#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 -4.16 0.00 -0.00 -1.26 -5.06 117.00 106.52 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 -0.08 0.00 -0.00 0.00 0.00 43.42 43.34 1gxi n LEU 2 CO 0.00 0.00 -0.06 0.20 -0.00 0.00 0.00 177.39 177.53 1gxi s ASN 3 N -0.73 0.54 -0.43 1.45 0.02 -1.26 -5.12 114.94 109.41 1gxi s ASN 3 Ca 0.00 -1.39 -0.18 0.00 -1.02 0.00 0.00 52.86 50.27 1gxi s ASN 3 Cb 0.00 0.51 0.02 0.00 0.02 0.00 0.00 41.25 41.80 1gxi s ASN 3 CO 0.00 -1.03 0.49 -0.13 0.02 0.00 0.00 177.10 176.45 1gxi s ARG 4 N -3.78 3.13 0.00 -0.60 0.52 -1.25 -4.49 118.95 112.47 1gxi s ARG 4 Ca 0.35 -0.69 0.00 0.00 -0.52 0.00 0.00 55.73 54.86 1gxi s ARG 4 Cb 0.03 -3.97 0.00 0.00 0.52 0.00 0.00 34.95 31.53 1gxi s ARG 4 CO 0.16 -0.91 0.00 0.41 0.02 0.00 0.00 175.30 174.98 1gxi n GLY 5 N 5.10 0.93 3.82 -3.53 0.00 -0.52 -4.79 105.19 106.21 1gxi n GLY 5 Ca -0.06 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.05 7.00 -0.90 1.61 2.15 -1.26 -4.83 116.67 118.39 1gxi s ASP 6 Ca 0.00 1.48 -0.17 0.00 0.43 0.00 0.00 52.55 54.29 1gxi s ASP 6 Cb 0.00 -2.45 0.17 0.00 -0.30 0.00 0.00 42.92 40.34 1gxi s ASP 6 CO 0.00 -0.11 0.99 -0.54 -0.17 0.00 0.00 175.17 175.34 1gxi s LYS 7 N -2.47 3.61 0.18 4.34 1.02 -1.26 0.21 119.74 125.37 1gxi s LYS 7 Ca 0.50 -2.06 -0.20 0.00 0.02 0.00 0.00 55.97 54.23 1gxi s LYS 7 Cb -0.14 -4.73 -0.08 0.00 -0.52 0.00 0.00 37.83 32.36 1gxi s LYS 7 CO 0.19 -1.58 0.70 0.14 -0.92 0.00 0.00 175.35 173.87 1gxi s VAL 8 N 1.66 4.58 -0.56 3.17 -7.23 -0.27 -3.03 120.40 118.72 1gxi s VAL 8 Ca 0.27 1.32 -0.18 0.00 -1.81 0.00 0.00 61.98 61.59 1gxi s VAL 8 Cb -0.07 -3.91 0.10 0.00 0.56 0.00 0.00 36.38 33.06 1gxi s VAL 8 CO -0.09 0.33 0.61 -0.60 -0.31 0.00 0.00 175.10 175.05 1gxi s ARG 9 N -1.66 3.03 -0.92 4.82 3.52 0.27 -2.24 118.95 125.78 1gxi s ARG 9 Ca 0.39 -1.40 -0.24 0.00 -0.13 0.00 0.00 55.73 54.35 1gxi s ARG 9 Cb -0.18 -4.25 -0.23 0.00 -1.56 0.00 0.00 34.95 28.73 1gxi s ARG 9 CO 0.22 -1.41 2.37 -0.89 -0.81 0.00 0.00 175.30 174.77 1gxi n ILE 10 N 5.44 0.00 -2.17 4.11 2.08 -0.86 -3.32 119.36 124.64 1gxi n ILE 10 Ca -0.11 -0.10 -0.27 0.00 0.56 0.00 0.00 62.75 62.83 1gxi n ILE 10 Cb 0.42 -0.36 0.02 0.00 -0.75 0.00 0.00 39.64 38.97 1gxi n ILE 10 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1gxi n LYS 11 N 7.20 3.40 -3.69 0.38 4.76 0.10 -1.78 118.16 128.54 1gxi n LYS 11 Ca 0.61 -4.21 -0.36 0.00 -2.87 0.00 0.00 58.31 51.48 1gxi n LYS 11 Cb 0.05 -2.27 -0.08 0.00 -1.84 0.00 0.00 35.03 30.89 1gxi n LYS 11 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1gxi s ARG 12 N -3.63 4.16 -0.02 1.97 1.70 -1.26 -4.84 118.95 117.03 