#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 -3.96 0.00 -0.00 -1.26 -5.05 117.00 106.73 1gxi n LEU 2 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.92 1gxi n LEU 2 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1gxi n LEU 2 CO 0.00 0.00 -0.27 0.54 -0.00 0.00 0.00 177.39 177.66 1gxi s ASN 3 N -1.00 0.23 -0.22 1.45 6.03 -1.26 -5.11 114.94 115.06 1gxi s ASN 3 Ca 0.00 -0.56 -0.23 0.00 -1.03 0.00 0.00 52.86 51.03 1gxi s ASN 3 Cb 0.00 0.19 -0.01 0.00 -3.03 0.00 0.00 41.25 38.39 1gxi s ASN 3 CO 0.00 -0.45 0.76 0.00 -2.03 0.00 0.00 177.10 175.38 1gxi s ARG 4 N -2.38 4.21 0.00 3.55 3.03 -1.20 -3.90 118.95 122.26 1gxi s ARG 4 Ca -0.07 0.84 0.00 0.00 2.03 0.00 0.00 55.73 58.53 1gxi s ARG 4 Cb -0.03 -3.61 0.00 0.00 -1.03 0.00 0.00 34.95 30.28 1gxi s ARG 4 CO -0.04 -0.40 0.00 0.41 -1.13 0.00 0.00 175.30 174.14 1gxi n GLY 5 N 3.74 1.02 3.77 3.88 0.00 -1.24 -4.74 105.19 111.62 1gxi n GLY 5 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.22 6.25 -1.32 1.61 -1.08 -1.25 -4.75 116.67 115.90 1gxi s ASP 6 Ca 0.00 2.29 -0.15 0.00 -0.52 0.00 0.00 52.55 54.16 1gxi s ASP 6 Cb 0.00 -2.60 0.09 0.00 -1.46 0.00 0.00 42.92 38.95 1gxi s ASP 6 CO 0.00 -0.86 1.83 0.29 0.52 0.00 0.00 175.17 176.95 1gxi n LYS 7 N -0.40 3.18 -3.21 4.34 4.76 -1.25 -1.72 118.16 123.86 1gxi n LYS 7 Ca 0.07 -3.22 -0.36 0.00 -2.87 0.00 0.00 58.31 51.93 1gxi n LYS 7 Cb 0.48 -3.32 -0.06 0.00 -1.84 0.00 0.00 35.03 30.29 1gxi n LYS 7 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1gxi s VAL 8 N 3.17 4.69 -0.26 -0.18 -7.23 -0.54 -2.90 120.40 117.15 1gxi s VAL 8 Ca 0.49 1.08 -0.05 0.00 -1.81 0.00 0.00 61.98 61.68 1gxi s VAL 8 Cb 0.06 -3.80 0.00 0.00 0.56 0.00 0.00 36.38 33.21 1gxi s VAL 8 CO 0.02 0.20 0.02 -0.60 -0.31 0.00 0.00 175.10 174.43 1gxi s ARG 9 N -2.02 3.22 0.10 4.82 3.52 0.22 -1.96 118.95 126.85 1gxi s ARG 9 Ca 0.41 -0.75 -0.31 0.00 -0.13 0.00 0.00 55.73 54.95 1gxi s ARG 9 Cb -0.16 -3.21 -0.09 0.00 -1.56 0.00 0.00 34.95 29.94 1gxi s ARG 9 CO 0.20 -0.33 1.67 0.42 -0.81 0.00 0.00 175.30 176.45 1gxi s ILE 10 N 1.49 2.87 -0.31 4.11 -1.09 -0.24 -1.17 121.20 126.86 1gxi s ILE 10 Ca 0.04 0.41 0.07 0.00 -2.23 0.00 0.00 60.65 58.93 1gxi s ILE 10 Cb -0.16 -3.26 0.46 0.00 -1.58 0.00 0.00 42.46 37.92 1gxi s ILE 10 CO 0.00 0.00 1.24 2.29 -1.23 0.00 0.00 174.94 177.24 1gxi n LYS 11 N 5.30 3.45 -4.21 2.79 2.85 0.21 -1.88 118.16 126.67 1gxi n LYS 11 Ca 0.16 -4.07 -0.31 0.00 -1.05 0.00 0.00 58.31 53.04 1gxi n LYS 11 Cb 0.40 -2.24 -0.08 0.00 -0.65 0.00 0.00 35.03 32.45 1gxi n LYS 11 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 1gxi s ARG 12 N -3.59 2.65 -0.29 -1.58 1.70 -1.26 -4.95 