#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g2t s ARG 2 N 0.00 2.17 0.00 -2.82 0.52 -1.26 -4.85 118.95 112.71 1g2t s ARG 2 Ca 0.00 -0.31 0.00 0.00 -0.52 0.00 0.00 55.73 54.90 1g2t s ARG 2 Cb 0.00 -5.03 0.00 0.00 0.52 0.00 0.00 34.95 30.44 1g2t s ARG 2 CO 0.00 -3.99 0.00 0.41 0.02 0.00 0.00 175.30 171.74 1g2t n GLY 3 N 6.55 1.63 3.77 -3.53 0.00 -1.26 -5.11 105.19 107.24 1g2t n GLY 3 Ca 0.43 -0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.41 1g2t n GLY 3 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g2t s SER 4 N -1.03 -0.14 -0.59 1.61 1.04 -1.26 -5.08 113.70 108.25 1g2t s SER 4 Ca 0.00 -0.46 -0.26 0.00 0.48 0.00 0.00 55.95 55.71 1g2t s SER 4 Cb 0.00 0.50 -0.06 0.00 0.10 0.00 0.00 66.02 66.55 1g2t s SER 4 CO 0.00 -0.93 2.23 1.51 0.98 0.00 0.00 173.24 177.03 1g2t s ASP 5 N -3.01 4.63 -0.46 7.02 -4.77 -1.26 -4.80 116.67 114.02 1g2t s ASP 5 Ca 0.14 0.63 0.09 0.00 -3.30 0.00 0.00 52.55 50.11 1g2t s ASP 5 Cb -0.02 -2.52 0.36 0.00 -1.09 0.00 0.00 42.92 39.66 1g2t s ASP 5 CO 0.03 -2.87 0.87 -0.38 0.70 0.00 0.00 175.17 173.52 1g2t n ILE 6 N 7.88 1.50 0.08 2.11 2.08 -1.26 -4.83 119.36 126.92 1g2t n ILE 6 Ca 0.34 -4.92 0.11 0.00 0.56 0.00 0.00 62.75 58.84 1g2t n ILE 6 Cb 0.52 -0.75 -0.14 0.00 -0.75 0.00 0.00 39.64 38.52 1g2t n ILE 6 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1g2t n SER 7 N -0.03 0.19 -2.35 4.38 3.41 -1.26 -4.44 113.62 113.52 1g2t n SER 7 Ca 0.27 -0.02 -0.21 0.00 -0.26 0.00 0.00 58.87 58.66 1g2t n SER 7 Cb 0.56 1.69 -0.11 0.00 -0.26 0.00 0.00 64.21 66.09 1g2t n SER 7 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1g2t n LYS 8 N -2.27 2.38 -4.47 4.33 4.81 -1.26 -4.89 118.16 116.80 1g2t n LYS 8 Ca -0.03 -1.77 -0.24 0.00 -0.87 0.00 0.00 58.31 55.40 1g2t n LYS 8 Cb 0.55 -2.13 -0.10 0.00 0.02 0.00 0.00 35.03 33.37 1g2t n LYS 8 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 1g2t s THR 9 N -0.49 2.51 0.31 3.15 -1.32 -1.26 -5.04 115.64 113.50 1g2t s THR 9 Ca 0.63 -2.35 -0.04 0.00 -1.21 0.00 0.00 61.69 58.71 1g2t s THR 9 Cb 0.34 -2.38 0.07 0.00 -1.51 0.00 0.00 72.50 69.02 1g2t s THR 9 CO -0.11 -0.37 0.42 0.00 -2.21 0.00 0.00 174.62 172.34 1g2t n PHE 12 N 4.81 1.03 -3.63 0.00 1.16 -1.26 -4.89 117.46 114.68 1g2t n PHE 12 Ca -0.06 -1.56 -0.15 0.00 -1.87 0.00 0.00 57.45 53.81 1g2t n PHE 12 Cb 0.44 -0.47 -0.08 0.00 -1.61 0.00 0.00 39.48 37.76 1g2t n PHE 12 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1g2t s GLN 13 N -3.22 0.81 -0.07 3.97 0.74 -1.26 -5.15 119.66 115.47 1g2t s GLN 13 Ca 0.44 0.57 -0.01 0.00 0.05 0.00 0.00 55.36 56.41 1g2t s GLN 