#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 -5.15 117.00 110.59 1gxi n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1gxi n LEU 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1gxi n LEU 2 CO 0.00 -0.21 0.00 -0.46 -0.00 0.00 0.00 177.39 176.72 1gxi n ASN 3 N -1.26 0.00 -4.52 1.45 6.94 -1.26 -5.07 115.26 111.54 1gxi n ASN 3 Ca 0.00 -0.61 -0.43 0.00 -0.02 0.00 0.00 54.58 53.52 1gxi n ASN 3 Cb 0.00 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.38 1gxi n ASN 3 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1gxi s ARG 4 N -0.83 3.33 0.00 -3.83 1.70 -1.26 -3.96 118.95 114.09 1gxi s ARG 4 Ca 0.00 -0.24 0.00 0.00 -0.47 0.00 0.00 55.73 55.02 1gxi s ARG 4 Cb 0.00 -4.07 0.00 0.00 -0.57 0.00 0.00 34.95 30.31 1gxi s ARG 4 CO 0.00 -1.58 0.00 0.41 -1.08 0.00 0.00 175.30 173.05 1gxi n GLY 5 N 5.14 0.95 1.83 3.88 0.00 -1.25 -4.83 105.19 110.91 1gxi n GLY 5 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 2.96 0.00 1.61 2.03 -1.25 -4.69 116.55 117.21 1gxi n ASP 6 Ca 0.00 -1.84 0.00 0.00 0.52 0.00 0.00 54.79 53.47 1gxi n ASP 6 Cb 0.00 -0.66 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 1gxi n ASP 6 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1gxi n LYS 7 N 1.94 0.00 -3.36 -0.67 4.76 -1.26 -3.93 118.16 115.64 1gxi n LYS 7 Ca 0.05 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.20 1gxi n LYS 7 Cb 0.33 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.49 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 0.00 5.03 -0.40 -0.18 -7.23 -0.58 -2.12 120.40 114.93 1gxi s VAL 8 Ca 0.00 0.06 -0.12 0.00 -1.81 0.00 0.00 61.98 60.11 1gxi s VAL 8 Cb 0.00 -3.73 0.04 0.00 0.56 0.00 0.00 36.38 33.25 1gxi s VAL 8 CO 0.00 -0.30 0.25 -0.60 -0.31 0.00 0.00 175.10 174.14 1gxi s ARG 9 N -3.50 2.84 -0.47 4.82 3.52 0.36 -1.62 118.95 124.89 1gxi s ARG 9 Ca 0.44 -1.14 -0.28 0.00 -0.13 0.00 0.00 55.73 54.62 1gxi s ARG 9 Cb -0.11 -3.84 -0.09 0.00 -1.56 0.00 0.00 34.95 29.36 1gxi s ARG 9 CO 0.29 -0.78 2.39 -0.89 -0.81 0.00 0.00 175.30 175.51 1gxi n ILE 10 N 5.05 0.03 -2.59 4.11 -0.00 -0.39 -3.26 119.36 122.32 1gxi n ILE 10 Ca -0.11 -0.60 -0.27 0.00 -0.00 0.00 0.00 62.75 61.77 1gxi n ILE 10 Cb 0.46 -2.40 -0.01 0.00 -0.00 0.00 0.00 39.64 37.68 1gxi n ILE 10 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 1gxi n LYS 11 N 8.83 3.33 0.00 0.38 4.76 0.87 -2.33 118.16 134.00 1gxi n LYS 11 Ca 0.39 -4.56 0.00 0.00 -2.87 0.00 0.00 58.31 51.27 1gxi n LYS 11 Cb 0.44 -2.23 0.00 0.00 -1.84 0.00 0.00 35.03 31.41 1gxi n LYS 11 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1gxi n ARG 12 N -0.41 0.00 -3.63 