118.95 111.63 1gxi s ARG 12 Ca 0.51 -0.74 0.11 0.00 -0.47 0.00 0.00 55.73 55.14 1gxi s ARG 12 Cb 0.41 -2.59 0.66 0.00 -0.57 0.00 0.00 34.95 32.86 1gxi s ARG 12 CO 0.03 0.58 1.66 -2.37 -1.08 0.00 0.00 175.30 174.12 1gxi n THR 13 N 0.95 2.72 0.60 4.99 5.66 -1.26 -3.86 114.28 124.08 1gxi n THR 13 Ca -0.12 -1.89 0.06 0.00 -3.05 0.00 0.00 64.05 59.04 1gxi n THR 13 Cb 0.52 -0.33 0.19 0.00 -1.55 0.00 0.00 70.33 69.16 1gxi n THR 13 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1gxi n GLU 14 N -0.42 2.12 -2.36 1.09 1.02 -1.26 -4.93 120.64 115.91 1gxi n GLU 14 Ca 0.35 -1.50 -0.01 0.00 -0.02 0.00 0.00 57.16 55.99 1gxi n GLU 14 Cb 1.21 -1.41 0.01 0.00 -0.02 0.00 0.00 31.44 31.24 1gxi n GLU 14 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1gxi n SER 15 N 0.63 -0.63 -1.44 1.62 2.88 -1.26 -5.03 113.62 110.39 1gxi n SER 15 Ca 0.14 -1.32 0.02 0.00 -1.33 0.00 0.00 58.87 56.38 1gxi n SER 15 Cb 0.41 1.02 0.25 0.00 -0.75 0.00 0.00 64.21 65.13 1gxi n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gxi n TYR 16 N -0.27 1.42 0.02 0.66 4.11 -1.26 -3.98 117.16 117.84 1gxi n TYR 16 Ca -0.01 -0.57 0.05 0.00 -0.00 0.00 0.00 57.90 57.38 1gxi n TYR 16 Cb 0.22 -0.40 0.11 0.00 -0.00 0.00 0.00 39.34 39.26 1gxi n TYR 16 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.86 177.77 1gxi n TRP 17 N 0.29 0.30 -1.76 -3.48 8.01 -1.26 -5.00 117.44 114.54 1gxi n TRP 17 Ca 0.20 -0.35 -0.38 0.00 -1.31 0.00 0.00 57.50 55.66 1gxi n TRP 17 Cb 0.91 -0.02 -0.03 0.00 -2.01 0.00 0.00 31.31 30.16 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 -0.95 1.34 0.00 -5.99 5.04 -1.25 -2.76 117.35 112.77 1gxi s TYR 18 Ca 0.18 1.16 0.00 0.00 -2.44 0.00 0.00 57.07 55.97 1gxi s TYR 18 Cb 0.10 -3.82 0.00 0.00 0.35 0.00 0.00 41.96 38.59 1gxi s TYR 18 CO 0.14 -2.60 0.00 0.41 -1.34 0.00 0.00 175.55 172.16 1gxi n GLY 19 N 5.84 0.97 3.09 8.97 0.00 -0.79 -5.03 105.19 118.24 1gxi n GLY 19 Ca 0.29 -0.21 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.29 1.23 0.20 1.61 2.15 -1.11 -4.98 116.67 113.49 1gxi s ASP 20 Ca 0.00 -0.43 -0.12 0.00 0.43 0.00 0.00 52.55 52.43 1gxi s ASP 20 Cb 0.00 -0.05 -0.07 0.00 -0.30 0.00 0.00 42.92 42.49 1gxi s ASP 20 CO 0.00 -0.04 0.56 -0.69 -0.17 0.00 0.00 175.17 174.83 1gxi s VAL 21 N -0.90 4.89 0.37 1.11 1.01 -1.26 -1.08 120.40 124.54 1gxi s VAL 21 Ca -0.02 0.65 -0.14 0.00 0.00 0.00 0.00 61.98 62.47 1gxi s VAL 21 Cb -0.08 -3.67 0.06 0.00 0.00 0.00 0.00 36.38 32.69 1gxi s VAL 21 CO 0.01 0.06 0.74 0.61 0.00 0.00 0.00 175.10 176.51 1gxi n GLY 22 N 0.26 1.05 3.71 4.51 0.00 -0.83 -4.79 105.19 109.10 1gxi n GLY 22 Ca -0.02 -1.24 -0.39 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.16 