#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 0.00 0.00 -0.00 -1.26 -5.16 117.00 110.58 1gxi n LEU 2 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.89 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 0.00 -0.09 0.59 -0.00 0.00 0.00 177.39 177.89 1gxi n ASN 3 N 0.00 2.27 -4.46 1.45 3.02 -1.26 -5.08 115.26 111.21 1gxi n ASN 3 Ca 0.00 -1.88 -0.44 0.00 -0.03 0.00 0.00 54.58 52.24 1gxi n ASN 3 Cb 0.00 0.19 -0.05 0.00 -0.61 0.00 0.00 39.78 39.31 1gxi n ASN 3 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gxi s ARG 4 N -2.71 3.17 0.00 3.52 1.04 -1.26 -3.97 118.95 118.75 1gxi s ARG 4 Ca 0.02 -0.76 0.00 0.00 -1.04 0.00 0.00 55.73 53.95 1gxi s ARG 4 Cb 0.00 -4.11 0.00 0.00 -2.04 0.00 0.00 34.95 28.81 1gxi s ARG 4 CO 0.01 -1.34 0.00 0.41 -0.04 0.00 0.00 175.30 174.34 1gxi n GLY 5 N 5.17 0.97 2.97 3.88 0.00 -1.12 -4.83 105.19 112.23 1gxi n GLY 5 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1gxi n GLY 5 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1gxi n ASP 6 N 0.00 3.76 -3.50 1.61 -0.08 -1.25 -4.71 116.55 112.38 1gxi n ASP 6 Ca 0.00 -2.82 -0.13 0.00 -1.51 0.00 0.00 54.79 50.33 1gxi n ASP 6 Cb 0.00 -1.58 -0.14 0.00 2.34 0.00 0.00 41.12 41.74 1gxi n ASP 6 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1gxi n LYS 7 N 6.72 0.00 -3.13 -0.67 5.02 -1.26 -4.06 118.16 120.79 1gxi n LYS 7 Ca 0.51 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 56.41 1gxi n LYS 7 Cb 0.41 -0.80 -0.06 0.00 -0.02 0.00 0.00 35.03 34.56 1gxi n LYS 7 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1gxi s VAL 8 N 0.00 4.68 -0.93 -0.18 -7.23 -0.67 -2.77 120.40 113.30 1gxi s VAL 8 Ca 0.81 1.43 -0.14 0.00 -1.81 0.00 0.00 61.98 62.26 1gxi s VAL 8 Cb -0.52 -4.01 0.20 0.00 0.56 0.00 0.00 36.38 32.61 1gxi s VAL 8 CO 0.35 0.48 0.96 -0.60 -0.31 0.00 0.00 175.10 175.98 1gxi s ARG 9 N -0.70 3.73 -0.32 4.82 3.52 0.17 -2.26 118.95 127.91 1gxi s ARG 9 Ca 0.33 -2.41 -0.09 0.00 -0.13 0.00 0.00 55.73 53.43 1gxi s ARG 9 Cb -0.20 -4.62 -0.08 0.00 -1.56 0.00 0.00 34.95 28.49 1gxi s ARG 9 CO 0.21 -1.44 0.83 -0.89 -0.81 0.00 0.00 175.30 173.20 1gxi n ILE 10 N 4.21 0.00 -1.97 4.11 2.08 -0.63 -3.74 119.36 123.42 1gxi n ILE 10 Ca 0.20 -0.03 -0.29 0.00 0.56 0.00 0.00 62.75 63.19 1gxi n ILE 10 Cb 0.46 -0.13 0.03 0.00 -0.75 0.00 0.00 39.64 39.25 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 2.56 3.28 -3.89 0.38 4.76 0.16 -1.73 118.16 123.67 1gxi n LYS 11 Ca 0.21 -3.99 -0.36 0.00 -2.87 0.00 0.00 58.31 51.30 1gxi n LYS 11 Cb 0.02 -2.27 -0.07 0.00 -1.84 0.00 0.00 35.03 30.86 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 -3.69 3.60 -0.05 