1gxi s ARG 12 Ca 0.51 -0.21 -0.14 0.00 -0.47 0.00 0.00 55.73 55.42 1gxi s ARG 12 Cb 0.41 -3.46 -0.08 0.00 -0.57 0.00 0.00 34.95 31.26 1gxi s ARG 12 CO -0.10 0.21 0.67 1.79 -1.08 0.00 0.00 175.30 176.79 1gxi h THR 13 N 4.79 0.00 -0.11 4.99 1.35 -1.98 -3.35 112.91 118.60 1gxi h THR 13 Ca -0.40 -0.42 -0.59 0.00 -0.55 0.00 0.00 66.41 64.45 1gxi h THR 13 Cb 1.16 0.00 0.03 0.00 -1.73 0.00 0.00 68.15 67.61 1gxi h THR 13 CO 0.73 0.00 2.07 -1.84 -0.25 0.00 0.00 175.52 176.23 1gxi n GLU 14 N -4.50 1.58 -3.91 4.72 -0.00 -1.26 -4.80 120.64 112.46 1gxi n GLU 14 Ca -0.06 -2.01 -0.09 0.00 -0.00 0.00 0.00 57.16 55.01 1gxi n GLU 14 Cb 0.20 -3.09 -0.02 0.00 -0.00 0.00 0.00 31.44 28.52 1gxi n GLU 14 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1gxi s SER 15 N 5.24 -0.05 0.03 -1.84 0.15 -1.26 -5.01 113.70 110.97 1gxi s SER 15 Ca 0.59 -0.90 0.22 0.00 0.70 0.00 0.00 55.95 56.57 1gxi s SER 15 Cb 0.11 0.71 -0.19 0.00 -1.71 0.00 0.00 66.02 64.95 1gxi s SER 15 CO 0.12 -1.37 0.74 0.00 1.20 0.00 0.00 173.24 173.93 1gxi n TYR 16 N -0.46 0.23 -0.80 3.44 9.36 -1.26 -4.66 117.16 123.00 1gxi n TYR 16 Ca -0.04 0.07 0.07 0.00 3.32 0.00 0.00 57.90 61.31 1gxi n TYR 16 Cb 0.60 -0.51 0.09 0.00 -0.63 0.00 0.00 39.34 38.89 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 -2.19 0.00 -1.65 2.98 8.01 -1.26 -5.07 117.44 118.26 1gxi n TRP 17 Ca -0.01 -0.81 -0.43 0.00 -1.31 0.00 0.00 57.50 54.94 1gxi n TRP 17 Cb 0.51 -0.12 -0.03 0.00 -2.01 0.00 0.00 31.31 29.67 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 -2.20 1.24 0.00 -5.99 5.04 -1.26 -3.49 117.35 110.69 1gxi s TYR 18 Ca 0.21 0.25 0.00 0.00 -2.44 0.00 0.00 57.07 55.09 1gxi s TYR 18 Cb 0.19 -4.03 0.00 0.00 0.35 0.00 0.00 41.96 38.47 1gxi s TYR 18 CO 0.02 -4.46 0.00 0.41 -1.34 0.00 0.00 175.55 170.18 1gxi n GLY 19 N 5.36 1.07 3.28 8.97 0.00 -0.73 -5.04 105.19 118.10 1gxi n GLY 19 Ca 0.26 -0.42 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.43 0.94 0.54 1.61 -1.08 -1.23 -5.03 116.67 109.99 1gxi s ASP 20 Ca 0.00 -1.44 0.09 0.00 -0.52 0.00 0.00 52.55 50.68 1gxi s ASP 20 Cb 0.00 0.30 0.06 0.00 -1.46 0.00 0.00 42.92 41.82 1gxi s ASP 20 CO 0.00 -0.81 0.68 0.54 0.52 0.00 0.00 175.17 176.09 1gxi s VAL 21 N -3.85 2.21 0.07 1.11 0.11 -1.26 -2.02 120.40 116.77 1gxi s VAL 21 Ca 0.38 -1.10 -0.27 0.00 -2.93 0.00 0.00 61.98 58.06 1gxi s VAL 21 Cb 0.07 -2.31 0.09 0.00 -1.53 0.00 0.00 36.38 32.70 1gxi s VAL 21 CO 0.14 0.00 1.07 -0.83 -3.33 0.00 0.00 175.10 172.15 1gxi s GLY 22 N -4.53 -0.31 0.03 6.54 0.00 -0.95 -4.81 107.32 103.28 1gxi s GLY 22 Ca 0.56 0.43 -0.19 0.00 0.00 0.00 0.00 44.72 45.52 1gxi s GLY 22 CO 0.35 