13 Cb 0.40 0.39 0.03 0.00 1.10 0.00 0.00 33.01 34.93 1g2t s GLN 13 CO -0.00 -0.17 0.00 0.71 -0.55 0.00 0.00 175.29 175.29 1g2t s TYR 14 N -0.29 0.66 0.53 1.67 2.02 -1.26 -4.11 117.35 116.57 1g2t s TYR 14 Ca -0.05 -0.17 -0.09 0.00 -0.37 0.00 0.00 57.07 56.39 1g2t s TYR 14 Cb -0.03 -0.80 0.13 0.00 -0.40 0.00 0.00 41.96 40.86 1g2t s TYR 14 CO 0.04 -0.33 0.61 -1.13 -1.57 0.00 0.00 175.55 173.17 1g2t n SER 15 N 5.15 -0.60 -1.57 2.29 3.41 -1.26 -5.03 113.62 116.02 1g2t n SER 15 Ca -0.07 -1.07 -0.02 0.00 -0.26 0.00 0.00 58.87 57.45 1g2t n SER 15 Cb 0.50 -0.50 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1g2t n SER 15 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1g2t n HIS 16 N -3.22 -0.13 -4.18 7.33 8.25 -1.26 -4.97 115.22 117.05 1g2t n HIS 16 Ca 0.08 -0.82 -0.17 0.00 -0.26 0.00 0.00 57.72 56.55 1g2t n HIS 16 Cb 0.29 0.33 -0.12 0.00 1.12 0.00 0.00 29.99 31.60 1g2t n HIS 16 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1g2t s LYS 17 N -0.38 0.70 -0.36 -0.41 1.02 -1.26 -5.10 119.74 113.96 1g2t s LYS 17 Ca 0.16 -0.75 -0.29 0.00 0.02 0.00 0.00 55.97 55.12 1g2t s LYS 17 Cb 0.23 -0.62 0.00 0.00 -0.52 0.00 0.00 37.83 36.92 1g2t s LYS 17 CO -0.08 0.14 1.46 -1.25 -0.92 0.00 0.00 175.35 174.70 1g2t s PRO 18 N -1.34 3.65 0.36 -1.68 0.04 -1.26 -4.99 135.00 129.78 1g2t s PRO 18 Ca -0.04 1.14 -0.27 0.00 0.04 0.00 0.00 61.00 61.88 1g2t s PRO 18 Cb -0.09 -4.01 -0.09 0.00 0.04 0.00 0.00 34.50 30.35 1g2t s PRO 18 CO 0.01 -1.47 1.21 -1.17 0.04 0.00 0.00 177.00 175.62 1g2t s LEU 19 N 5.34 4.33 -0.28 -3.56 2.96 -1.26 -4.91 118.68 121.30 1g2t s LEU 19 Ca 0.63 2.47 -0.28 0.00 -0.22 0.00 0.00 54.13 56.73 1g2t s LEU 19 Cb -0.17 -3.82 -0.03 0.00 0.50 0.00 0.00 46.19 42.67 1g2t s LEU 19 CO 0.30 -0.56 1.87 -2.16 -1.32 0.00 0.00 176.35 174.48 1g2t s PRO 20 N -1.99 3.38 0.58 0.98 0.04 -1.26 -4.83 135.00 131.91 1g2t s PRO 20 Ca 0.52 1.62 0.33 0.00 0.04 0.00 0.00 61.00 63.51 1g2t s PRO 20 Cb -0.35 -4.21 1.33 0.00 0.04 0.00 0.00 34.50 31.32 1g2t s PRO 20 CO 0.45 -1.81 1.61 -1.49 0.04 0.00 0.00 177.00 175.80 1g2t h TRP 21 N 12.97 0.00 -0.59 0.56 4.06 -1.92 0.83 115.95 131.86 1g2t h TRP 21 Ca -0.36 0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.61 1g2t h TRP 21 Cb 1.18 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.31 1g2t h TRP 21 CO 0.95 0.00 0.39 1.79 -3.56 0.00 0.00 178.44 178.01 1g2t h THR 22 N 0.00 1.11 -0.49 1.49 1.35 -2.03 -1.14 112.91 113.20 1g2t h THR 22 Ca 0.50 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 66.11 1g2t h THR 22 Cb 2.44 0.