#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 -5.05 117.00 110.69 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 -0.29 0.00 -0.46 -0.00 0.00 0.00 177.39 176.64 1gxi n ASN 3 N -1.74 0.37 -4.49 1.45 0.23 -1.26 -5.14 115.26 104.68 1gxi n ASN 3 Ca 0.00 -0.93 -0.43 0.00 -0.53 0.00 0.00 54.58 52.70 1gxi n ASN 3 Cb 0.00 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 37.61 1gxi n ASN 3 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gxi s ARG 4 N -1.78 3.13 0.00 -3.83 1.70 -1.26 -4.49 118.95 112.42 1gxi s ARG 4 Ca 0.00 -0.72 0.00 0.00 -0.47 0.00 0.00 55.73 54.54 1gxi s ARG 4 Cb 0.00 -3.96 0.00 0.00 -0.57 0.00 0.00 34.95 30.42 1gxi s ARG 4 CO 0.00 -0.85 0.00 0.41 -1.08 0.00 0.00 175.30 173.78 1gxi n GLY 5 N 5.10 0.99 3.75 3.88 0.00 -1.16 -4.80 105.19 112.95 1gxi n GLY 5 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.17 7.13 -1.25 1.61 -1.08 -1.26 -4.81 116.67 116.85 1gxi s ASP 6 Ca 0.00 2.29 -0.13 0.00 -0.52 0.00 0.00 52.55 54.19 1gxi s ASP 6 Cb 0.00 -2.62 0.15 0.00 -1.46 0.00 0.00 42.92 38.99 1gxi s ASP 6 CO 0.00 -0.29 1.61 0.29 0.52 0.00 0.00 175.17 177.30 1gxi n LYS 7 N 1.81 3.38 -3.16 4.34 4.01 -1.25 -2.32 118.16 124.97 1gxi n LYS 7 Ca 0.02 -3.65 -0.39 0.00 -0.51 0.00 0.00 58.31 53.78 1gxi n LYS 7 Cb 0.44 -3.09 -0.06 0.00 -0.51 0.00 0.00 35.03 31.82 1gxi n LYS 7 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 1gxi s VAL 8 N 1.73 4.65 -0.32 -0.18 -7.23 -0.98 -3.75 120.40 114.32 1gxi s VAL 8 Ca 0.44 1.39 -0.09 0.00 -1.81 0.00 0.00 61.98 61.91 1gxi s VAL 8 Cb 0.02 -3.99 0.01 0.00 0.56 0.00 0.00 36.38 32.98 1gxi s VAL 8 CO 0.01 0.51 0.15 -0.60 -0.31 0.00 0.00 175.10 174.86 1gxi s ARG 9 N -0.92 3.14 -0.13 4.82 3.52 0.19 -2.45 118.95 127.11 1gxi s ARG 9 Ca 0.32 -0.85 -0.36 0.00 -0.13 0.00 0.00 55.73 54.71 1gxi s ARG 9 Cb -0.20 -3.56 -0.13 0.00 -1.56 0.00 0.00 34.95 29.49 1gxi s ARG 9 CO 0.21 -0.50 1.81 -0.89 -0.81 0.00 0.00 175.30 175.13 1gxi n ILE 10 N 4.96 0.46 -2.42 4.11 2.08 0.05 -0.63 119.36 127.96 1gxi n ILE 10 Ca -0.13 -0.08 -0.26 0.00 0.56 0.00 0.00 62.75 62.84 1gxi n ILE 10 Cb 0.48 -1.64 0.00 0.00 -0.75 0.00 0.00 39.64 37.73 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 6.01 3.34 -3.55 0.38 2.85 0.30 -2.37 118.16 125.12 1gxi n LYS 11 Ca 0.23 -4.40 -0.41 0.00 -1.05 0.00 0.00 58.31 52.69 1gxi n LYS 11 Cb 0.24 -2.20 -0.11 0.00 -0.65 0.00 0.00 35.03 32.31 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 3.05 0.11 -1.58 3.52 -1.26 -4.87 118.95 114.39 1gxi s ARG 12 Ca 0.47 -0.94 -0.33 0.00 -0.13 0.00 0.00 55.73 54.80 1gxi s ARG 12 Cb 0.40 -3.80 -0.12 