1.97 1.74 -1.26 -4.76 116.66 110.30 1gxi n ARG 12 Ca 0.37 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.37 1gxi n ARG 12 Cb 0.60 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.98 1gxi n ARG 12 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1gxi s THR 13 N 0.00 0.00 0.00 0.55 2.01 -1.26 -5.06 115.64 111.88 1gxi s THR 13 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1gxi s THR 13 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 1gxi s THR 13 CO 0.00 0.00 0.00 -0.62 -0.69 0.00 0.00 174.62 173.31 1gxi n GLU 14 N 1.70 0.00 -4.06 4.92 -0.58 -1.26 -4.86 120.64 116.50 1gxi n GLU 14 Ca -0.11 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.53 1gxi n GLU 14 Cb 0.57 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 31.33 1gxi n GLU 14 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1gxi s SER 15 N 0.00 0.60 0.08 1.62 0.01 -1.26 -5.07 113.70 109.68 1gxi s SER 15 Ca 0.00 -0.74 0.07 0.00 1.31 0.00 0.00 55.95 56.59 1gxi s SER 15 Cb 0.00 0.11 0.34 0.00 0.21 0.00 0.00 66.02 66.68 1gxi s SER 15 CO 0.00 -0.39 1.21 0.00 0.41 0.00 0.00 173.24 174.47 1gxi n TYR 16 N 0.86 0.18 0.34 2.43 9.36 -1.26 -1.98 117.16 127.09 1gxi n TYR 16 Ca -0.19 0.09 0.04 0.00 3.32 0.00 0.00 57.90 61.16 1gxi n TYR 16 Cb 0.58 -0.65 0.01 0.00 -0.63 0.00 0.00 39.34 38.65 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 -1.68 0.00 -2.57 2.98 8.01 -1.26 -4.92 117.44 118.00 1gxi n TRP 17 Ca 0.00 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 55.78 1gxi n TRP 17 Cb 0.03 0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.30 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 -1.02 2.58 0.00 -5.99 5.04 -0.84 -1.95 117.35 115.17 1gxi s TYR 18 Ca 0.07 -0.96 0.00 0.00 -2.44 0.00 0.00 57.07 53.74 1gxi s TYR 18 Cb 0.06 -4.70 0.00 0.00 0.35 0.00 0.00 41.96 37.68 1gxi s TYR 18 CO 0.17 -1.91 0.00 0.41 -1.34 0.00 0.00 175.55 172.88 1gxi n GLY 19 N 6.66 0.58 3.97 8.97 0.00 -0.99 -4.91 105.19 119.47 1gxi n GLY 19 Ca 0.35 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 6.11 0.41 1.61 2.15 -0.82 -4.96 116.67 121.17 1gxi s ASP 20 Ca 0.00 0.09 0.08 0.00 0.43 0.00 0.00 52.55 53.15 1gxi s ASP 20 Cb 0.00 -1.62 -0.00 0.00 -0.30 0.00 0.00 42.92 41.00 1gxi s ASP 20 CO 0.00 -0.35 0.48 0.54 -0.17 0.00 0.00 175.17 175.67 1gxi s VAL 21 N -2.21 2.89 0.17 1.11 0.11 -1.26 -1.26 120.40 119.95 1gxi s VAL 21 Ca 0.41 -1.16 -0.22 0.00 -2.93 0.00 0.00 61.98 58.09 1gxi s VAL 21 Cb -0.09 -3.01 0.08 0.00 -1.53 0.00 0.00 36.38 31.82 1gxi s VAL 21 CO 0.33 -0.01 1.04 0.61 -3.33 0.00 0.00 175.10 173.74 1gxi n GLY 22 N -1.70 0.58 3.61 6.54 0.00 -0.64 -4.86 105.19 108.71 1gxi n GLY 22 Ca 0.06 -1.14 -0.39 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.06 5.14 -0.59 2.61 2.01 -1.26 -1.52 115.64 119.97 1gxi s THR 23 Ca 0.23 0.70 -0.23 0.00 0.31 0.00 0.00 61.69 62.70 1gxi s THR 23 Cb -0.03 -3.75 -0.20 0.00 0.01 0.00 0.00 72.50 68.53 1gxi s THR 23 CO 0.05 0.13 1.84 0.55 -0.69 0.00 0.00 174.62 176.51 1gxi n VAL 24 N 5.09 1.40 -1.05 3.82 3.14 -1.26 -0.21 118.33 129.26 1gxi n VAL 24 Ca -0.07 -1.20 -0.17 0.00 -2.96 0.00 0.00 64.34 59.95 1gxi n VAL 24 Cb 0.50 -2.23 -0.04 0.00 -1.06 0.00 0.00 33.84 31.01 1gxi n VAL 24 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1gxi n ALA 25 N 7.69 5.63 -0.05 1.55 0.00 0.26 -3.96 120.51 131.62 1gxi n ALA 25 Ca 0.48 -1.89 -0.03 0.00 0.00 0.00 0.00 53.44 52.01 1gxi n ALA 25 Cb 0.39 -1.75 -0.01 0.00 0.00 0.00 0.00 19.45 18.08 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 2.19 0.00 -0.01 0.00 0.02 -1.77 -3.43 113.55 110.55 1gxi h SER 26 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1gxi h SER 26 Cb 0.98 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.52 1gxi h SER 26 CO 0.58 0.55 0.00 1.33 -1.14 0.00 0.00 176.83 178.15 1gxi n VAL 27 N -4.14 0.03 -0.06 2.27 0.24 -1.26 0.46 118.33 115.88 1gxi n VAL 27 Ca -0.04 -0.02 -0.13 0.00 -2.04 0.00 0.00 64.34 62.11 1gxi n VAL 27 Cb 0.16 -0.45 -0.04 0.00 -1.47 0.00 0.00 33.84 32.04 1gxi n VAL 27 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1gxi n GLU 28 N -0.03 0.26 -0.00 7.34 0.28 -1.26 -4.75 120.64 122.47 1gxi n GLU 28 Ca 0.00 0.11 0.09 0.00 -0.16 0.00 0.00 57.16 57.20 1gxi n GLU 28 Cb 0.24 -0.93 -0.11 0.00 1.43 0.00 0.00 31.44 32.07 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 -3.56 0.98 0.26 3.44 4.76 -0.46 -4.72 118.16 118.86 1gxi n LYS 29 Ca -0.23 -0.04 0.03 0.00 -2.87 0.00 0.00 58.31 55.20 1gxi n LYS 29 Cb 0.66 -1.36 0.17 0.00 -1.84 0.00 0.00 35.03 32.66 1gxi n LYS 29 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1gxi h SER 30 N 0.00 0.00 0.00 4.39 0.87 -0.23 -3.34 113.55 115.23 1gxi h SER 30 Ca 0.00 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1gxi h SER 30 Cb 0.52 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 1gxi h SER 30 CO 0.00 0.00 0.09 0.61 -0.53 0.00 0.00 176.83 177.00 1gxi n GLY 31 N -1.36 1.53 0.00 5.77 0.00 -1.26 -4.65 105.19 105.22 1gxi n GLY 31 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 2.36 0.00 0.25 -0.61 5.41 -1.26 -5.09 119.36 120.42 1gxi n ILE 32 Ca 0.09 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.97 1gxi n ILE 32 Cb 0.27 0.00 0.60 0.00 -0.71 0.00 0.00 39.64 39.80 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 -8.31 1.39 5.85 -1.96 -3.45 115.31 108.84 1gxi h LEU 33 Ca 0.00 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.42 1gxi h LEU 33 Cb 0.00 0.00 -0.19 0.00 0.37 0.00 0.00 40.66 40.84 1gxi h LEU 33 CO 0.00 0.14 -0.73 -0.31 -0.34 0.00 0.00 178.44 177.20 1gxi s TYR 34 N -3.79 0.87 -0.11 1.25 1.51 -1.26 -5.12 117.35 110.70 1gxi s TYR 34 Ca -0.00 -0.59 -0.20 0.00 -1.01 0.00 0.00 57.07 55.26 1gxi s TYR 34 Cb 0.11 -0.50 -0.27 0.00 -0.11 0.00 0.00 41.96 41.19 1gxi s TYR 34 CO 0.60 -0.05 0.64 -1.00 -1.11 0.00 0.00 175.55 174.63 1gxi h PRO 35 N 4.02 0.19 -4.55 -1.71 0.13 -1.82 -3.45 132.00 124.82 1gxi h PRO 35 Ca -0.37 -0.32 -0.70 0.00 -0.87 0.00 0.00 66.00 63.73 1gxi h PRO 35 Cb 1.19 0.12 -0.29 0.00 0.13 0.00 0.00 31.00 32.15 1gxi h PRO 35 CO 0.47 1.16 -0.54 0.08 -0.23 0.00 0.00 178.00 178.94 1gxi s VAL 36 N -2.41 3.88 -0.28 1.56 1.01 -0.93 -4.58 120.40 118.65 1gxi s VAL 36 Ca -0.19 -1.41 -0.24 0.00 0.00 0.00 0.00 61.98 60.14 1gxi s VAL 36 Cb 0.02 -3.35 -0.00 0.00 0.00 0.00 0.00 36.38 33.06 1gxi s VAL 36 CO 0.75 -0.40 0.83 -0.63 0.00 0.00 0.00 175.10 175.65 1gxi s ILE 37 N 1.37 4.79 0.20 2.22 1.09 -1.26 0.41 121.20 130.01 1gxi s ILE 37 Ca 0.02 1.40 0.10 0.00 -1.10 0.00 0.00 60.65 61.06 1gxi s ILE 37 Cb -0.22 -4.16 -0.04 0.00 -1.06 0.00 0.00 42.46 36.98 1gxi s ILE 37 CO 0.01 -0.19 -0.12 -0.69 -0.10 0.00 0.00 174.94 173.85 1gxi s VAL 38 N 2.97 3.00 0.26 2.92 1.01 -0.77 -0.58 120.40 129.21 1gxi s VAL 38 Ca 0.35 -1.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.20 1gxi s VAL 38 Cb -0.14 -2.50 -0.09 0.00 0.00 0.00 0.00 36.38 33.64 1gxi s VAL 38 CO 0.11 -0.17 1.07 -0.60 0.00 0.00 0.00 175.10 175.50 1gxi s ARG 39 N -2.97 4.68 -0.21 2.72 6.06 0.70 -3.46 118.95 126.47 1gxi s ARG 39 Ca 0.25 1.74 -0.04 0.00 -2.50 0.00 0.00 55.73 55.19 1gxi s ARG 39 Cb -0.08 -3.21 0.10 0.00 0.06 0.00 0.00 34.95 31.82 1gxi s ARG 39 CO 0.15 0.25 0.24 -0.06 -2.50 0.00 0.00 175.30 173.38 1gxi s PHE 40 N -1.07 -0.32 -0.68 5.12 0.08 -1.25 -4.05 117.98 115.82 1gxi s PHE 40 Ca 0.44 0.22 0.16 0.00 0.12 0.00 0.00 56.93 57.87 1gxi s PHE 40 Cb -0.31 -0.35 -0.19 0.00 -0.57 0.00 0.00 43.02 41.61 1gxi s PHE 40 CO 0.39 -0.64 0.65 -0.25 -0.10 0.00 0.00 175.22 175.27 1gxi n ASP 41 N 5.32 0.81 -0.97 1.36 8.00 -1.26 -4.55 116.55 125.26 1gxi n ASP 41 Ca -0.05 -0.78 0.09 0.00 0.71 0.00 0.00 54.79 54.75 1gxi n ASP 41 Cb 0.49 1.08 0.24 0.00 -0.02 0.00 0.00 41.12 42.91 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 -1.46 2.22 -2.51 -1.24 1.74 -1.26 -4.96 116.66 109.19 1gxi n ARG 42 Ca 0.02 -1.89 -0.34 0.00 -0.77 0.00 0.00 57.85 54.87 1gxi n ARG 