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 1g2t h THR 22 CO -0.01 0.13 0.00 0.79 -0.25 0.00 0.00 175.52 176.19 1g2t n TRP 23 N -4.46 0.65 -3.67 4.73 7.02 0.28 -4.79 117.44 117.21 1g2t n TRP 23 Ca 0.06 -0.35 -0.36 0.00 -1.02 0.00 0.00 57.50 55.84 1g2t n TRP 23 Cb 0.10 -0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 28.93 1g2t n TRP 23 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1g2t s VAL 24 N -1.27 5.21 0.05 -0.99 1.01 -0.43 0.17 120.40 124.15 1g2t s VAL 24 Ca 0.40 0.40 -0.01 0.00 0.00 0.00 0.00 61.98 62.77 1g2t s VAL 24 Cb 0.23 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 1g2t s VAL 24 CO 0.31 0.43 -0.03 -1.14 0.00 0.00 0.00 175.10 174.66 1g2t n ARG 25 N 1.33 0.04 -0.59 2.72 0.63 0.15 -4.43 116.66 116.51 1g2t n ARG 25 Ca -0.12 0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.83 1g2t n ARG 25 Cb 0.53 -0.58 0.00 0.00 0.45 0.00 0.00 32.46 32.86 1g2t n ARG 25 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1g2t n SER 26 N -3.43 0.00 -2.07 6.15 3.41 -1.01 -4.96 113.62 111.71 1g2t n SER 26 Ca -0.02 -0.53 -0.09 0.00 -0.26 0.00 0.00 58.87 57.97 1g2t n SER 26 Cb 0.19 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 1g2t n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g2t n TYR 27 N 0.00 -0.51 -3.63 7.33 4.11 -1.26 0.77 117.16 123.98 1g2t n TYR 27 Ca 0.00 -1.33 -0.03 0.00 -0.00 0.00 0.00 57.90 56.54 1g2t n TYR 27 Cb 0.00 0.17 -0.03 0.00 -0.00 0.00 0.00 39.34 39.48 1g2t n TYR 27 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.86 175.03 1g2t s GLU 28 N -2.60 0.13 -0.03 -3.48 -1.05 -0.76 -4.35 118.70 106.56 1g2t s GLU 28 Ca 0.18 -0.03 -0.05 0.00 -0.15 0.00 0.00 54.97 54.92 1g2t s GLU 28 Cb 0.01 0.06 -0.04 0.00 -0.44 0.00 0.00 34.13 33.71 1g2t s GLU 28 CO 0.13 -0.05 0.21 0.12 0.95 0.00 0.00 175.26 176.62 1g2t s PHE 29 N -1.84 3.57 1.11 4.83 2.19 -1.26 -0.70 117.98 125.88 1g2t s PHE 29 Ca 0.10 0.49 -0.17 0.00 0.33 0.00 0.00 56.93 57.68 1g2t s PHE 29 Cb -0.01 -1.92 0.17 0.00 -1.31 0.00 0.00 43.02 39.95 1g2t s PHE 29 CO -0.04 0.65 0.26 0.25 1.83 0.00 0.00 175.22 178.17 1g2t n THR 30 N 1.25 0.00 -2.37 0.12 -2.24 -0.42 -4.97 114.28 105.66 1g2t n THR 30 Ca -0.13 -0.14 -0.25 0.00 -2.27 0.00 0.00 64.05 61.25 1g2t n THR 30 Cb 0.53 -0.60 0.13 0.00 -2.10 0.00 0.00 70.33 68.29 1g2t n THR 30 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1g2t s SER 31 N -2.05 4.03 0.18 3.42 0.01 -1.26 -4.89 113.70 113.13 1g2t s SER 31 Ca 0.48 -0.12 0.21 0.00 1.31 0.00 0.00 55.95 57.83 1g2t s SER 31 Cb -0.09 -0.19 -0.03 0.00 0.21 0.00 0.00 66.02 65.92 1g2t s SER 31 CO 0.49 -2.09 1.00 -0.46 0.41 