5.10 -0.89 2.61 2.01 -1.26 -1.47 115.64 119.58 1gxi s THR 23 Ca 0.15 1.22 -0.24 0.00 0.31 0.00 0.00 61.69 63.13 1gxi s THR 23 Cb -0.05 -3.94 0.01 0.00 0.01 0.00 0.00 72.50 68.53 1gxi s THR 23 CO 0.11 0.26 1.63 0.54 -0.69 0.00 0.00 174.62 176.47 1gxi s VAL 24 N 0.88 3.68 -0.50 3.82 0.11 -0.70 -0.32 120.40 127.37 1gxi s VAL 24 Ca 0.32 -0.35 0.04 0.00 -2.93 0.00 0.00 61.98 59.06 1gxi s VAL 24 Cb -0.16 -4.58 0.33 0.00 -1.53 0.00 0.00 36.38 30.43 1gxi s VAL 24 CO 0.14 -1.50 1.16 0.00 -3.33 0.00 0.00 175.10 171.57 1gxi n ALA 25 N 10.99 3.36 0.16 1.54 0.00 -0.19 -3.63 120.51 132.73 1gxi n ALA 25 Ca 0.29 -0.97 -0.06 0.00 0.00 0.00 0.00 53.44 52.70 1gxi n ALA 25 Cb 0.50 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.81 1gxi n ALA 25 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gxi h SER 26 N 1.26 -0.34 -0.57 0.00 0.87 -1.71 -3.30 113.55 109.76 1gxi h SER 26 Ca 0.10 0.01 -0.49 0.00 -1.23 0.00 0.00 61.79 60.18 1gxi h SER 26 Cb 1.38 0.09 -0.10 0.00 -0.44 0.00 0.00 62.40 63.33 1gxi h SER 26 CO 0.31 -0.20 1.21 0.52 -0.53 0.00 0.00 176.83 178.13 1gxi n VAL 27 N -3.36 3.81 0.06 2.23 0.31 -1.26 -0.80 118.33 119.32 1gxi n VAL 27 Ca -0.05 -2.75 0.00 0.00 -0.01 0.00 0.00 64.34 61.53 1gxi n VAL 27 Cb 0.16 -2.00 0.00 0.00 -0.91 0.00 0.00 33.84 31.09 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 2.03 0.00 0.00 5.55 0.28 -1.26 -4.99 120.64 122.25 1gxi n GLU 28 Ca 0.55 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.63 1gxi n GLU 28 Cb 0.54 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 33.33 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 -2.67 1.51 -0.43 3.44 4.01 -1.19 -4.61 118.16 118.21 1gxi n LYS 29 Ca 0.00 -0.14 -0.03 0.00 -0.51 0.00 0.00 58.31 57.64 1gxi n LYS 29 Cb 0.00 -1.29 0.13 0.00 -0.51 0.00 0.00 35.03 33.35 1gxi n LYS 29 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1gxi n SER 30 N -1.19 3.12 -2.19 4.39 2.88 0.02 -4.62 113.62 116.03 1gxi n SER 30 Ca 0.04 -2.51 -0.02 0.00 -1.33 0.00 0.00 58.87 55.04 1gxi n SER 30 Cb 0.28 -0.61 -0.03 0.00 -0.75 0.00 0.00 64.21 63.10 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 0.06 1.41 0.00 0.46 0.00 -1.26 -4.59 105.19 101.27 1gxi n GLY 31 Ca 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 2.53 0.00 0.04 -0.61 5.41 -1.26 -5.09 119.36 120.37 1gxi n ILE 32 Ca 0.08 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.78 1gxi n ILE 32 Cb 0.23 0.00 0.16 0.00 -0.71 0.00 0.00 39.64 39.31 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 0.45 -9.49 1.39 5.85 -2.00 -3.45 115.31 108.06 1gxi h LEU 33 Ca 0.00 -0.19 -0.66 0.00 0.84 0.00 0.00 57.88 57.87 1gxi h LEU 33 