gxi s LEU 67 Ca 0.28 2.76 0.00 0.00 0.69 0.00 0.00 54.13 57.86 1gxi s LEU 67 Cb -0.16 -3.64 0.00 0.00 -0.43 0.00 0.00 46.19 41.96 1gxi s LEU 67 CO 0.11 -0.70 0.00 0.52 -0.29 0.00 0.00 176.35 176.00 1gxi n VAL 68 N 1.55 0.00 -3.73 1.68 0.31 -1.19 -4.89 118.33 112.06 1gxi n VAL 68 Ca 0.04 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 64.00 1gxi n VAL 68 Cb 0.40 -0.27 -0.11 0.00 -0.91 0.00 0.00 33.84 32.96 1gxi n VAL 68 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 1gxi s GLN 69 N -1.42 2.21 -0.56 5.55 -0.44 -1.22 -4.95 119.66 118.82 1gxi s GLN 69 Ca 0.00 -2.00 -0.04 0.00 -2.50 0.00 0.00 55.36 50.82 1gxi s GLN 69 Cb 0.00 -3.67 -0.06 0.00 -1.64 0.00 0.00 33.01 27.65 1gxi s GLN 69 CO 0.00 -1.12 1.85 0.00 0.50 0.00 0.00 175.29 176.53 1gxi n ALA 70 N 4.35 3.75 -0.76 1.58 0.00 -1.26 -4.06 120.51 124.11 1gxi n ALA 70 Ca -0.00 -1.38 -0.15 0.00 0.00 0.00 0.00 53.44 51.91 1gxi n ALA 70 Cb 0.40 -2.76 -0.08 0.00 0.00 0.00 0.00 19.45 17.01 1gxi n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gxi n ALA 71 N 4.05 4.99 -3.32 0.00 0.00 -1.26 -4.83 120.51 120.14 1gxi n ALA 71 Ca 0.31 -1.66 -0.46 0.00 0.00 0.00 0.00 53.44 51.62 1gxi n ALA 71 Cb 0.16 -2.58 -0.03 0.00 0.00 0.00 0.00 19.45 17.00 1gxi n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gxi s ALA 72 N 2.12 3.89 -2.98 0.00 0.00 -1.26 -2.48 121.76 121.04 1gxi s ALA 72 Ca 0.47 -2.97 0.24 0.00 0.00 0.00 0.00 51.96 49.69 1gxi s ALA 72 Cb 0.19 -3.40 0.19 0.00 0.00 0.00 0.00 23.12 20.09 1gxi s ALA 72 CO -0.01 -2.16 1.26 1.63 0.00 0.00 0.00 175.76 176.47