0.00 -1.56 0.00 0.00 34.95 29.87 1gxi s ARG 12 CO -0.15 -0.63 1.56 1.79 -0.81 0.00 0.00 175.30 177.06 1gxi h THR 13 N 5.70 0.05 -1.02 4.11 1.35 -1.96 -3.33 112.91 117.81 1gxi h THR 13 Ca -0.28 0.00 -0.74 0.00 -0.55 0.00 0.00 66.41 64.84 1gxi h THR 13 Cb 1.12 0.05 -0.11 0.00 -1.73 0.00 0.00 68.15 67.48 1gxi h THR 13 CO 0.68 0.00 2.47 -1.84 -0.25 0.00 0.00 175.52 176.57 1gxi n GLU 14 N -5.47 3.89 -4.10 4.72 0.28 -1.26 -4.84 120.64 113.86 1gxi n GLU 14 Ca -0.07 -3.27 -0.11 0.00 -0.16 0.00 0.00 57.16 53.55 1gxi n GLU 14 Cb 0.40 -2.85 -0.08 0.00 1.43 0.00 0.00 31.44 30.34 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 1.05 0.06 0.00 -1.84 0.15 -1.25 -4.68 113.70 107.19 1gxi s SER 15 Ca 0.48 -1.15 0.25 0.00 0.70 0.00 0.00 55.95 56.23 1gxi s SER 15 Cb 0.14 0.46 0.49 0.00 -1.71 0.00 0.00 66.02 65.40 1gxi s SER 15 CO -0.05 -0.95 1.42 0.00 1.20 0.00 0.00 173.24 174.86 1gxi n TYR 16 N -0.29 0.00 -1.24 3.44 9.36 -1.26 -4.18 117.16 122.99 1gxi n TYR 16 Ca -0.01 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.29 1gxi n TYR 16 Cb 0.64 -0.02 0.18 0.00 -0.63 0.00 0.00 39.34 39.51 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 0.49 0.23 -2.31 2.98 8.01 -1.26 -4.99 117.44 120.59 1gxi n TRP 17 Ca 0.14 -1.18 -0.37 0.00 -1.31 0.00 0.00 57.50 54.79 1gxi n TRP 17 Cb 0.47 -0.23 -0.04 0.00 -2.01 0.00 0.00 31.31 29.50 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 -3.01 2.08 0.00 -5.99 5.04 -1.26 -2.71 117.35 111.50 1gxi s TYR 18 Ca 0.36 0.11 0.00 0.00 -2.44 0.00 0.00 57.07 55.10 1gxi s TYR 18 Cb 0.33 -4.37 0.00 0.00 0.35 0.00 0.00 41.96 38.26 1gxi s TYR 18 CO 0.01 -2.02 0.00 0.41 -1.34 0.00 0.00 175.55 172.61 1gxi n GLY 19 N 6.21 1.58 3.65 8.97 0.00 -1.00 -5.02 105.19 119.59 1gxi n GLY 19 Ca 0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.00 4.77 0.42 1.61 2.15 -1.10 -4.99 116.67 117.52 1gxi s ASP 20 Ca 0.00 -0.33 0.07 0.00 0.43 0.00 0.00 52.55 52.73 1gxi s ASP 20 Cb 0.00 -1.03 -0.04 0.00 -0.30 0.00 0.00 42.92 41.55 1gxi s ASP 20 CO 0.00 0.14 0.26 0.54 -0.17 0.00 0.00 175.17 175.94 1gxi s VAL 21 N -1.48 2.42 0.00 1.11 0.11 -1.26 -0.77 120.40 120.52 1gxi s VAL 21 Ca 0.26 -1.55 0.00 0.00 -2.93 0.00 0.00 61.98 57.75 1gxi s VAL 21 Cb -0.10 -2.97 0.00 0.00 -1.53 0.00 0.00 36.38 31.77 1gxi s VAL 21 CO 0.17 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.55 1gxi n GLY 22 N -1.37 -0.46 3.61 6.54 0.00 -1.03 -4.79 105.19 107.69 1gxi n GLY 22 Ca 0.01 -1.01 -0.39 0.00 0.00 0.00 0.00 46.02 44.63 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 5.14 -0.65 2.61 2.01 -1.26 -2.32 115.64 119.18 