Cb 0.00 -0.12 -0.11 0.00 0.37 0.00 0.00 40.66 40.79 1gxi h LEU 33 CO 0.00 0.81 -0.62 -0.31 -0.34 0.00 0.00 178.44 177.98 1gxi s TYR 34 N -4.20 3.15 -0.03 1.25 1.51 -1.26 -5.07 117.35 112.70 1gxi s TYR 34 Ca -0.06 0.11 -0.21 0.00 -1.01 0.00 0.00 57.07 55.90 1gxi s TYR 34 Cb 0.13 -1.67 -0.31 0.00 -0.11 0.00 0.00 41.96 40.00 1gxi s TYR 34 CO 0.80 0.50 0.94 -1.00 -1.11 0.00 0.00 175.55 175.68 1gxi h PRO 35 N 3.98 0.36 -5.24 -1.71 0.13 -1.82 -3.45 132.00 124.25 1gxi h PRO 35 Ca -0.48 -0.58 -0.64 0.00 -0.87 0.00 0.00 66.00 63.42 1gxi h PRO 35 Cb 1.17 0.21 -0.23 0.00 0.13 0.00 0.00 31.00 32.29 1gxi h PRO 35 CO 0.61 1.27 -0.68 0.08 -0.23 0.00 0.00 178.00 179.05 1gxi s VAL 36 N -2.55 3.82 -0.04 1.56 1.01 -1.03 -4.65 120.40 118.53 1gxi s VAL 36 Ca -0.13 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1gxi s VAL 36 Cb 0.02 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1gxi s VAL 36 CO 0.85 0.47 -0.03 -0.63 0.00 0.00 0.00 175.10 175.76 1gxi s ILE 37 N 0.59 3.94 0.10 2.22 1.01 -1.26 0.61 121.20 128.41 1gxi s ILE 37 Ca -0.03 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.12 1gxi s ILE 37 Cb -0.14 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 1gxi s ILE 37 CO 0.02 0.49 -0.08 -0.69 0.00 0.00 0.00 174.94 174.69 1gxi s VAL 38 N -0.94 0.80 0.31 2.92 1.01 -1.19 -1.03 120.40 122.28 1gxi s VAL 38 Ca 0.16 -1.90 -0.19 0.00 0.00 0.00 0.00 61.98 60.04 1gxi s VAL 38 Cb -0.11 -1.64 -0.09 0.00 0.00 0.00 0.00 36.38 34.53 1gxi s VAL 38 CO 0.05 -0.81 0.80 -0.60 0.00 0.00 0.00 175.10 174.55 1gxi s ARG 39 N -3.64 4.21 -0.05 2.72 3.52 0.57 -3.86 118.95 122.41 1gxi s ARG 39 Ca 0.11 0.91 0.01 0.00 -0.13 0.00 0.00 55.73 56.63 1gxi s ARG 39 Cb 0.03 -2.58 0.02 0.00 -1.56 0.00 0.00 34.95 30.87 1gxi s ARG 39 CO -0.03 0.21 -0.05 -0.06 -0.81 0.00 0.00 175.30 174.56 1gxi s PHE 40 N -1.83 0.85 -0.48 5.12 0.08 -0.64 -4.04 117.98 117.04 1gxi s PHE 40 Ca 0.52 -0.26 0.23 0.00 0.12 0.00 0.00 56.93 57.54 1gxi s PHE 40 Cb -0.13 -0.75 0.19 0.00 -0.57 0.00 0.00 43.02 41.76 1gxi s PHE 40 CO 0.19 -0.23 1.20 0.38 -0.10 0.00 0.00 175.22 176.66 1gxi h ASP 41 N 7.33 0.00 -2.24 1.36 2.03 -1.88 -3.40 116.42 119.62 1gxi h ASP 41 Ca -0.35 -0.14 -0.80 0.00 -0.73 0.00 0.00 57.03 55.01 1gxi h ASP 41 Cb 1.15 0.00 -0.26 0.00 -0.83 0.00 0.00 39.33 39.39 1gxi h ASP 41 CO 0.44 0.07 1.13 0.54 -1.03 0.00 0.00 179.24 180.40 1gxi n ARG 42 N -2.34 5.22 -3.51 4.15 5.12 -1.26 -4.97 116.66 119.08 1gxi n ARG 42 Ca 0.02 -4.54 -0.37 0.00 -1.93 0.00 0.00 57.85 51.04 1gxi n ARG 42 Cb 0.48 -2.50 -0.07 0.00 -1.16 0.00 0.00 32.46 29.21 1gxi n ARG 42 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1gxi s VAL 43 N -3.78 5.28 0.00 1.55 0.11 -1.26 -4.87 120.40 117.43 1gxi s VAL 43 Ca 0.39 0.57 -0.03 0.00 -2.93 0.00 0.00 61.98 59.98 1gxi s VAL 43 Cb 0.17 -3.65 -0.14 0.00 -1.53 0.00 0.00 36.38 31.23 1gxi s VAL 43 CO -0.09 0.35 2.77 0.59 -3.33 0.00 0.00 175.10 175.40 1gxi n ASN 44 N 3.84 5.07 0.00 3.54 3.02 -1.12 -4.84 115.26 124.77 1gxi n ASN 44 Ca -0.11 -2.40 0.00 0.00 -0.03 0.00 0.00 54.58 52.04 1gxi n ASN 44 Cb 0.52 -1.23 0.00 0.00 -0.61 0.00 0.00 39.78 38.45 1gxi n ASN 44 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1gxi n TYR 45 N 2.06 0.00 -0.44 3.10 4.01 -1.26 -4.41 117.16 120.22 1gxi n TYR 45 Ca 0.22 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.96 1gxi n TYR 45 Cb 0.70 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.72 1gxi n TYR 45 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1gxi n ASN 46 N 0.00 4.35 0.00 7.72 3.02 -1.26 -4.33 115.26 124.76 1gxi n ASN 46 Ca 0.00 -2.16 0.13 0.00 -0.03 0.00 0.00 54.58 52.52 1gxi n ASN 46 Cb 0.00 -0.94 0.50 0.00 -0.61 0.00 0.00 39.78 38.73 1gxi n ASN 46 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gxi n GLY 47 N 1.67 -1.43 0.66 7.41 0.00 -1.26 -0.01 105.19 112.23 1gxi n GLY 47 Ca 0.03 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.54 0.09 -0.07 1.61 7.35 -1.26 -4.43 117.46 119.21 1gxi n PHE 48 Ca 0.06 -0.07 -0.12 0.00 -0.76 0.00 0.00 57.45 56.57 1gxi n PHE 48 Cb 0.34 -0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.13 1gxi n PHE 48 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1gxi n SER 49 N 0.89 1.56 0.00 -2.13 7.64 -1.16 -5.10 113.62 115.32 1gxi n SER 49 Ca 0.10 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.24 1gxi n SER 49 Cb 0.41 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 1gxi n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gxi n GLY 50 N 1.98 -1.97 2.95 0.23 0.00 0.98 -5.15 105.19 104.22 1gxi n GLY 50 Ca -0.20 0.58 -0.22 0.00 0.00 0.00 0.00 46.02 46.18 1gxi n GLY 50 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gxi s SER 51 N 1.01 1.29 0.00 1.61 0.15 -0.97 -4.72 113.70 112.08 1gxi s SER 51 Ca 0.00 -0.20 0.25 0.00 0.70 0.00 0.00 55.95 56.70 1gxi s SER 51 Cb 0.00 -0.60 0.54 0.00 -1.71 0.00 0.00 66.02 64.25 1gxi s SER 51 CO 0.00 -0.01 1.44 0.00 1.20 0.00 0.00 173.24 175.87 1gxi n ALA 52 N 3.89 2.92 0.00 5.45 0.00 -1.26 -4.48 120.51 127.03 1gxi n ALA 52 Ca -0.24 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.67 1gxi n ALA 52 Cb 0.51 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1gxi n ALA 52 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1gxi n SER 53 N 0.14 0.00 0.00 0.00 7.64 -1.26 -2.79 113.62 117.35 1gxi n SER 53 