0.00 0.00 173.24 172.59 1g2t n ASN 32 N -3.11 0.85 -1.22 2.44 6.94 -1.26 -3.87 115.26 116.03 1g2t n ASN 32 Ca 0.14 0.34 0.02 0.00 -0.02 0.00 0.00 54.58 55.06 1g2t n ASN 32 Cb 0.60 0.40 0.19 0.00 -2.36 0.00 0.00 39.78 38.61 1g2t n ASN 32 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1g2t n SER 33 N -2.72 3.31 -4.29 0.53 2.88 -1.26 -4.90 113.62 107.17 1g2t n SER 33 Ca -0.02 -2.48 -0.18 0.00 -1.33 0.00 0.00 58.87 54.85 1g2t n SER 33 Cb 0.61 -0.60 0.08 0.00 -0.75 0.00 0.00 64.21 63.55 1g2t n SER 33 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1g2t h SER 35 N -0.27 0.75 -4.06 0.00 4.64 -1.92 -3.47 113.55 109.23 1g2t h SER 35 Ca -0.26 -0.92 -0.18 0.00 -0.47 0.00 0.00 61.79 59.95 1g2t h SER 35 Cb 1.04 -0.24 -0.25 0.00 -0.31 0.00 0.00 62.40 62.64 1g2t h SER 35 CO 0.31 1.62 -0.55 -1.58 -0.87 0.00 0.00 176.83 175.76 1g2t s GLN 36 N -2.57 0.23 0.53 4.77 2.00 -1.26 -5.15 119.66 118.21 1g2t s GLN 36 Ca -0.10 0.04 -0.18 0.00 -2.00 0.00 0.00 55.36 53.11 1g2t s GLN 36 Cb 0.03 0.10 -0.06 0.00 0.80 0.00 0.00 33.01 33.88 1g2t s GLN 36 CO 0.92 -0.04 1.06 1.03 -0.50 0.00 0.00 175.29 177.75 1g2t s ARG 37 N -0.27 3.56 -0.02 1.67 3.00 -1.26 -4.57 118.95 121.06 1g2t s ARG 37 Ca -0.03 1.33 -0.30 0.00 0.00 0.00 0.00 55.73 56.73 1g2t s ARG 37 Cb -0.03 -2.06 0.11 0.00 0.00 0.00 0.00 34.95 32.97 1g2t s ARG 37 CO 0.00 -0.63 1.03 0.00 0.00 0.00 0.00 175.30 175.71 1g2t s ALA 38 N -2.13 -1.91 0.33 2.13 0.00 -1.26 -4.91 121.76 114.01 1g2t s ALA 38 Ca 0.67 0.94 0.02 0.00 0.00 0.00 0.00 51.96 53.59 1g2t s ALA 38 Cb -0.17 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 1g2t s ALA 38 CO 0.27 -0.78 0.51 0.08 0.00 0.00 0.00 175.76 175.84 1g2t s VAL 39 N -2.89 5.05 0.04 0.00 1.01 -0.41 -1.30 120.40 121.91 1g2t s VAL 39 Ca 0.09 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1g2t s VAL 39 Cb -0.00 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 1g2t s VAL 39 CO -0.05 -0.49 -0.05 -0.63 0.00 0.00 0.00 175.10 173.88 1g2t s ILE 40 N -2.25 0.36 -0.10 2.22 1.01 0.12 0.18 121.20 122.72 1g2t s ILE 40 Ca 0.39 -1.22 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 1g2t s ILE 40 Cb -0.09 -0.74 0.03 0.00 0.01 0.00 0.00 42.46 41.67 1g2t s ILE 40 CO 0.34 -0.57 -0.03 -0.36 0.00 0.00 0.00 174.94 174.32 1g2t s PHE 41 N -2.04 1.10 0.03 3.97 0.08 0.12 -1.84 117.98 119.40 1g2t s PHE 41 Ca -0.07 -0.52 -0.07 0.00 0.12 0.00 0.00 56.93 56.39 1g2t s PHE 41 Cb -0.06 -1.03 -0.05 0.00 -0.57 0.00 0.00 43.02 41.32 1g2t s PHE 41 CO -0.02 -0.45 0.30 0.99 -0.10 0.00 0.00 175.22 175.94 1g2t s THR 42 N 1.83 5.25 0.13 0.64 2.01 0.23 -0.99 115.64 124.75 1g2t s THR 42 Ca 0.04 0.21 -0.01 0.00 0.31 0.00 0.00 61.69 62.24 1g2t s THR 42 Cb -0.13 -3.59 0.03 0.00 0.01 0.00 0.00 72.50 68.82 1g2t s THR 42 CO -0.07 0.32 0.18 0.35 -0.69 0.00 0.00 174.62 174.71 1g2t n THR 43 N 0.99 0.00 0.08 -0.82 -2.24 0.25 0.33 114.28 112.87 1g2t n THR 43 Ca -0.10 -0.21 0.07 0.00 -2.27 0.00 0.00 64.05 61.53 1g2t n THR 43 Cb 0.53 -1.53 -0.03 0.00 -2.10 0.00 0.00 70.33 67.20 1g2t n THR 43 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1g2t h LYS 44 N 0.00 0.00 0.00 -0.78 1.79 0.15 -3.30 116.57 114.44 1g2t h LYS 44 Ca -0.06 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.30 1g2t h LYS 44 Cb 0.19 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.82 1g2t h LYS 44 CO 0.05 0.13 -0.64 -0.09 -1.08 0.00 0.00 179.45 177.82 1g2t h ARG 45 N 0.00 0.00 0.00 3.15 2.43 -1.95 -3.47 114.38 114.53 1g2t h ARG 45 Ca -0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1g2t h ARG 45 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1g2t h ARG 45 CO 0.02 0.46 0.00 0.41 -1.51 0.00 0.00 179.97 179.35 1g2t n GLY 46 N 1.25 1.71 3.35 2.80 0.00 -1.25 -4.77 105.19 108.27 1g2t n GLY 46 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1g2t n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g2t s LYS 47 N 0.00 3.03 -0.48 1.61 1.02 -1.26 -4.91 119.74 118.75 1g2t s LYS 47 Ca 0.00 -0.91 -0.18 0.00 0.02 0.00 0.00 55.97 54.91 1g2t s LYS 47 Cb 0.00 -3.45 0.06 0.00 -0.52 0.00 0.00 37.83 33.92 1g2t s LYS 47 CO 0.00 -0.50 0.52 0.21 -0.92 0.00 0.00 175.35 174.66 1g2t s LYS 48 N 1.51 3.07 -0.13 1.68 2.20 -1.26 -0.58 119.74 126.22 1g2t s LYS 48 Ca 0.02 -1.05 -0.13 0.00 -0.36 0.00 0.00 55.97 54.46 1g2t s LYS 48 Cb -0.18 -4.10 -0.05 0.00 -1.51 0.00 0.00 37.83 32.00 1g2t s LYS 48 CO 0.03 -1.11 0.29 0.08 -0.36 0.00 0.00 175.35 174.28 1g2t s VAL 49 N 2.21 5.29 0.77 4.02 1.01 -0.16 -4.89 120.40 128.65 1g2t s VAL 49 Ca 0.11 0.54 -0.11 0.00 0.00 0.00 0.00 61.98 62.51 1g2t s VAL 49 Cb -0.21 -3.61 0.06 0.00 0.00 0.00 0.00 36.38 32.62 1g2t s VAL 49 CO 0.10 0.46 1.14 0.00 0.00 0.00 0.00 175.10 176.80 1g2t n THR 51 N -3.18 0.00 -4.76 0.00 -2.24 0.46 -3.99 114.28 100.58 1g2t n THR 51 Ca 0.08 -0.82 -0.33 0.00 -2.27 0.00 0.00 64.05 60.70 1g2t n THR 51 Cb 0.60 0.83 -0.12 0.00 -2.10 0.00 0.00 70.33 69.53 1g2t n THR 51 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1g2t s HIS 52 N -3.22 2.82 -0.29 4.78 2.46 -1.26 -1.28 115.29 119.30 1g2t s HIS 52 Ca 0.14 -0.11 0.28 0.00 0.47 0.00 0.00 55.06 55.83 1g2t s HIS 52 Cb -0.04 -1.69 0.92 0.00 -0.13 0.00 0.00 32.58 31.64 1g2t s HIS 