1gxi s THR 23 Ca 0.00 0.67 -0.27 0.00 0.31 0.00 0.00 61.69 62.40 1gxi s THR 23 Cb 0.00 -3.74 0.01 0.00 0.01 0.00 0.00 72.50 68.79 1gxi s THR 23 CO 0.00 0.14 1.44 0.54 -0.69 0.00 0.00 174.62 176.05 1gxi s VAL 24 N 2.12 3.67 -0.42 3.82 0.11 -0.98 -1.03 120.40 127.69 1gxi s VAL 24 Ca 0.17 0.47 -0.03 0.00 -2.93 0.00 0.00 61.98 59.66 1gxi s VAL 24 Cb -0.16 -4.55 0.14 0.00 -1.53 0.00 0.00 36.38 30.28 1gxi s VAL 24 CO 0.10 -1.42 2.47 0.00 -3.33 0.00 0.00 175.10 172.92 1gxi n ALA 25 N 10.13 6.00 -1.00 1.54 0.00 0.26 -3.00 120.51 134.44 1gxi n ALA 25 Ca 0.10 -2.62 0.00 0.00 0.00 0.00 0.00 53.44 50.92 1gxi n ALA 25 Cb 0.50 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1gxi n ALA 25 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1gxi n SER 26 N 0.59 0.00 -3.30 0.00 3.41 -1.26 -3.95 113.62 109.11 1gxi n SER 26 Ca 0.43 0.06 -0.38 0.00 -0.26 0.00 0.00 58.87 58.73 1gxi n SER 26 Cb 0.56 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 1gxi n SER 26 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1gxi n VAL 27 N -0.19 4.22 0.17 -3.33 3.14 -1.26 0.07 118.33 121.16 1gxi n VAL 27 Ca 0.00 -2.52 0.00 0.00 -2.96 0.00 0.00 64.34 58.86 1gxi n VAL 27 Cb 0.00 -2.59 0.00 0.00 -1.06 0.00 0.00 33.84 30.19 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 3.61 0.00 -0.01 1.45 0.28 -1.26 -4.94 120.64 119.77 1gxi n GLU 28 Ca 0.77 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.88 1gxi n GLU 28 Cb 0.23 0.00 -0.16 0.00 1.43 0.00 0.00 31.44 32.94 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 -3.20 0.56 0.00 3.44 4.01 -0.81 -4.91 118.16 117.25 1gxi n LYS 29 Ca 0.00 -0.16 0.00 0.00 -0.51 0.00 0.00 58.31 57.64 1gxi n LYS 29 Cb 0.00 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.02 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 -2.10 0.00 -1.76 4.39 2.88 0.11 -4.42 113.62 112.71 1gxi n SER 30 Ca -0.02 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.48 1gxi n SER 30 Cb 0.51 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.92 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 -0.17 2.33 0.00 0.46 0.00 -1.26 -4.75 105.19 101.80 1gxi n GLY 31 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 1.94 0.00 -0.09 -0.61 5.41 -1.26 -5.10 119.36 119.65 1gxi n ILE 32 Ca 0.13 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.75 1gxi n ILE 32 Cb 0.54 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.42 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 0.57 -9.00 1.39 5.85 -2.00 -3.46 115.31 108.65 1gxi h LEU 33 Ca 0.00 -0.42 -0.55 0.00 0.84 0.00 0.00 57.88 57.75 