1.97 1.70 -1.26 -4.83 118.95 116.39 1gxi s ARG 12 Ca 0.53 -0.19 -0.16 0.00 -0.47 0.00 0.00 55.73 55.45 1gxi s ARG 12 Cb 0.43 -3.21 -0.10 0.00 -0.57 0.00 0.00 34.95 31.50 1gxi s ARG 12 CO -0.08 0.64 0.66 1.79 -1.08 0.00 0.00 175.30 177.23 1gxi h THR 13 N 4.20 0.30 0.00 4.99 1.35 -1.97 -3.34 112.91 118.45 1gxi h THR 13 Ca -0.50 -0.83 -0.60 0.00 -0.55 0.00 0.00 66.41 63.93 1gxi h THR 13 Cb 1.21 0.51 0.01 0.00 -1.73 0.00 0.00 68.15 68.15 1gxi h THR 13 CO 0.62 0.08 3.08 -1.84 -0.25 0.00 0.00 175.52 177.21 1gxi n GLU 14 N -5.03 2.67 -3.85 4.72 0.28 -1.26 -4.76 120.64 113.42 1gxi n GLU 14 Ca -0.07 -2.04 -0.03 0.00 -0.16 0.00 0.00 57.16 54.86 1gxi n GLU 14 Cb 0.22 -2.85 0.01 0.00 1.43 0.00 0.00 31.44 30.24 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 3.26 -0.03 0.00 -1.84 0.15 -1.26 -5.04 113.70 108.93 1gxi s SER 15 Ca 0.54 -0.63 0.26 0.00 0.70 0.00 0.00 55.95 56.82 1gxi s SER 15 Cb 0.14 0.51 0.74 0.00 -1.71 0.00 0.00 66.02 65.70 1gxi s SER 15 CO -0.03 -0.99 1.57 0.00 1.20 0.00 0.00 173.24 174.99 1gxi n TYR 16 N -0.64 0.02 -1.33 3.44 9.36 -1.26 -4.41 117.16 122.35 1gxi n TYR 16 Ca -0.04 -0.01 0.05 0.00 3.32 0.00 0.00 57.90 61.22 1gxi n TYR 16 Cb 0.60 0.00 0.19 0.00 -0.63 0.00 0.00 39.34 39.50 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 0.60 0.36 -2.10 2.98 8.01 -1.26 -5.04 117.44 120.99 1gxi n TRP 17 Ca 0.17 -1.29 -0.43 0.00 -1.31 0.00 0.00 57.50 54.65 1gxi n TRP 17 Cb 0.44 -0.28 -0.03 0.00 -2.01 0.00 0.00 31.31 29.43 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 -3.08 1.95 0.00 -5.99 5.04 -1.25 -3.13 117.35 110.89 1gxi s TYR 18 Ca 0.38 0.64 0.00 0.00 -2.44 0.00 0.00 57.07 55.66 1gxi s TYR 18 Cb 0.35 -4.18 0.00 0.00 0.35 0.00 0.00 41.96 38.48 1gxi s TYR 18 CO -0.00 -2.64 0.00 0.41 -1.34 0.00 0.00 175.55 171.98 1gxi n GLY 19 N 5.36 0.99 3.65 8.97 0.00 -0.70 -5.03 105.19 118.43 1gxi n GLY 19 Ca 0.21 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.62 3.81 0.50 1.61 2.15 -1.18 -5.02 116.67 115.92 1gxi s ASP 20 Ca 0.00 -1.48 0.06 0.00 0.43 0.00 0.00 52.55 51.56 1gxi s ASP 20 Cb 0.00 -0.02 0.02 0.00 -0.30 0.00 0.00 42.92 42.62 1gxi s ASP 20 CO 0.00 -0.62 0.38 0.54 -0.17 0.00 0.00 175.17 175.29 1gxi s VAL 21 N -2.83 1.95 0.25 1.11 0.11 -1.26 -1.60 120.40 118.12 1gxi s VAL 21 Ca 0.24 -1.48 -0.21 0.00 -2.93 0.00 0.00 61.98 57.61 1gxi s VAL 21 Cb 0.07 -2.42 0.06 0.00 -1.53 0.00 0.00 36.38 32.55 1gxi s VAL 21 CO 0.12 0.00 0.89 -0.83 -3.33 0.00 0.00 175.10 171.96 1gxi s GLY 22 N -4.21 0.07 -0.03 6.54 0.00 -0.96 -4.53 107.32 104.20 1gxi s GLY 22 Ca 0.38 -0.34 -0.10 0.00 0.00 0.00 0.00 44.72 44.66 1gxi s GLY 22 CO 0.23 0.60 0.29 -1.59 0.00 0.00 0.00 173.10 172.63 1gxi s THR 23 N -2.77 5.25 -0.41 0.90 2.01 -1.26 -1.67 115.64 117.69 1gxi s THR 23 Ca 0.16 0.47 -0.29 0.00 0.31 0.00 0.00 61.69 62.34 1gxi s THR 23 Cb -0.04 -3.57 0.02 0.00 0.01 0.00 0.00 72.50 68.92 1gxi s THR 23 CO 0.07 0.53 1.12 0.54 -0.69 0.00 0.00 174.62 176.19 1gxi s VAL 24 N -1.13 4.32 -0.32 3.82 0.11 -1.26 0.41 120.40 126.36 1gxi s VAL 24 Ca 0.22 1.43 0.08 0.00 -2.93 0.00 0.00 61.98 60.78 1gxi s VAL 24 Cb -0.14 -4.51 0.50 0.00 -1.53 0.00 0.00 36.38 30.70 1gxi s VAL 24 CO 0.11 -0.78 1.46 0.00 -3.33 0.00 0.00 175.10 172.57 1gxi n ALA 25 N 7.47 4.54 0.06 1.54 0.00 -0.41 -2.78 120.51 130.93 1gxi n ALA 25 Ca 0.12 -3.26 -0.23 0.00 0.00 0.00 0.00 53.44 50.07 1gxi n ALA 25 Cb 0.48 -0.74 -0.15 0.00 0.00 0.00 0.00 19.45 19.04 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 1.20 0.58 -0.49 0.00 0.87 -1.79 -3.43 113.55 110.49 1gxi h SER 26 Ca 0.26 -0.95 -0.73 0.00 -1.23 0.00 0.00 61.79 59.15 1gxi h SER 26 Cb 1.58 -0.19 -0.08 0.00 -0.44 0.00 0.00 62.40 63.27 1gxi h SER 26 CO 0.50 1.81 2.74 0.55 -0.53 0.00 0.00 176.83 181.91 1gxi n VAL 27 N -3.57 3.76 0.10 2.23 3.14 -1.26 -0.30 118.33 122.44 1gxi n VAL 27 Ca -0.27 -3.50 0.00 0.00 -2.96 0.00 0.00 64.34 57.61 1gxi n VAL 27 Cb 1.07 -2.52 0.00 0.00 -1.06 0.00 0.00 33.84 31.33 1gxi n VAL 27 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1gxi n GLU 28 N 5.37 0.00 -0.02 1.45 0.28 -1.26 -4.90 120.64 121.55 1gxi n GLU 28 Ca 0.48 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.50 1gxi n GLU 28 Cb 0.38 0.00 -0.09 0.00 1.43 0.00 0.00 31.44 33.16 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 -2.90 0.92 0.02 3.44 5.02 -0.24 -4.95 118.16 119.46 1gxi n LYS 29 Ca 0.00 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1gxi n LYS 29 Cb 0.00 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1gxi n LYS 29 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1gxi n SER 30 N -2.05 0.00 -1.69 4.39 2.88 0.59 -4.33 113.62 113.41 1gxi n SER 30 Ca -0.07 0.03 -0.05 0.00 -1.33 0.00 0.00 58.87 57.45 1gxi n SER 30 Cb 0.46 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.87 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 -0.37 2.75 0.06 0.46 0.00 -1.26 -4.60 105.19 102.23 1gxi n GLY 31 Ca 0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 46.02 45.56 1gxi n GLY 31 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1gxi n ILE 32 N 1.77 0.00 0.14 -0.61 -5.35 -1.26 -5.07 119.36 108.98 1gxi n ILE 32 Ca 0.16 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.59 1gxi n ILE 32 Cb 0.64 0.01 0.28 0.00 -1.74 0.00 0.00 39.64 38.83 1gxi n ILE 32 