0.09 0.56 -1.59 0.00 0.00 0.00 173.10 172.50 1gxi s THR 23 N -2.97 4.85 -0.40 0.90 2.01 -1.16 -1.11 115.64 117.76 1gxi s THR 23 Ca 0.12 1.17 -0.27 0.00 0.31 0.00 0.00 61.69 63.02 1gxi s THR 23 Cb 0.01 -3.89 0.02 0.00 0.01 0.00 0.00 72.50 68.65 1gxi s THR 23 CO -0.01 0.50 1.02 0.54 -0.69 0.00 0.00 174.62 175.98 1gxi s VAL 24 N -0.69 4.45 -0.26 3.82 0.11 0.13 0.51 120.40 128.47 1gxi s VAL 24 Ca 0.29 1.26 0.12 0.00 -2.93 0.00 0.00 61.98 60.72 1gxi s VAL 24 Cb -0.19 -4.44 0.59 0.00 -1.53 0.00 0.00 36.38 30.82 1gxi s VAL 24 CO 0.17 -0.69 1.57 0.00 -3.33 0.00 0.00 175.10 172.81 1gxi n ALA 25 N 7.14 3.92 -0.07 1.54 0.00 0.69 -1.43 120.51 132.29 1gxi n ALA 25 Ca 0.09 -2.57 -0.12 0.00 0.00 0.00 0.00 53.44 50.84 1gxi n ALA 25 Cb 0.48 -0.90 -0.10 0.00 0.00 0.00 0.00 19.45 18.93 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 1.81 0.00 -0.15 0.00 0.87 -1.61 -3.41 113.55 111.05 1gxi h SER 26 Ca 0.16 -0.73 -0.31 0.00 -1.23 0.00 0.00 61.79 59.68 1gxi h SER 26 Cb 1.82 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.71 1gxi h SER 26 CO 0.45 0.94 0.42 0.52 -0.53 0.00 0.00 176.83 178.63 1gxi n VAL 27 N -4.63 3.30 0.19 2.23 0.31 -1.26 -0.12 118.33 118.35 1gxi n VAL 27 Ca -0.10 -1.91 0.00 0.00 -0.01 0.00 0.00 64.34 62.32 1gxi n VAL 27 Cb 0.40 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.28 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 2.46 0.00 -0.11 5.55 0.00 -1.26 -4.91 120.64 122.37 1gxi n GLU 28 Ca 0.50 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.70 1gxi n GLU 28 Cb 0.76 0.00 0.11 0.00 0.00 0.00 0.00 31.44 32.30 1gxi n GLU 28 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1gxi n LYS 29 N -3.49 2.16 -0.48 3.44 4.01 -0.75 -4.88 118.16 118.16 1gxi n LYS 29 Ca 0.00 -1.72 0.38 0.00 -0.51 0.00 0.00 58.31 56.47 1gxi n LYS 29 Cb 0.00 -1.22 0.59 0.00 -0.51 0.00 0.00 35.03 33.89 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 0.42 0.00 -2.18 4.39 2.88 0.83 -4.19 113.62 115.77 1gxi n SER 30 Ca 0.09 0.75 -0.03 0.00 -1.33 0.00 0.00 58.87 58.35 1gxi n SER 30 Cb 0.35 -0.35 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 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 -1.69 1.48 0.00 0.46 0.00 -1.26 -4.38 105.19 99.80 1gxi n GLY 31 Ca 0.32 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 2.51 0.00 0.05 -0.61 5.41 -1.26 -5.06 119.36 120.40 1gxi n ILE 32 Ca 0.09 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.76 1gxi n ILE 32 Cb 0.25 -0.19 0.06 0.00 -0.71 0.00 0.00 39.64 39.05 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 0.46 -8.88 1.39 5.85 -1.98 -3.44 115.31 108.71 1gxi h LEU 33 Ca 0.00 -0.28 -0.49 0.00 0.84 0.00 0.00 57.88 57.95 1gxi h LEU 33 Cb 0.00 -0.13 -0.16 0.00 0.37 0.00 0.00 40.66 40.74 1gxi h LEU 33 CO 0.00 0.99 -0.76 -0.31 -0.34 0.00 0.00 178.44 178.02 1gxi s TYR 34 N -3.74 1.80 -0.12 1.25 1.51 -1.26 -5.12 117.35 111.66 1gxi s TYR 34 Ca -0.06 -0.51 -0.06 0.00 -1.01 0.00 0.00 57.07 55.44 1gxi s TYR 34 Cb 0.11 -0.86 -0.03 0.00 -0.11 0.00 0.00 41.96 41.07 1gxi s TYR 34 CO 0.83 0.37 -0.04 -1.00 -1.11 0.00 0.00 175.55 174.60 1gxi h PRO 35 N 2.86 0.00 -6.20 -1.71 0.13 -1.76 -3.46 132.00 121.86 1gxi h PRO 35 Ca -0.40 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.19 1gxi h PRO 35 Cb 1.22 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1gxi h PRO 35 CO 0.57 0.07 1.27 0.08 -0.23 0.00 0.00 178.00 179.76 1gxi s VAL 36 N -1.92 3.50 -0.50 1.56 1.01 -1.08 -4.55 120.40 118.43 1gxi s VAL 36 Ca -0.08 0.44 -0.22 0.00 0.00 0.00 0.00 61.98 62.12 1gxi s VAL 36 Cb 0.01 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.56 1gxi s VAL 36 CO 0.15 -0.69 0.77 -0.63 0.00 0.00 0.00 175.10 174.70 1gxi s ILE 37 N 7.49 4.65 0.09 2.22 1.01 -1.25 0.27 121.20 135.67 1gxi s ILE 37 Ca 0.71 0.08 0.06 0.00 0.00 0.00 0.00 60.65 61.50 1gxi s ILE 37 Cb -0.17 -4.37 -0.04 0.00 0.01 0.00 0.00 42.46 37.89 1gxi s ILE 37 CO 0.28 -0.86 -0.08 -0.69 0.00 0.00 0.00 174.94 173.59 1gxi s VAL 38 N 3.26 3.48 0.30 2.92 1.01 -0.72 -0.22 120.40 130.43 1gxi s VAL 38 Ca 0.25 -1.18 -0.19 0.00 0.00 0.00 0.00 61.98 60.86 1gxi s VAL 38 Cb -0.14 -2.62 -0.09 0.00 0.00 0.00 0.00 36.38 33.53 1gxi s VAL 38 CO 0.18 0.15 0.79 -0.60 0.00 0.00 0.00 175.10 175.62 1gxi s ARG 39 N -2.12 4.22 -0.09 2.72 3.00 0.18 -2.61 118.95 124.24 1gxi s ARG 39 Ca 0.21 0.91 -0.16 0.00 -1.00 0.00 0.00 55.73 55.69 1gxi s ARG 39 Cb -0.11 -2.62 0.04 0.00 0.00 0.00 0.00 34.95 32.25 1gxi s ARG 39 CO 0.14 0.24 0.40 -0.06 0.00 0.00 0.00 175.30 176.02 1gxi s PHE 40 N -1.78 -0.37 -1.78 5.12 0.40 -0.99 -2.99 117.98 115.59 1gxi s PHE 40 Ca 0.50 0.79 0.17 0.00 -0.60 0.00 0.00 56.93 57.79 1gxi s PHE 40 Cb -0.14 0.16 0.05 0.00 0.51 0.00 0.00 43.02 43.61 1gxi s PHE 40 CO 0.19 -0.33 0.94 -0.40 0.70 0.00 0.00 175.22 176.33 1gxi n ASP 41 N 2.03 1.98 -2.07 1.36 5.75 -1.26 -4.59 116.55 119.75 1gxi n ASP 41 Ca -0.17 -1.49 -0.17 0.00 -0.01 0.00 0.00 54.79 52.95 1gxi n ASP 41 Cb 0.57 0.28 -0.05 0.00 -1.03 0.00 0.00 41.12 40.88 1gxi n ASP 41 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1gxi n ARG 42 N 0.34 1.94 -2.97 0.11 1.74 -1.26 -4.89 116.66 111.67 1gxi n ARG 42 Ca 0.08 -1.49 -0.20 0.00 -0.77 0.00 0.00 57.85 55.47 1gxi n ARG 42 Cb 0.38 -1.80 0.02 0.00 -1.02 0.00 0.00 32.46 30.04 1gxi n ARG 42 