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1gxi n SER 53 Cb 0.43 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1gxi n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gxi n GLY 54 N -0.04 4.75 2.07 0.23 0.00 -1.26 -5.09 105.19 105.85 1gxi n GLY 54 Ca 0.00 -1.93 -0.06 0.00 0.00 0.00 0.00 46.02 44.03 1gxi n GLY 54 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1gxi n VAL 55 N 0.00 0.00 -0.09 1.61 3.14 -1.26 -4.87 118.33 116.85 1gxi n VAL 55 Ca 0.00 -0.74 -0.09 0.00 -2.96 0.00 0.00 64.34 60.55 1gxi n VAL 55 Cb 0.00 0.59 -0.15 0.00 -1.06 0.00 0.00 33.84 33.22 1gxi n VAL 55 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1gxi n ASN 56 N -1.51 0.31 -4.12 6.55 5.15 -1.26 -4.38 115.26 116.00 1gxi n ASN 56 Ca -0.03 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.69 1gxi n ASN 56 Cb 0.34 0.98 -0.16 0.00 -0.53 0.00 0.00 39.78 40.41 1gxi n ASN 56 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1gxi s THR 57 N -2.47 1.40 0.13 -0.44 -4.23 -1.26 -1.63 115.64 107.14 1gxi s THR 57 Ca -0.09 -0.69 -0.24 0.00 -1.18 0.00 0.00 61.69 59.48 1gxi s THR 57 Cb 0.06 -1.21 0.07 0.00 1.34 0.00 0.00 72.50 72.76 1gxi s THR 57 CO 0.78 0.41 0.70 0.54 -0.54 0.00 0.00 174.62 176.50 1gxi s ASN 58 N 0.10 -0.47 0.19 3.99 2.20 -1.25 -5.08 114.94 114.62 1gxi s ASN 58 Ca -0.05 -0.09 -0.00 0.00 -0.94 0.00 0.00 52.86 51.78 1gxi s ASN 58 Cb -0.12 0.56 -0.04 0.00 -2.00 0.00 0.00 41.25 39.65 1gxi s ASN 58 CO 0.02 -0.92 0.38 0.20 -2.94 0.00 0.00 177.10 173.84 1gxi s ASN 59 N -2.71 6.38 0.24 3.54 -0.87 -1.26 -3.20 114.94 117.06 1gxi s ASN 59 Ca 0.04 0.38 0.01 0.00 -1.57 0.00 0.00 52.86 51.72 1gxi s ASN 59 Cb -0.02 -2.00 -0.05 0.00 -0.02 0.00 0.00 41.25 39.16 1gxi s ASN 59 CO -0.09 -0.03 0.10 -0.36 -2.57 0.00 0.00 177.10 174.15 1gxi s PHE 60 N -1.85 1.41 -0.35 2.20 0.08 0.20 -4.99 117.98 114.68 1gxi s PHE 60 Ca 0.38 -1.22 -0.06 0.00 0.12 0.00 0.00 56.93 56.14 1gxi s PHE 60 Cb -0.11 -0.79 0.05 0.00 -0.57 0.00 0.00 43.02 41.60 1gxi s PHE 60 CO 0.29 -0.41 0.13 0.00 -0.10 0.00 0.00 175.22 175.13 1gxi s ALA 61 N -3.86 3.08 0.15 5.36 0.00 -1.26 -2.47 121.76 122.77 1gxi s ALA 61 Ca 0.37 -1.86 0.00 0.00 0.00 0.00 0.00 51.96 50.47 1gxi s ALA 61 Cb 0.08 -2.33 0.00 0.00 0.00 0.00 0.00 23.12 20.87 1gxi s ALA 61 CO 0.12 -1.41 0.25 -1.91 0.00 0.00 0.00 175.76 172.82 1gxi n GLU 62 N 4.81 0.01 0.10 0.00 2.13 -1.26 -0.29 120.64 126.14 1gxi n GLU 62 Ca -0.11 0.21 0.01 0.00 0.66 0.00 0.00 57.16 57.92 1gxi n GLU 62 Cb 0.44 -0.69 0.32 0.00 0.27 0.00 0.00 31.44 31.78 1gxi n GLU 62 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 1gxi h ASN 63 N 0.00 0.26 0.89 4.31 -1.24 -2.02 -3.03 115.58 