1gxi h LEU 33 Cb 0.00 -0.16 -0.16 0.00 0.37 0.00 0.00 40.66 40.72 1gxi h LEU 33 CO 0.00 0.86 -0.77 -0.31 -0.34 0.00 0.00 178.44 177.88 1gxi s TYR 34 N -4.57 2.02 -0.08 1.25 1.51 -1.26 -5.10 117.35 111.12 1gxi s TYR 34 Ca -0.13 -0.43 -0.24 0.00 -1.01 0.00 0.00 57.07 55.25 1gxi s TYR 34 Cb 0.08 -0.94 -0.29 0.00 -0.11 0.00 0.00 41.96 40.70 1gxi s TYR 34 CO 0.78 0.49 0.86 -1.00 -1.11 0.00 0.00 175.55 175.58 1gxi h PRO 35 N 2.74 0.19 -5.09 -1.71 0.13 -1.88 -3.44 132.00 122.94 1gxi h PRO 35 Ca -0.41 -0.32 -0.67 0.00 -0.87 0.00 0.00 66.00 63.73 1gxi h PRO 35 Cb 1.23 0.12 -0.17 0.00 0.13 0.00 0.00 31.00 32.30 1gxi h PRO 35 CO 0.56 1.14 0.50 0.08 -0.23 0.00 0.00 178.00 180.05 1gxi s VAL 36 N -2.41 4.60 -0.56 1.56 1.01 -0.30 -4.28 120.40 120.01 1gxi s VAL 36 Ca -0.16 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 60.68 1gxi s VAL 36 Cb -0.00 -4.65 0.04 0.00 0.00 0.00 0.00 36.38 31.77 1gxi s VAL 36 CO 0.78 -1.38 0.94 -0.63 0.00 0.00 0.00 175.10 174.81 1gxi s ILE 37 N 3.23 4.39 0.19 2.22 1.01 -1.26 0.85 121.20 131.83 1gxi s ILE 37 Ca 0.22 0.19 0.05 0.00 0.00 0.00 0.00 60.65 61.12 1gxi s ILE 37 Cb -0.15 -4.55 -0.04 0.00 0.01 0.00 0.00 42.46 37.73 1gxi s ILE 37 CO 0.03 -1.15 0.16 -0.69 0.00 0.00 0.00 174.94 173.29 1gxi s VAL 38 N 3.95 4.53 0.02 2.92 1.01 0.12 0.93 120.40 133.87 1gxi s VAL 38 Ca 0.29 -1.14 -0.28 0.00 0.00 0.00 0.00 61.98 60.85 1gxi s VAL 38 Cb -0.13 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1gxi s VAL 38 CO 0.18 -0.17 0.90 -0.60 0.00 0.00 0.00 175.10 175.41 1gxi s ARG 39 N -3.30 4.56 0.09 2.72 6.06 -0.19 -2.81 118.95 126.08 1gxi s ARG 39 Ca 0.32 1.29 0.06 0.00 -2.50 0.00 0.00 55.73 54.89 1gxi s ARG 39 Cb -0.10 -3.42 -0.03 0.00 0.06 0.00 0.00 34.95 31.46 1gxi s ARG 39 CO 0.24 0.08 -0.16 -0.06 -2.50 0.00 0.00 175.30 172.90 1gxi s PHE 40 N 0.56 1.40 -0.25 5.12 0.08 -0.59 -3.98 117.98 120.32 1gxi s PHE 40 Ca 0.46 -0.46 -0.14 0.00 0.12 0.00 0.00 56.93 56.91 1gxi s PHE 40 Cb -0.21 -0.78 -0.16 0.00 -0.57 0.00 0.00 43.02 41.31 1gxi s PHE 40 CO 0.26 0.11 -0.12 -0.40 -0.10 0.00 0.00 175.22 174.97 1gxi n ASP 41 N 1.15 1.94 -4.54 1.36 5.75 -1.26 -4.80 116.55 116.15 1gxi n ASP 41 Ca -0.20 0.31 -0.42 0.00 -0.01 0.00 0.00 54.79 54.47 1gxi n ASP 41 Cb 0.54 -0.83 -0.02 0.00 -1.03 0.00 0.00 41.12 39.79 1gxi n ASP 41 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1gxi s ARG 42 N -2.47 3.78 -1.17 0.11 0.52 -1.26 -4.94 118.95 113.52 1gxi s ARG 42 Ca -0.34 -1.70 -0.15 0.00 -0.52 0.00 0.00 55.73 53.02 1gxi s ARG 42 Cb 0.11 -5.31 0.15 0.00 0.52 0.00 0.00 34.95 30.42 1gxi s ARG 42 CO 0.55 -2.10 