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1gxi s VAL 43 N -1.21 3.29 -0.39 1.55 0.11 -1.26 -4.83 120.40 117.65 1gxi s VAL 43 Ca 0.45 -0.78 0.01 0.00 -2.93 0.00 0.00 61.98 58.72 1gxi s VAL 43 Cb 0.28 -3.17 0.13 0.00 -1.53 0.00 0.00 36.38 32.08 1gxi s VAL 43 CO -0.08 -0.10 0.19 0.21 -3.33 0.00 0.00 175.10 172.00 1gxi s ASN 44 N -4.32 3.70 0.00 3.54 3.84 -1.26 -4.98 114.94 115.46 1gxi s ASN 44 Ca 0.53 -2.29 0.14 0.00 0.21 0.00 0.00 52.86 51.45 1gxi s ASN 44 Cb -0.10 -0.92 0.86 0.00 -0.55 0.00 0.00 41.25 40.53 1gxi s ASN 44 CO 0.35 -0.32 1.43 -1.22 -2.79 0.00 0.00 177.10 174.56 1gxi n TYR 45 N 3.98 0.00 -3.34 0.43 4.01 -1.26 -4.30 117.16 116.69 1gxi n TYR 45 Ca 0.06 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.36 1gxi n TYR 45 Cb 0.37 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.39 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 -0.77 5.47 0.19 7.72 3.02 -1.26 -4.89 115.26 124.74 1gxi n ASN 46 Ca 0.11 -3.10 0.08 0.00 -0.03 0.00 0.00 54.58 51.65 1gxi n ASN 46 Cb 0.05 -1.33 0.14 0.00 -0.61 0.00 0.00 39.78 38.03 1gxi n ASN 46 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1gxi h GLY 47 N 6.41 0.00 -0.16 7.41 0.00 -1.88 -3.28 103.07 111.58 1gxi h GLY 47 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1gxi h GLY 47 CO 1.04 0.00 0.00 0.33 0.00 0.00 0.00 176.54 177.91 1gxi n PHE 48 N -3.16 0.11 0.34 5.60 7.35 -1.26 -2.26 117.46 124.18 1gxi n PHE 48 Ca 0.03 -0.05 0.10 0.00 -0.76 0.00 0.00 57.45 56.76 1gxi n PHE 48 Cb 0.60 0.00 -0.14 0.00 0.35 0.00 0.00 39.48 40.29 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 -0.30 0.58 0.00 -2.13 7.64 -1.23 -5.02 113.62 113.16 1gxi n SER 49 Ca 0.08 -0.36 0.00 0.00 1.01 0.00 0.00 58.87 59.60 1gxi n SER 49 Cb 0.11 1.58 0.00 0.00 -1.01 0.00 0.00 64.21 64.89 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 1.39 0.93 2.69 0.23 0.00 -0.96 -5.04 105.19 104.44 1gxi n GLY 50 Ca -0.01 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.40 1gxi n GLY 50 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1gxi n SER 51 N 1.12 1.38 -0.72 1.61 2.88 -1.26 -4.90 113.62 113.73 1gxi n SER 51 Ca 0.00 -2.57 0.10 0.00 -1.33 0.00 0.00 58.87 55.07 1gxi n SER 51 Cb 0.18 -0.48 0.30 0.00 -0.75 0.00 0.00 64.21 63.45 1gxi n SER 51 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gxi n ALA 52 N -0.18 2.48 0.62 -1.46 0.00 -1.26 -4.53 120.51 116.18 1gxi n ALA 52 Ca 0.08 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1gxi n ALA 52 Cb 0.82 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.25 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 0.64 0.16 -4.36 0.00 7.64 -1.26 -4.56 113.62 111.88 1gxi n SER 53 Ca 0.16 -0.78 -0.34 0.00 1.01 0.00 0.00 58.87 58.92 1gxi n SER 53 Cb 0.39 -0.08 -0.14 0.00 -1.01 0.00 0.00 64.21 63.37 1gxi n SER 53 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1gxi s GLY 54 N -1.21 1.60 0.09 0.23 0.00 -1.26 -5.09 107.32 101.67 1gxi s GLY 54 Ca 0.00 -1.00 0.06 0.00 0.00 0.00 0.00 44.72 43.78 1gxi s GLY 54 CO 0.00 0.10 -0.06 0.14 0.00 0.00 0.00 173.10 173.28 1gxi s VAL 55 N 0.84 3.64 -0.20 1.40 1.01 -1.26 -4.06 120.40 121.78 1gxi s VAL 55 Ca -0.02 -1.10 -0.19 0.00 0.00 0.00 0.00 61.98 60.66 1gxi s VAL 55 Cb -0.15 -2.70 -0.16 0.00 0.00 0.00 0.00 36.38 33.37 1gxi s VAL 55 CO 0.01 0.15 0.15 -1.13 0.00 0.00 0.00 175.10 174.28 1gxi h ASN 56 N 3.67 0.00 -3.58 3.32 -0.73 -1.91 -3.44 115.58 112.91 1gxi h ASN 56 Ca -0.48 -0.42 -0.73 0.00 1.87 0.00 0.00 56.30 56.54 1gxi h ASN 56 Cb 1.17 0.00 -0.30 0.00 0.27 0.00 0.00 38.32 39.45 1gxi h ASN 56 CO 0.55 1.35 -0.32 0.42 -0.37 0.00 0.00 177.43 179.06 1gxi s THR 57 N -2.33 4.28 0.03 -3.57 -4.23 -1.26 -2.34 115.64 106.21 1gxi s THR 57 Ca -0.26 -2.18 0.05 0.00 -1.18 0.00 0.00 61.69 58.12 1gxi s THR 57 Cb 0.05 -3.78 -0.03 0.00 1.34 0.00 0.00 72.50 70.07 1gxi s THR 57 CO 0.52 -0.84 -0.10 0.21 -0.54 0.00 0.00 174.62 173.88 1gxi s ASN 58 N 2.11 4.39 -0.74 3.99 2.47 -1.07 -4.92 114.94 121.16 1gxi s ASN 58 Ca 0.10 -0.25 -0.19 0.00 0.42 0.00 0.00 52.86 52.94 1gxi s ASN 58 Cb -0.22 -0.93 0.12 0.00 -1.45 0.00 0.00 41.25 38.77 1gxi s ASN 58 CO -0.03 0.26 0.89 0.21 -3.72 0.00 0.00 177.10 174.71 1gxi s ASN 59 N -1.55 6.40 0.33 -4.21 3.04 -1.26 -1.75 114.94 115.94 1gxi s ASN 59 Ca 0.17 -1.73 0.07 0.00 0.04 0.00 0.00 52.86 51.41 1gxi s ASN 59 Cb -0.11 -2.34 -0.02 0.00 -1.54 0.00 0.00 41.25 37.25 1gxi s ASN 59 CO 0.08 -1.08 0.41 0.12 -3.04 0.00 0.00 177.10 173.60 1gxi s PHE 60 N 2.56 3.08 -0.84 0.43 2.19 0.14 -4.86 117.98 120.68 1gxi s PHE 60 Ca 0.21 -0.23 -0.15 0.00 0.33 0.00 0.00 56.93 57.09 1gxi s PHE 60 Cb -0.15 -1.91 0.20 0.00 -1.31 0.00 0.00 43.02 39.85 1gxi s PHE 60 CO -0.00 0.08 0.84 0.00 1.83 0.00 0.00 175.22 177.97 1gxi s ALA 61 N -2.19 3.91 0.00 11.12 0.00 -1.26 -2.62 121.76 130.72 1gxi s ALA 61 Ca 0.43 -3.18 0.00 0.00 0.00 0.00 0.00 51.96 49.21 1gxi s ALA 61 Cb -0.08 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1gxi s ALA 61 CO 0.30 -2.43 0.00 -1.91 0.00 0.00 0.00 175.76 171.72 1gxi n GLU 62 N 4.58 0.00 0.15 0.00 2.13 -1.26 -0.55 120.64 125.69 1gxi n GLU 62 Ca 0.15 0.00 0.18 0.00 0.66 0.00 0.00 57.16 58.16 1gxi n GLU 62 Cb 0.47 0.00 0.78 0.00 0.27 0.00 0.00 31.44 32.96 1gxi n GLU 62 CO 0.00 0.00 0.00 -2.95 -0.41 0.00 0.00 177.13 