114.74 1gxi h ASN 63 Ca 0.00 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 56.94 1gxi h ASN 63 Cb 0.51 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.49 1gxi h ASN 63 CO 0.00 0.49 -0.28 -0.62 -1.29 0.00 0.00 177.43 175.73 1gxi n GLU 64 N -4.18 0.10 -3.65 6.67 4.71 0.61 -4.83 120.64 120.07 1gxi n GLU 64 Ca -0.01 0.05 -0.39 0.00 -0.01 0.00 0.00 57.16 56.80 1gxi n GLU 64 Cb 0.34 -1.59 -0.11 0.00 -1.01 0.00 0.00 31.44 29.08 1gxi n GLU 64 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1gxi s LEU 65 N -3.49 4.71 -0.13 -4.62 2.01 -1.15 0.65 118.68 116.66 1gxi s LEU 65 Ca 0.11 -1.19 -0.13 0.00 0.01 0.00 0.00 54.13 52.93 1gxi s LEU 65 Cb 0.16 -1.96 -0.05 0.00 0.01 0.00 0.00 46.19 44.35 1gxi s LEU 65 CO 0.63 -0.41 0.28 -1.61 1.01 0.00 0.00 176.35 176.26 1gxi s GLU 66 N 1.47 4.08 0.35 1.70 2.02 -0.32 -4.85 118.70 123.14 1gxi s GLU 66 Ca 0.01 0.10 -0.11 0.00 0.02 0.00 0.00 54.97 54.99 1gxi s GLU 66 Cb -0.20 -3.36 -0.07 0.00 0.10 0.00 0.00 34.13 30.60 1gxi s GLU 66 CO 0.04 0.39 0.71 -0.48 0.02 0.00 0.00 175.26 175.95 1gxi s LEU 67 N -0.01 3.95 0.00 1.80 2.34 -1.26 0.72 118.68 126.22 1gxi s LEU 67 Ca 0.17 1.09 0.00 0.00 0.06 0.00 0.00 54.13 55.45 1gxi s LEU 67 Cb -0.13 -3.93 0.00 0.00 -0.56 0.00 0.00 46.19 41.56 1gxi s LEU 67 CO 0.05 -0.29 0.00 0.52 -1.06 0.00 0.00 176.35 175.57 1gxi n VAL 68 N -0.90 0.00 -4.30 1.48 0.31 -1.14 -4.89 118.33 108.88 1gxi n VAL 68 Ca 0.02 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.12 1gxi n VAL 68 Cb 0.54 -0.45 -0.08 0.00 -0.91 0.00 0.00 33.84 32.94 1gxi n VAL 68 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1gxi s GLN 69 N -1.66 2.22 -0.86 5.55 -1.52 -1.26 -4.93 119.66 117.20 1gxi s GLN 69 Ca 0.00 -1.50 0.00 0.00 -1.95 0.00 0.00 55.36 51.91 1gxi s GLN 69 Cb 0.00 -2.10 0.34 0.00 -0.22 0.00 0.00 33.01 31.03 1gxi s GLN 69 CO 0.00 0.31 1.69 0.00 -0.25 0.00 0.00 175.29 177.05 1gxi n ALA 70 N -0.90 5.91 -1.13 6.09 0.00 -1.26 -4.82 120.51 124.40 1gxi n ALA 70 Ca -0.06 -4.46 -0.32 0.00 0.00 0.00 0.00 53.44 48.60 1gxi n ALA 70 Cb 0.60 -1.78 -0.04 0.00 0.00 0.00 0.00 19.45 18.23 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 -0.26 6.70 -3.09 0.00 0.00 -1.26 -4.86 120.51 117.74 1gxi n ALA 71 Ca 0.46 -2.94 -0.45 0.00 0.00 0.00 0.00 53.44 50.51 1gxi n ALA 71 Cb 0.31 -3.16 -0.03 0.00 0.00 0.00 0.00 19.45 16.57 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 2.34 3.62 -2.30 0.00 0.00 -1.26 -3.25 121.76 120.90 1gxi s ALA 72 Ca 0.62 -2.85 0.30 0.00 0.00 0.00 0.00 51.96 50.02 1gxi s ALA 72 Cb 0.17 -3.78 1.39 0.00 0.00 0.00 0.00 23.12 20.91 1gxi s ALA 72 CO -0.05 -2.63 1.94 1.63 0.00 0.00 0.00 175.76 176.65