1.43 0.08 0.02 0.00 0.00 175.30 175.28 1gxi s VAL 43 N 3.92 4.84 -0.64 3.52 1.01 -1.26 -4.73 120.40 127.05 1gxi s VAL 43 Ca 0.46 -2.34 -0.14 0.00 0.00 0.00 0.00 61.98 59.96 1gxi s VAL 43 Cb 0.00 -4.94 0.02 0.00 0.00 0.00 0.00 36.38 31.47 1gxi s VAL 43 CO -0.03 -1.67 0.64 -0.46 0.00 0.00 0.00 175.10 173.58 1gxi n ASN 44 N 6.23 -6.06 -0.08 3.32 2.04 -1.26 -4.90 115.26 114.54 1gxi n ASN 44 Ca 0.36 -0.34 -0.08 0.00 -0.44 0.00 0.00 54.58 54.08 1gxi n ASN 44 Cb 0.44 -2.92 -0.03 0.00 -2.53 0.00 0.00 39.78 34.75 1gxi n ASN 44 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 1gxi n TYR 45 N -1.42 0.12 -3.96 -2.53 4.01 -1.26 -4.98 117.16 107.13 1gxi n TYR 45 Ca -0.13 0.05 -0.29 0.00 -0.16 0.00 0.00 57.90 57.37 1gxi n TYR 45 Cb 0.62 -0.51 -0.04 0.00 -0.31 0.00 0.00 39.34 39.10 1gxi n TYR 45 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1gxi s ASN 46 N -5.78 6.15 0.24 7.72 -0.87 -1.26 -5.12 114.94 116.02 1gxi s ASN 46 Ca -0.26 0.16 0.05 0.00 -1.57 0.00 0.00 52.86 51.24 1gxi s ASN 46 Cb 0.04 -1.82 -0.03 0.00 -0.02 0.00 0.00 41.25 39.41 1gxi s ASN 46 CO 0.38 0.12 0.35 -0.83 -2.57 0.00 0.00 177.10 174.55 1gxi s GLY 47 N -2.77 1.24 0.00 0.66 0.00 -1.26 -4.37 107.32 100.81 1gxi s GLY 47 Ca 0.34 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.82 1gxi s GLY 47 CO 0.27 -1.26 0.00 0.33 0.00 0.00 0.00 173.10 172.44 1gxi n PHE 48 N -1.37 0.00 0.00 1.90 7.35 -1.04 -4.89 117.46 119.41 1gxi n PHE 48 Ca -0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.60 1gxi n PHE 48 Cb 0.57 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.40 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 -2.34 0.00 -2.69 -2.13 2.88 -1.26 -1.73 113.62 106.35 1gxi n SER 49 Ca 0.00 0.27 -0.04 0.00 -1.33 0.00 0.00 58.87 57.77 1gxi n SER 49 Cb 0.00 -0.27 0.11 0.00 -0.75 0.00 0.00 64.21 63.31 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 -1.23 1.78 6.79 0.46 0.00 -1.26 -5.09 105.19 106.63 1gxi n GLY 50 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.10 0.00 0.04 1.61 3.41 -0.70 -4.56 113.62 112.32 1gxi n SER 51 Ca -0.10 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.63 1gxi n SER 51 Cb 0.86 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.93 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 0.15 3.14 0.00 7.33 0.00 -1.26 -2.49 120.51 127.38 1gxi n ALA 52 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1gxi n ALA 52 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 -2.01 0.00 -2.11 0.00 7.64 -1.26 -4.16 113.62 111.72 1gxi n SER 53 Ca 0.03 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.61 