42 Cb 0.27 -1.41 -0.03 0.00 -1.02 0.00 0.00 32.46 30.27 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 -1.31 3.71 0.00 1.55 0.11 -1.26 -4.94 120.40 118.26 1gxi s VAL 43 Ca 0.35 1.09 -0.01 0.00 -2.93 0.00 0.00 61.98 60.48 1gxi s VAL 43 Cb 0.18 -3.45 -0.04 0.00 -1.53 0.00 0.00 36.38 31.54 1gxi s VAL 43 CO 0.24 -0.21 1.32 0.59 -3.33 0.00 0.00 175.10 173.71 1gxi n ASN 44 N -0.91 2.66 -0.31 3.54 4.13 -1.26 -4.75 115.26 118.36 1gxi n ASN 44 Ca 0.09 -1.79 0.24 0.00 1.68 0.00 0.00 54.58 54.80 1gxi n ASN 44 Cb 0.52 -0.61 0.45 0.00 -1.54 0.00 0.00 39.78 38.60 1gxi n ASN 44 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1gxi n TYR 45 N 2.05 0.91 -3.90 3.10 4.01 -1.26 -4.14 117.16 117.93 1gxi n TYR 45 Ca 0.06 1.11 -0.36 0.00 -0.16 0.00 0.00 57.90 58.56 1gxi n TYR 45 Cb 0.31 -1.40 -0.08 0.00 -0.31 0.00 0.00 39.34 37.87 1gxi n TYR 45 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1gxi s ASN 46 N -4.72 6.10 -0.07 7.72 2.47 -1.26 -4.94 114.94 120.24 1gxi s ASN 46 Ca -0.10 0.30 -0.00 0.00 0.42 0.00 0.00 52.86 53.48 1gxi s ASN 46 Cb 0.30 -2.00 0.05 0.00 -1.45 0.00 0.00 41.25 38.15 1gxi s ASN 46 CO 0.73 0.30 1.84 0.61 -3.72 0.00 0.00 177.10 176.86 1gxi n GLY 47 N 2.73 2.77 0.52 1.21 0.00 -1.26 -2.82 105.19 108.34 1gxi n GLY 47 Ca -0.18 -0.23 0.03 0.00 0.00 0.00 0.00 46.02 45.63 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 1.07 0.00 0.00 1.61 7.35 -1.26 -4.89 117.46 121.33 1gxi n PHE 48 Ca 0.07 -0.32 0.00 0.00 -0.76 0.00 0.00 57.45 56.44 1gxi n PHE 48 Cb 0.54 -0.09 0.00 0.00 0.35 0.00 0.00 39.48 40.28 1gxi n PHE 48 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1gxi n SER 49 N -0.29 0.00 0.07 -2.13 3.41 -1.13 -5.08 113.62 108.48 1gxi n SER 49 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1gxi n SER 49 Cb 0.73 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 1gxi n SER 49 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gxi n GLY 50 N 3.76 -0.11 3.58 5.00 0.00 -1.26 -5.12 105.19 111.04 1gxi n GLY 50 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -5.70 -0.52 -0.27 1.61 0.15 -1.26 -5.06 113.70 102.66 1gxi s SER 51 Ca 0.00 0.74 0.02 0.00 0.70 0.00 0.00 55.95 57.41 1gxi s SER 51 Cb 0.00 0.66 0.34 0.00 -1.71 0.00 0.00 66.02 65.32 1gxi s SER 51 CO 0.00 -0.35 1.59 0.00 1.20 0.00 0.00 173.24 175.68 1gxi n ALA 52 N 1.40 4.38 -1.23 5.45 0.00 -1.26 -4.70 120.51 124.56 1gxi n ALA 52 Ca -0.14 -1.64 -0.19 0.00 0.00 0.00 0.00 53.44 51.48 1gxi n ALA 52 Cb 0.57 -1.28 -0.11 0.00 0.00 0.00 0.00 19.45 18.63 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 -0.30 5.86 -4.65 0.00 7.64 -1.26 -4.92 113.62 