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1gxi h LEU 33 N 0.00 0.09 -8.50 7.28 5.85 -1.99 -3.40 115.31 114.64 1gxi h LEU 33 Ca -0.01 -0.04 -0.66 0.00 0.84 0.00 0.00 57.88 58.01 1gxi h LEU 33 Cb 0.02 -0.02 -0.25 0.00 0.37 0.00 0.00 40.66 40.78 1gxi h LEU 33 CO 0.01 0.51 -0.64 -0.31 -0.34 0.00 0.00 178.44 177.67 1gxi s TYR 34 N -4.07 3.09 0.09 1.25 1.51 -1.26 -5.03 117.35 112.92 1gxi s TYR 34 Ca -0.03 -0.74 -0.13 0.00 -1.01 0.00 0.00 57.07 55.17 1gxi s TYR 34 Cb 0.14 -2.22 -0.19 0.00 -0.11 0.00 0.00 41.96 39.57 1gxi s TYR 34 CO 0.75 -0.48 1.24 -1.00 -1.11 0.00 0.00 175.55 174.95 1gxi h PRO 35 N 8.21 0.71 -4.83 -1.71 0.13 -1.78 -3.44 132.00 129.29 1gxi h PRO 35 Ca -0.36 -0.70 -0.67 0.00 -0.87 0.00 0.00 66.00 63.39 1gxi h PRO 35 Cb 1.15 0.18 -0.27 0.00 0.13 0.00 0.00 31.00 32.20 1gxi h PRO 35 CO 0.59 1.29 -0.65 0.08 -0.23 0.00 0.00 178.00 179.08 1gxi s VAL 36 N -3.45 3.76 -0.12 1.56 1.01 -1.23 -4.69 120.40 117.25 1gxi s VAL 36 Ca -0.10 -0.73 -0.21 0.00 0.00 0.00 0.00 61.98 60.94 1gxi s VAL 36 Cb 0.08 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 1gxi s VAL 36 CO 0.91 0.12 0.61 -0.63 0.00 0.00 0.00 175.10 176.11 1gxi s ILE 37 N 1.47 5.08 0.12 2.22 1.01 -1.26 0.19 121.20 130.03 1gxi s ILE 37 Ca 0.02 1.23 0.09 0.00 0.00 0.00 0.00 60.65 61.99 1gxi s ILE 37 Cb -0.17 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 1gxi s ILE 37 CO 0.01 0.23 -0.23 -0.69 0.00 0.00 0.00 174.94 174.26 1gxi s VAL 38 N 1.08 1.94 0.89 2.92 1.01 -0.28 -1.29 120.40 126.67 1gxi s VAL 38 Ca 0.32 -1.65 -0.12 0.00 0.00 0.00 0.00 61.98 60.53 1gxi s VAL 38 Cb -0.16 -1.75 0.13 0.00 0.00 0.00 0.00 36.38 34.60 1gxi s VAL 38 CO 0.13 -0.01 1.12 -0.13 0.00 0.00 0.00 175.10 176.22 1gxi s ARG 39 N -2.00 1.28 -0.03 2.72 0.52 0.17 -1.15 118.95 120.46 1gxi s ARG 39 Ca 0.10 0.41 -0.01 0.00 -0.52 0.00 0.00 55.73 55.70 1gxi s ARG 39 Cb -0.10 -1.85 0.03 0.00 0.52 0.00 0.00 34.95 33.56 1gxi s ARG 39 CO 0.05 -2.12 0.04 -0.06 0.02 0.00 0.00 175.30 173.23 1gxi s PHE 40 N -3.21 0.09 0.23 -0.53 0.08 0.28 -4.11 117.98 110.82 1gxi s PHE 40 Ca 0.63 0.18 -0.06 0.00 0.12 0.00 0.00 56.93 57.80 1gxi s PHE 40 Cb -0.15 -0.41 0.36 0.00 -0.57 0.00 0.00 43.02 42.25 1gxi s PHE 40 CO 0.54 -0.16 1.78 0.22 -0.10 0.00 0.00 175.22 177.50 1gxi h ASP 41 N 7.99 0.47 -3.25 1.36 3.58 -1.88 -3.40 116.42 121.29 1gxi h ASP 41 Ca -0.25 0.06 -0.60 0.00 0.42 0.00 0.00 57.03 56.67 1gxi h ASP 41 Cb 1.12 -0.02 -0.40 0.00 1.72 0.00 0.00 39.33 41.76 1gxi h ASP 41 CO 0.28 0.26 -0.76 -0.13 -2.88 0.00 0.00 179.24 176.01 1gxi s ARG 42 N -6.05 0.98 -1.35 0.28 0.52 -1.26 -5.03 118.95 107.03 1gxi s ARG 42 Ca -0.13 -1.57 -0.16 0.00 -0.52 0.00 0.00 55.73 53.36 1gxi s ARG 42 Cb 0.18 -2.07 0.02 0.00 0.52 0.00 0.00 34.95 33.60 1gxi s ARG 42 CO 0.77 -1.10 2.13 0.28 0.02 0.00 0.00 175.30 177.40 1gxi n VAL 43 N 4.09 3.28 -2.81 3.52 0.31 -1.26 -4.38 118.33 121.08 1gxi n VAL 43 Ca 0.05 -2.94 -0.01 0.00 -0.01 0.00 0.00 64.34 61.43 1gxi n VAL 43 Cb 0.38 -2.54 0.05 0.00 -0.91 0.00 0.00 33.84 30.81 1gxi n VAL 43 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1gxi n ASN 44 N 6.65 1.63 -2.76 4.52 5.03 -1.26 -4.83 115.26 124.25 1gxi n ASN 44 Ca 0.51 -2.10 -0.23 0.00 0.87 0.00 0.00 54.58 53.63 1gxi n ASN 44 Cb 0.40 -0.48 -0.01 0.00 -1.02 0.00 0.00 39.78 38.67 1gxi n ASN 44 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gxi n TYR 45 N -0.57 2.83 -0.81 3.10 0.18 -1.26 -5.06 117.16 115.57 1gxi n TYR 45 Ca 0.08 -3.46 -0.19 0.00 1.88 0.00 0.00 57.90 56.21 1gxi n TYR 45 Cb 0.80 -0.31 -0.05 0.00 -0.38 0.00 0.00 39.34 39.40 1gxi n TYR 45 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1gxi n ASN 46 N -0.23 -0.14 -4.23 9.48 4.13 -1.26 -4.46 115.26 118.55 1gxi n ASN 46 Ca 0.30 -1.43 -0.43 0.00 1.68 0.00 0.00 54.58 54.70 1gxi n ASN 46 Cb 0.59 -0.29 0.00 0.00 -1.54 0.00 0.00 39.78 38.55 1gxi n ASN 46 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1gxi n GLY 47 N 4.25 3.42 0.78 7.41 0.00 -1.26 -4.81 105.19 114.98 1gxi n GLY 47 Ca 0.21 -1.58 0.03 0.00 0.00 0.00 0.00 46.02 44.67 1gxi n GLY 47 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1gxi n PHE 48 N 7.13 0.56 1.17 1.61 3.01 -1.26 -2.05 117.46 127.63 1gxi n PHE 48 Ca 0.49 -0.21 0.13 0.00 1.01 0.00 0.00 57.45 58.86 1gxi n PHE 48 Cb 0.43 -0.15 0.24 0.00 -0.01 0.00 0.00 39.48 39.98 1gxi n PHE 48 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1gxi n SER 49 N 0.21 2.32 0.00 4.37 2.88 -1.26 -4.96 113.62 117.18 1gxi n SER 49 Ca 0.09 -1.73 0.00 0.00 -1.33 0.00 0.00 58.87 55.90 1gxi n SER 49 Cb 0.43 0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 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 1.30 0.96 0.25 0.46 0.00 -1.19 -5.00 105.19 101.96 1gxi n GLY 50 Ca 0.15 -0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 1gxi n GLY 50 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gxi n SER 51 N 0.01 1.09 0.06 1.61 3.41 -1.22 -4.81 113.62 113.76 1gxi n SER 51 Ca 0.00 0.18 0.11 0.00 -0.26 0.00 0.00 58.87 58.90 1gxi n SER 51 Cb 0.00 -0.56 -0.00 0.00 -0.26 0.00 0.00 64.21 63.39 1gxi n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gxi n ALA 52 N -3.58 2.86 -0.57 7.33 0.00 -1.13 -4.18 120.51 121.24 1gxi n ALA 52 Ca -0.07 -0.33 0.01 0.00 0.00 0.00 0.00 53.44 53.06 1gxi n ALA 52 Cb 0.25 -1.02 