1gxi n SER 53 Cb 0.43 -0.03 -0.04 0.00 -1.01 0.00 0.00 64.21 63.56 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 -0.11 0.05 3.56 0.23 0.00 -1.26 -5.02 105.19 102.64 1gxi n GLY 54 Ca 0.00 0.43 -0.09 0.00 0.00 0.00 0.00 46.02 46.36 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 1.12 0.02 -0.03 1.61 1.01 -1.26 -4.55 120.40 118.31 1gxi s VAL 55 Ca 0.46 -1.19 -0.21 0.00 0.00 0.00 0.00 61.98 61.05 1gxi s VAL 55 Cb -0.65 -1.96 -0.32 0.00 0.00 0.00 0.00 36.38 33.44 1gxi s VAL 55 CO 0.35 -0.07 0.91 -0.55 0.00 0.00 0.00 175.10 175.74 1gxi h ASN 56 N 2.25 0.55 -3.17 3.32 -1.07 -1.92 -3.43 115.58 112.11 1gxi h ASN 56 Ca -0.27 -0.95 -0.58 0.00 0.07 0.00 0.00 56.30 54.58 1gxi h ASN 56 Cb 1.25 -0.18 -0.36 0.00 -2.07 0.00 0.00 38.32 36.96 1gxi h ASN 56 CO 0.36 1.46 -0.82 0.42 0.07 0.00 0.00 177.43 178.92 1gxi s THR 57 N -2.46 1.39 -0.08 6.14 -4.23 -1.26 -1.55 115.64 113.59 1gxi s THR 57 Ca -0.13 -0.54 -0.14 0.00 -1.18 0.00 0.00 61.69 59.71 1gxi s THR 57 Cb 0.01 -1.32 0.03 0.00 1.34 0.00 0.00 72.50 72.56 1gxi s THR 57 CO 0.85 0.43 0.36 0.21 -0.54 0.00 0.00 174.62 175.93 1gxi s ASN 58 N 1.42 -0.31 -0.57 3.99 2.47 -1.12 -4.93 114.94 115.89 1gxi s ASN 58 Ca 0.02 0.47 -0.27 0.00 0.42 0.00 0.00 52.86 53.50 1gxi s ASN 58 Cb -0.13 0.57 0.03 0.00 -1.45 0.00 0.00 41.25 40.27 1gxi s ASN 58 CO -0.08 -0.28 1.13 0.20 -3.72 0.00 0.00 177.10 174.36 1gxi s ASN 59 N -0.48 6.43 0.50 -4.21 -0.87 -1.26 -0.71 114.94 114.35 1gxi s ASN 59 Ca -0.06 0.02 0.06 0.00 -1.57 0.00 0.00 52.86 51.31 1gxi s ASN 59 Cb -0.04 -2.53 0.02 0.00 -0.02 0.00 0.00 41.25 38.68 1gxi s ASN 59 CO 0.02 -1.41 0.37 -0.36 -2.57 0.00 0.00 177.10 173.16 1gxi s PHE 60 N 4.70 1.95 -0.25 2.20 0.08 0.25 -4.86 117.98 122.06 1gxi s PHE 60 Ca 0.40 -0.74 -0.02 0.00 0.12 0.00 0.00 56.93 56.69 1gxi s PHE 60 Cb -0.09 -1.97 0.02 0.00 -0.57 0.00 0.00 43.02 40.41 1gxi s PHE 60 CO 0.24 -0.33 -0.05 0.00 -0.10 0.00 0.00 175.22 174.98 1gxi s ALA 61 N -2.69 2.74 0.00 5.36 0.00 -1.26 -1.15 121.76 124.76 1gxi s ALA 61 Ca 0.38 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.91 1gxi s ALA 61 Cb -0.02 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.37 1gxi s ALA 61 CO 0.23 -0.78 0.00 0.39 0.00 0.00 0.00 175.76 175.60 1gxi n GLU 62 N 4.70 0.00 -0.19 0.00 -0.58 -1.26 -0.79 120.64 122.52 1gxi n GLU 62 Ca -0.16 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.57 1gxi n GLU 62 Cb 0.48 0.00 0.09 0.00 -0.57 0.00 0.00 31.44 31.43 1gxi n GLU 62 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 1gxi h ASN 63 N 0.00 -0.29 -0.48 1.62 -1.24 -2.03 -2.98 