116.00 1gxi n SER 53 Ca 0.33 -2.84 -0.25 0.00 1.01 0.00 0.00 58.87 57.12 1gxi n SER 53 Cb 1.05 -1.32 -0.08 0.00 -1.01 0.00 0.00 64.21 62.85 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 1.16 2.09 0.15 0.23 0.00 -1.26 -5.08 107.32 104.61 1gxi s GLY 54 Ca 0.61 -1.97 0.05 0.00 0.00 0.00 0.00 44.72 43.41 1gxi s GLY 54 CO -0.11 -1.90 0.08 0.14 0.00 0.00 0.00 173.10 171.32 1gxi s VAL 55 N -2.52 4.26 0.00 1.40 1.01 -1.26 -5.08 120.40 118.22 1gxi s VAL 55 Ca 0.35 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1gxi s VAL 55 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1gxi s VAL 55 CO 0.20 -0.06 0.00 -3.20 0.00 0.00 0.00 175.10 172.04 1gxi n ASN 56 N -0.11 0.00 -4.26 3.32 5.15 -1.26 -4.93 115.26 113.18 1gxi n ASN 56 Ca -0.09 0.03 -0.38 0.00 -0.60 0.00 0.00 54.58 53.54 1gxi n ASN 56 Cb 0.54 -0.17 -0.12 0.00 -0.53 0.00 0.00 39.78 39.50 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 -0.35 3.81 0.05 -0.44 -4.23 -1.26 -3.82 115.64 109.41 1gxi s THR 57 Ca 0.00 -1.28 0.05 0.00 -1.18 0.00 0.00 61.69 59.28 1gxi s THR 57 Cb 0.00 -3.23 -0.04 0.00 1.34 0.00 0.00 72.50 70.57 1gxi s THR 57 CO 0.00 -0.29 -0.08 0.54 -0.54 0.00 0.00 174.62 174.25 1gxi s ASN 58 N 1.59 4.52 -0.37 3.99 4.22 -1.22 -4.88 114.94 122.78 1gxi s ASN 58 Ca 0.00 -0.26 -0.22 0.00 -2.14 0.00 0.00 52.86 50.24 1gxi s ASN 58 Cb -0.21 -0.97 0.01 0.00 1.28 0.00 0.00 41.25 41.37 1gxi s ASN 58 CO 0.02 0.23 0.71 0.21 -2.04 0.00 0.00 177.10 176.23 1gxi s ASN 59 N -1.80 6.47 0.49 3.54 3.84 -1.26 -1.85 114.94 124.37 1gxi s ASN 59 Ca 0.19 0.19 0.07 0.00 0.21 0.00 0.00 52.86 53.52 1gxi s ASN 59 Cb -0.11 -2.36 0.02 0.00 -0.55 0.00 0.00 41.25 38.25 1gxi s ASN 59 CO 0.11 -0.69 0.45 -0.36 -2.79 0.00 0.00 177.10 173.82 1gxi s PHE 60 N 2.92 2.12 -0.82 0.43 0.08 0.16 -4.88 117.98 118.00 1gxi s PHE 60 Ca 0.28 -0.66 -0.12 0.00 0.12 0.00 0.00 56.93 56.55 1gxi s PHE 60 Cb -0.14 -2.08 0.22 0.00 -0.57 0.00 0.00 43.02 40.45 1gxi s PHE 60 CO 0.16 -0.40 0.75 0.00 -0.10 0.00 0.00 175.22 175.63 1gxi s ALA 61 N -2.61 4.06 0.17 5.36 0.00 -1.26 -2.19 121.76 125.29 1gxi s ALA 61 Ca 0.45 -3.36 0.00 0.00 0.00 0.00 0.00 51.96 49.05 1gxi s ALA 61 Cb -0.03 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1gxi s ALA 61 CO 0.27 -2.25 0.28 -1.91 0.00 0.00 0.00 175.76 172.15 1gxi n GLU 62 N 3.81 0.01 0.08 0.00 0.00 -1.26 -1.33 120.64 121.95 1gxi n GLU 62 Ca 0.14 0.25 0.04 0.00 0.00 0.00 0.00 57.16 57.59 1gxi n GLU 62 Cb 0.45 -0.76 0.46 0.00 0.00 0.00 0.00 31.44 31.59 1gxi n GLU 62 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.13 174.18 1gxi h ASN 63 N 0.00 0.32 -0.54 4.31 -1.07 -2.01 -2.17 115.58 114.42 1gxi h ASN 63 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 56.30 56.35 1gxi h ASN 63 Cb 0.57 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 36.73 1gxi h ASN 63 CO 0.00 0.28 0.00 -1.84 0.07 0.00 0.00 177.43 175.94 1gxi n GLU 64 N -4.45 4.19 -3.93 4.14 -0.00 -0.44 -4.90 120.64 115.26 1gxi n GLU 64 Ca 0.01 -3.00 -0.28 0.00 -0.00 0.00 0.00 57.16 53.89 1gxi n GLU 64 Cb 0.11 -2.06 -0.17 0.00 -0.00 0.00 0.00 31.44 29.32 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 -2.44 1.42 -0.11 -1.84 1.43 -0.82 -0.09 118.68 116.23 1gxi s LEU 65 Ca 0.51 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 53.17 1gxi s LEU 65 Cb 0.37 -0.94 -0.03 0.00 0.03 0.00 0.00 46.19 45.62 1gxi s LEU 65 CO 0.18 -0.12 -0.08 -1.61 0.23 0.00 0.00 176.35 174.95 1gxi s GLU 66 N 1.64 3.17 0.20 1.70 2.02 -1.20 -4.87 118.70 121.35 1gxi s GLU 66 Ca 0.04 -0.58 -0.32 0.00 0.02 0.00 0.00 54.97 54.12 1gxi s GLU 66 Cb -0.13 -2.68 -0.14 0.00 0.10 0.00 0.00 34.13 31.27 1gxi s GLU 66 CO -0.09 0.42 1.36 -0.11 0.02 0.00 0.00 175.26 176.86 1gxi n LEU 67 N 2.94 2.57 0.00 1.80 0.00 -1.26 -0.49 117.00 122.56 1gxi n LEU 67 Ca -0.18 1.13 0.00 0.00 0.00 0.00 0.00 56.01 56.97 1gxi n LEU 67 Cb 0.53 -1.35 0.00 0.00 0.00 0.00 0.00 43.42 42.59 1gxi n LEU 67 CO 0.30 -0.72 -0.20 0.52 0.00 0.00 0.00 177.39 177.28 1gxi n VAL 68 N 2.02 0.00 -4.67 1.96 0.31 -0.90 -4.90 118.33 112.15 1gxi n VAL 68 Ca 0.14 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.13 1gxi n VAL 68 Cb 0.28 -0.33 -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 -1.39 2.73 -1.50 5.55 0.74 -1.25 -4.93 119.66 119.60 1gxi s GLN 69 Ca 0.00 -0.58 -0.11 0.00 0.05 0.00 0.00 55.36 54.73 1gxi s GLN 69 Cb 0.00 -2.56 0.01 0.00 1.10 0.00 0.00 33.01 31.56 1gxi s GLN 69 CO 0.00 0.64 2.53 0.00 -0.55 0.00 0.00 175.29 177.91 1gxi n ALA 70 N 2.28 6.55 -2.67 1.58 0.00 -1.26 -4.33 120.51 122.65 1gxi n ALA 70 Ca -0.18 -3.80 -0.42 0.00 0.00 0.00 0.00 53.44 49.04 1gxi n ALA 70 Cb 0.53 -3.33 0.01 0.00 0.00 0.00 0.00 19.45 16.66 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 4.30 5.47 -2.29 0.00 0.00 -1.26 -4.87 120.51 121.86 1gxi n ALA 71 Ca 0.63 -4.58 -0.41 0.00 0.00 0.00 0.00 53.44 49.08 1gxi n ALA 71 Cb 0.30 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.19 1gxi n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gxi n ALA 72 N 2.01 6.05 0.31 0.00 0.00 -1.26 -4.30 120.51 123.32 1gxi n ALA 72 Ca 0.35 -4.30 0.04 0.00 0.00 0.00 0.00 53.44 49.53 1gxi n ALA 72 Cb 0.33 -2.74 0.03 0.00 0.00 0.00 0.00 19.45 17.07 1gxi n ALA 72 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86