173.77 1gxi h ASN 63 N 0.00 0.00 -0.36 4.31 -1.07 -2.02 -1.21 115.58 115.23 1gxi h ASN 63 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1gxi h ASN 63 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1gxi h ASN 63 CO 0.00 0.00 0.00 -0.62 0.07 0.00 0.00 177.43 176.88 1gxi n GLU 64 N -3.88 2.35 -3.97 4.14 -0.58 0.29 -4.89 120.64 114.10 1gxi n GLU 64 Ca 0.04 -2.04 -0.34 0.00 -0.42 0.00 0.00 57.16 54.40 1gxi n GLU 64 Cb 0.44 -1.49 -0.14 0.00 -0.57 0.00 0.00 31.44 29.68 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 -1.48 3.78 0.04 -4.62 2.01 -0.46 0.00 118.68 117.96 1gxi s LEU 65 Ca 0.37 -1.35 0.02 0.00 0.01 0.00 0.00 54.13 53.19 1gxi s LEU 65 Cb 0.22 -1.65 -0.04 0.00 0.01 0.00 0.00 46.19 44.72 1gxi s LEU 65 CO 0.30 -0.24 0.05 -0.70 1.01 0.00 0.00 176.35 176.77 1gxi s GLU 66 N 1.19 2.87 0.33 1.70 2.12 -1.21 -4.85 118.70 120.84 1gxi s GLU 66 Ca -0.06 -0.64 -0.27 0.00 0.36 0.00 0.00 54.97 54.36 1gxi s GLU 66 Cb -0.20 -2.73 -0.09 0.00 0.26 0.00 0.00 34.13 31.37 1gxi s GLU 66 CO -0.03 0.60 1.06 -0.51 -0.54 0.00 0.00 175.26 175.84 1gxi s LEU 67 N -2.03 4.39 0.00 2.70 1.02 -1.26 0.97 118.68 124.46 1gxi s LEU 67 Ca 0.25 2.15 0.00 0.00 0.02 0.00 0.00 54.13 56.55 1gxi s LEU 67 Cb -0.12 -3.86 0.00 0.00 0.02 0.00 0.00 46.19 42.23 1gxi s LEU 67 CO 0.17 -0.27 0.00 0.52 0.02 0.00 0.00 176.35 176.79 1gxi n VAL 68 N 0.68 0.00 -4.73 -1.59 0.31 -1.17 -4.87 118.33 106.96 1gxi n VAL 68 Ca 0.01 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.02 1gxi n VAL 68 Cb 0.47 -0.51 -0.12 0.00 -0.91 0.00 0.00 33.84 32.77 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 -1.59 2.39 -0.98 5.55 0.74 -1.25 -4.96 119.66 119.57 1gxi s GLN 69 Ca 0.00 -0.78 -0.01 0.00 0.05 0.00 0.00 55.36 54.62 1gxi s GLN 69 Cb 0.00 -2.35 0.33 0.00 1.10 0.00 0.00 33.01 32.09 1gxi s GLN 69 CO 0.00 0.60 1.86 0.00 -0.55 0.00 0.00 175.29 177.20 1gxi n ALA 70 N 1.92 6.17 -0.83 1.58 0.00 -1.26 -4.72 120.51 123.38 1gxi n ALA 70 Ca -0.16 -4.49 -0.16 0.00 0.00 0.00 0.00 53.44 48.63 1gxi n ALA 70 Cb 0.52 -2.12 -0.09 0.00 0.00 0.00 0.00 19.45 17.76 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 -0.18 5.35 -2.81 0.00 0.00 -1.26 -4.87 120.51 116.73 1gxi n ALA 71 Ca 0.48 -1.79 -0.36 0.00 0.00 0.00 0.00 53.44 51.77 1gxi n ALA 71 Cb 0.26 -2.58 -0.08 0.00 0.00 0.00 0.00 19.45 17.05 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 1.94 3.64 -2.15 0.00 0.00 -1.26 -3.90 121.76 120.03 1gxi s ALA 72 Ca 0.51 -0.70 0.31 0.00 0.00 0.00 0.00 51.96 52.08 1gxi s ALA 72 Cb 0.21 -1.87 1.65 0.00 0.00 0.00 0.00 23.12 23.11 1gxi s ALA 72 CO -0.01 0.49 2.09 1.63 0.00 0.00 0.00 175.76 179.95