115.58 110.18 1gxi h ASN 63 Ca 0.00 0.15 0.00 0.00 0.71 0.00 0.00 56.30 57.16 1gxi h ASN 63 Cb 0.00 0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.32 1gxi h ASN 63 CO 0.00 -0.11 0.00 -1.84 -1.29 0.00 0.00 177.43 174.19 1gxi n GLU 64 N -5.28 3.59 -5.24 6.67 0.00 0.03 -4.83 120.64 115.58 1gxi n GLU 64 Ca 0.08 -2.34 -0.30 0.00 0.00 0.00 0.00 57.16 54.59 1gxi n GLU 64 Cb 0.33 -1.93 -0.16 0.00 0.00 0.00 0.00 31.44 29.68 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 -1.84 2.05 -0.18 -1.84 2.01 -1.13 0.11 118.68 117.86 1gxi s LEU 65 Ca 0.41 -0.47 -0.03 0.00 0.01 0.00 0.00 54.13 54.05 1gxi s LEU 65 Cb 0.29 -1.30 -0.02 0.00 0.01 0.00 0.00 46.19 45.17 1gxi s LEU 65 CO 0.16 0.28 -0.04 -1.61 1.01 0.00 0.00 176.35 176.14 1gxi s GLU 66 N -0.41 3.54 0.33 1.70 0.41 0.20 -4.84 118.70 119.63 1gxi s GLU 66 Ca 0.04 -0.57 -0.29 0.00 -0.41 0.00 0.00 54.97 53.75 1gxi s GLU 66 Cb -0.11 -2.93 -0.10 0.00 -1.78 0.00 0.00 34.13 29.20 1gxi s GLU 66 CO 0.01 0.08 1.34 -1.17 -0.49 0.00 0.00 175.26 175.02 1gxi s LEU 67 N 0.78 4.41 0.00 1.80 0.20 -1.26 0.54 118.68 125.15 1gxi s LEU 67 Ca -0.02 2.72 0.00 0.00 0.69 0.00 0.00 54.13 57.53 1gxi s LEU 67 Cb -0.15 -3.65 0.00 0.00 -0.43 0.00 0.00 46.19 41.97 1gxi s LEU 67 CO 0.02 -0.58 0.00 0.52 -0.29 0.00 0.00 176.35 176.02 1gxi n VAL 68 N 0.90 0.00 -3.68 1.68 0.31 -1.25 -4.92 118.33 111.37 1gxi n VAL 68 Ca 0.01 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.95 1gxi n VAL 68 Cb 0.41 -0.32 -0.12 0.00 -0.91 0.00 0.00 33.84 32.90 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 3.04 -1.48 5.55 2.00 -1.25 -5.01 119.66 121.02 1gxi s GLN 69 Ca 0.00 -0.91 -0.13 0.00 -2.00 0.00 0.00 55.36 52.32 1gxi s GLN 69 Cb 0.00 -3.55 0.03 0.00 0.80 0.00 0.00 33.01 30.29 1gxi s GLN 69 CO 0.00 -0.53 2.34 0.00 -0.50 0.00 0.00 175.29 176.60 1gxi n ALA 70 N 4.93 5.92 -0.46 1.58 0.00 -1.26 -4.54 120.51 126.68 1gxi n ALA 70 Ca -0.13 -3.85 -0.09 0.00 0.00 0.00 0.00 53.44 49.37 1gxi n ALA 70 Cb 0.47 -3.46 -0.05 0.00 0.00 0.00 0.00 19.45 16.41 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 5.45 3.41 -2.68 0.00 0.00 -1.26 -4.90 120.51 120.53 1gxi n ALA 71 Ca 0.56 -1.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.61 1gxi n ALA 71 Cb 0.36 -2.48 -0.05 0.00 0.00 0.00 0.00 19.45 17.28 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 2.73 3.42 -1.36 0.00 0.00 -1.26 -4.77 121.76 120.52 1gxi s ALA 72 Ca 0.28 -0.01 0.11 0.00 0.00 0.00 0.00 51.96 52.34 1gxi s ALA 72 Cb 0.11 -2.79 0.09 0.00 0.00 0.00 0.00 23.12 20.52 1gxi s ALA 72 CO -0.01 -0.01 0.84 1.63 0.00 0.00 0.00 175.76 178.22