52 CO 0.10 0.22 1.80 -1.00 -2.47 0.00 0.00 174.74 173.38 1g2t h PRO 53 N 5.42 0.00 -0.06 2.88 0.13 -1.90 -3.24 132.00 135.23 1g2t h PRO 53 Ca -0.46 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 1g2t h PRO 53 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1g2t h PRO 53 CO 0.52 0.00 -0.14 -0.09 -0.23 0.00 0.00 178.00 178.06 1g2t h ARG 54 N 0.00 0.19 -6.41 0.86 1.12 -1.99 -3.42 114.38 104.73 1g2t h ARG 54 Ca 0.00 -0.13 -0.63 0.00 -1.11 0.00 0.00 59.98 58.11 1g2t h ARG 54 Cb 0.66 0.02 0.06 0.00 -0.01 0.00 0.00 29.97 30.70 1g2t h ARG 54 CO 0.00 0.73 0.60 1.63 -3.11 0.00 0.00 179.97 179.82 1g2t n LYS 55 N -4.62 1.67 -0.18 0.20 4.01 -1.23 -4.85 118.16 113.16 1g2t n LYS 55 Ca -0.08 0.60 -0.01 0.00 -0.51 0.00 0.00 58.31 58.31 1g2t n LYS 55 Cb 0.38 -2.28 0.21 0.00 -0.51 0.00 0.00 35.03 32.83 1g2t n LYS 55 CO 0.00 0.00 0.00 1.57 -1.11 0.00 0.00 177.40 177.86 1g2t h LYS 56 N 4.96 0.92 -0.22 1.97 2.10 -1.90 -2.08 116.57 122.32 1g2t h LYS 56 Ca -0.46 -0.12 0.03 0.00 -2.00 0.00 0.00 60.65 58.11 1g2t h LYS 56 Cb 1.30 -0.18 -0.01 0.00 -0.90 0.00 0.00 32.23 32.44 1g2t h LYS 56 CO 0.81 0.71 0.15 0.11 -2.00 0.00 0.00 179.45 179.24 1g2t h TRP 57 N 0.92 0.14 -0.09 0.07 5.08 -1.94 -2.12 115.95 118.01 1g2t h TRP 57 Ca 0.23 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 60.14 1g2t h TRP 57 Cb 0.09 -0.05 0.00 0.00 -3.00 0.00 0.00 29.16 26.20 1g2t h TRP 57 CO 0.01 0.08 -0.17 0.28 -1.28 0.00 0.00 178.44 177.37 1g2t h VAL 58 N 0.15 1.40 -0.14 0.12 2.07 -1.62 -2.41 116.25 115.81 1g2t h VAL 58 Ca 0.10 -1.45 0.04 0.00 0.82 0.00 0.00 66.70 66.21 1g2t h VAL 58 Cb 0.20 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1g2t h VAL 58 CO -0.01 0.41 0.14 1.56 0.02 0.00 0.00 177.57 179.69 1g2t h GLN 59 N -0.19 0.00 -0.01 1.57 4.20 -1.31 0.77 115.11 120.15 1g2t h GLN 59 Ca 0.00 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.48 1g2t h GLN 59 Cb 0.75 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.53 1g2t h GLN 59 CO 0.04 0.00 -0.95 -0.22 -0.67 0.00 0.00 178.83 177.03 1g2t h LYS 60 N 0.00 0.47 0.02 1.46 3.64 -1.14 -2.67 116.57 118.35 1g2t h LYS 60 Ca 0.07 -0.50 -0.20 0.00 -1.27 0.00 0.00 60.65 58.74 1g2t h LYS 60 Cb 0.35 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1g2t h LYS 60 CO -0.00 1.15 -0.92 1.88 -2.27 0.00 0.00 179.45 179.29 1g2t h TYR 61 N 0.27 0.25 -0.48 1.91 -1.99 -0.45 -2.72 116.97 113.76 1g2t h TYR 61 Ca -0.09 -0.15 -0.10 0.00 2.00 0.00 0.00 58.73 60.39 1g2t h TYR 61 Cb 1.59 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 40.28 1g2t h TYR 61 CO 0.07 0.99 -0.11 0.82 -0.00 0.00 0.00 178.16 179.93 1g2t h ILE 62 N 0.08 1.27 -0.61 -2.88 2.04 -0.99 0.21 117.51 116.63 1g2t h ILE 62 Ca -0.05 -1.24 -0.04 0.00 1.00 0.00 0.00 64.86 64.54 1g2t h ILE 62 Cb 1.57 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 38.71 1g2t h ILE 62 CO 0.14 0.43 0.22 0.77 0.00 0.00 0.00 178.15 179.71 1g2t h SER 63 N 0.76 0.86 0.48 1.72 4.64 -1.49 0.39 113.55 120.91 1g2t h SER 63 Ca 0.12 -0.19 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 1g2t h SER 63 Cb 0.66 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1g2t h SER 63 CO 0.05 0.81 -0.23 -0.07 -0.87 0.00 0.00 176.83 176.52 1g2t h LEU 64 N 0.85 -0.54 0.00 5.97 3.38 -1.25 -3.37 115.31 120.35 1g2t h LEU 64 Ca 0.20 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1g2t h LEU 64 Cb 0.24 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1g2t h LEU 64 CO -0.01 -0.21 0.00 0.18 0.09 0.00 0.00 178.44 178.48 1g2t n LEU 65 N -4.69 0.02 -2.46 1.67 4.77 0.72 -4.99 117.00 112.04 1g2t n LEU 65 Ca -0.08 0.90 -0.02 0.00 -0.03 0.00 0.00 56.01 56.78 1g2t n LEU 65 Cb 0.25 -0.42 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1g2t n LEU 65 CO 0.19 -0.42 -0.47 1.17 -1.33 0.00 0.00 177.39 176.53 1g2t n LYS 66 N -1.77 -4.18 -2.73 3.23 4.81 0.14 -4.84 118.16 112.82 1g2t n LYS 66 Ca 0.00 3.09 -0.09 0.00 -0.87 0.00 0.00 58.31 60.45 1g2t n LYS 66 Cb 0.00 -4.11 0.08 0.00 0.02 0.00 0.00 35.03 31.02 1g2t n LYS 66 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1g2t n THR 67 N 1.89 0.23 0.12 3.15 -1.04 -1.26 -4.84 114.28 112.52 1g2t n THR 67 Ca -0.15 -2.11 -0.03 0.00 -2.04 0.00 0.00 64.05 59.73 1g2t n THR 67 Cb 0.23 0.90 0.16 0.00 -1.82 0.00 0.00 70.33 69.80 1g2t n THR 67 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1g2t h PRO 68 N 2.48 0.11 -1.56 -2.82 0.13 -1.95 -3.45 132.00 124.94 1g2t h PRO 68 Ca -0.18 -0.07 0.08 0.00 -0.87 0.00 0.00 66.00 64.95 1g2t h PRO 68 Cb 1.22 0.01 -0.24 0.00 0.13 0.00 0.00 31.00 32.12 1g2t h PRO 68 CO 0.14 0.67 0.53 0.21 -0.23 0.00 0.00 178.00 179.32 1g2t s LYS 69 N -3.73 0.57 -0.00 0.86 2.20 -1.26 -5.07 119.74 113.31 1g2t s LYS 69 Ca -0.03 0.24 0.00 0.00 -0.36 0.00 0.00 55.97 55.82 1g2t s LYS 69 Cb 0.12 0.27 -0.00 0.00 -1.51 0.00 0.00 37.83 36.71 1g2t s LYS 69 CO 0.78 -0.16 -0.00 1.04 -0.36 0.00 0.00 175.35 176.64 1g2t n GLN 70 N 1.05 0.88 0.00 4.03 6.02 -1.26 -5.22 117.38 122.87 1g2t n GLN 70 Ca -0.11 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 56.93 1g2t n GLN 70 Cb 0.57 -1.01 0.04 0.00 1.02 0.00 0.00 30.24 30.86 1g2t n GLN 70 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94