0.29 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 -2.35 4.59 -0.44 0.00 7.64 -0.87 -3.41 113.62 118.78 1gxi n SER 53 Ca 0.00 -2.85 0.05 0.00 1.01 0.00 0.00 58.87 57.08 1gxi n SER 53 Cb 0.51 -0.67 0.07 0.00 -1.01 0.00 0.00 64.21 63.10 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 0.25 0.53 3.40 0.23 0.00 -1.26 -4.97 105.19 103.37 1gxi n GLY 54 Ca 0.27 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.87 4.91 -0.23 1.61 1.01 -1.22 -4.87 120.40 120.74 1gxi s VAL 55 Ca 0.14 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.33 1gxi s VAL 55 Cb 0.09 -3.78 -0.18 0.00 0.00 0.00 0.00 36.38 32.51 1gxi s VAL 55 CO 0.13 -0.33 -0.15 0.59 0.00 0.00 0.00 175.10 175.34 1gxi n ASN 56 N 5.08 1.68 -4.03 3.32 4.13 -1.26 -4.90 115.26 119.28 1gxi n ASN 56 Ca -0.11 -0.10 -0.29 0.00 1.68 0.00 0.00 54.58 55.76 1gxi n ASN 56 Cb 0.46 -0.08 -0.17 0.00 -1.54 0.00 0.00 39.78 38.46 1gxi n ASN 56 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1gxi s THR 57 N -2.48 1.45 0.15 3.41 -4.23 -1.26 -0.55 115.64 112.12 1gxi s THR 57 Ca -0.28 -0.59 0.10 0.00 -1.18 0.00 0.00 61.69 59.74 1gxi s THR 57 Cb 0.08 -1.35 -0.04 0.00 1.34 0.00 0.00 72.50 72.53 1gxi s THR 57 CO 0.62 0.43 -0.18 0.21 -0.54 0.00 0.00 174.62 175.16 1gxi s ASN 58 N 1.20 3.84 0.00 3.99 2.47 -0.30 -4.92 114.94 121.22 1gxi s ASN 58 Ca -0.02 -0.64 -0.30 0.00 0.42 0.00 0.00 52.86 52.32 1gxi s ASN 58 Cb -0.14 -0.51 -0.04 0.00 -1.45 0.00 0.00 41.25 39.12 1gxi s ASN 58 CO -0.05 0.15 1.05 0.20 -3.72 0.00 0.00 177.10 174.73 1gxi s ASN 59 N -2.39 7.27 0.32 -4.21 -0.87 -1.26 -1.13 114.94 112.67 1gxi s ASN 59 Ca 0.20 1.75 0.04 0.00 -1.57 0.00 0.00 52.86 53.27 1gxi s ASN 59 Cb -0.10 -2.57 -0.06 0.00 -0.02 0.00 0.00 41.25 38.50 1gxi s ASN 59 CO 0.11 -0.35 0.05 -0.36 -2.57 0.00 0.00 177.10 173.98 1gxi s PHE 60 N 1.17 1.98 -0.67 2.20 0.08 0.13 -4.95 117.98 117.91 1gxi s PHE 60 Ca 0.54 -0.93 -0.02 0.00 0.12 0.00 0.00 56.93 56.63 1gxi s PHE 60 Cb -0.23 -1.28 0.17 0.00 -0.57 0.00 0.00 43.02 41.11 1gxi s PHE 60 CO 0.27 0.04 0.49 0.00 -0.10 0.00 0.00 175.22 175.92 1gxi s ALA 61 N -3.27 3.69 0.00 5.36 0.00 -1.26 -3.50 121.76 122.78 1gxi s ALA 61 Ca 0.36 -3.40 0.00 0.00 0.00 0.00 0.00 51.96 48.92 1gxi s ALA 61 Cb 0.08 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.56 1gxi s ALA 61 CO 0.15 -2.12 0.00 -1.91 0.00 0.00 0.00 175.76 171.89 1gxi n GLU 62 N 3.19 0.00 -0.03 0.00 2.13 -1.26 -1.04 120.64 123.62 1gxi n GLU 62 Ca 0.11 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.98 1gxi n GLU 62 Cb 0.37 0.00 0.44 0.00 0.27 0.00 0.00 31.44 32.52 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 0.46 -0.61 4.31 -1.07 -2.02 -2.52 115.58 114.13 1gxi h ASN 63 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.36 1gxi h ASN 63 Cb 0.00 -0.11 0.00 0.00 -2.07 0.00 0.00 38.32 36.14 1gxi h ASN 63 CO 0.00 0.32 0.00 -1.84 0.07 0.00 0.00 177.43 175.98 1gxi n GLU 64 N -4.47 4.34 -3.90 4.14 -0.00 -0.21 -4.92 120.64 115.62 1gxi n GLU 64 Ca 0.05 -3.04 -0.29 0.00 -0.00 0.00 0.00 57.16 53.88 1gxi n GLU 64 Cb 0.14 -2.09 -0.16 0.00 -0.00 0.00 0.00 31.44 29.33 1gxi n GLU 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1gxi s LEU 65 N -2.33 1.87 -0.20 -1.84 1.43 -0.95 0.37 118.68 117.03 1gxi s LEU 65 Ca 0.53 -0.82 -0.10 0.00 -1.03 0.00 0.00 54.13 52.71 1gxi s LEU 65 Cb 0.38 -0.98 -0.05 0.00 0.03 0.00 0.00 46.19 45.57 1gxi s LEU 65 CO 0.20 -0.20 0.12 -1.61 0.23 0.00 0.00 176.35 175.09 1gxi s GLU 66 N 1.57 4.16 0.14 1.70 0.41 -1.25 -4.85 118.70 120.59 1gxi s GLU 66 Ca -0.01 -0.24 -0.33 0.00 -0.41 0.00 0.00 54.97 53.98 1gxi s GLU 66 Cb -0.16 -3.40 -0.13 0.00 -1.78 0.00 0.00 34.13 28.66 1gxi s GLU 66 CO -0.07 0.29 1.69 -0.11 -0.49 0.00 0.00 175.26 176.56 1gxi n LEU 67 N 3.55 3.50 0.00 1.80 0.00 -1.26 0.43 117.00 125.02 1gxi n LEU 67 Ca -0.16 1.05 0.00 0.00 0.00 0.00 0.00 56.01 56.90 1gxi n LEU 67 Cb 0.52 -1.48 0.00 0.00 0.00 0.00 0.00 43.42 42.46 1gxi n LEU 67 CO 0.37 -0.08 -0.27 0.52 0.00 0.00 0.00 177.39 177.93 1gxi n VAL 68 N 3.93 0.00 -4.17 1.96 0.31 -1.12 -4.89 118.33 114.35 1gxi n VAL 68 Ca 0.17 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.15 1gxi n VAL 68 Cb 0.32 -0.45 -0.09 0.00 -0.91 0.00 0.00 33.84 32.71 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 -1.49 3.30 -1.17 5.55 2.00 -1.24 -4.97 119.66 121.63 1gxi s GLN 69 Ca 0.00 -0.32 -0.06 0.00 -2.00 0.00 0.00 55.36 52.98 1gxi s GLN 69 Cb 0.00 -2.98 0.05 0.00 0.80 0.00 0.00 33.01 30.89 1gxi s GLN 69 CO 0.00 0.64 2.61 0.00 -0.50 0.00 0.00 175.29 178.04 1gxi n ALA 70 N 2.36 6.87 -2.11 1.58 0.00 -1.26 -4.63 120.51 123.33 1gxi n ALA 70 Ca -0.19 -3.71 -0.40 0.00 0.00 0.00 0.00 53.44 49.14 1gxi n ALA 70 Cb 0.54 -2.76 0.03 0.00 0.00 0.00 0.00 19.45 17.26 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 1.95 6.41 -2.84 0.00 0.00 -1.26 -4.98 120.51 119.79 1gxi n ALA 71 Ca 0.62 -4.25 -0.33 0.00 0.00 0.00 0.00 53.44 49.49 1gxi n ALA 71 Cb 0.32 -2.04 -0.05 0.00 0.00 0.00 0.00 19.45 17.69 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 -4.14 3.92 -1.40 0.00 0.00 -1.26 -4.13 121.76 114.75 1gxi s ALA 72 Ca 0.49 -0.70 0.11 0.00 0.00 0.00 0.00 51.96 51.85 1gxi s ALA 72 Cb 0.38 -1.95 0.09 0.00 0.00 0.00 0.00 23.12 21.64 1gxi s ALA 72 CO -0.35 0.73 0.85 0.36 0.00 0.00 0.00 175.76 177.36