#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g2t n ARG 2 N 0.00 -1.48 0.09 -2.82 0.63 -1.26 -4.90 116.66 106.92 1g2t n ARG 2 Ca 0.00 1.30 0.00 0.00 -0.92 0.00 0.00 57.85 58.23 1g2t n ARG 2 Cb 0.00 -4.52 0.00 0.00 0.45 0.00 0.00 32.46 28.39 1g2t n ARG 2 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1g2t n GLY 3 N -1.58 -1.72 2.66 5.14 0.00 -1.26 -5.08 105.19 103.34 1g2t n GLY 3 Ca -0.10 0.39 -0.21 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.57 2.01 0.00 1.61 1.04 -1.26 -4.97 113.70 110.57 1g2t s SER 4 Ca 0.00 -1.52 0.23 0.00 0.48 0.00 0.00 55.95 55.14 1g2t s SER 4 Cb 0.00 0.20 0.38 0.00 0.10 0.00 0.00 66.02 66.70 1g2t s SER 4 CO 0.00 -0.32 1.15 0.47 0.98 0.00 0.00 173.24 175.52 1g2t n ASP 5 N 4.54 0.84 -2.26 7.02 8.00 -1.26 -4.88 116.55 128.56 1g2t n ASP 5 Ca 0.06 -2.00 -0.31 0.00 0.71 0.00 0.00 54.79 53.26 1g2t n ASP 5 Cb 0.43 -0.26 0.10 0.00 -0.02 0.00 0.00 41.12 41.36 1g2t n ASP 5 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1g2t n ILE 6 N 0.45 3.45 -0.05 0.53 -0.00 -1.26 -4.35 119.36 118.13 1g2t n ILE 6 Ca 0.04 -2.58 0.08 0.00 -0.00 0.00 0.00 62.75 60.29 1g2t n ILE 6 Cb 1.10 -1.02 0.19 0.00 -0.00 0.00 0.00 39.64 39.91 1g2t n ILE 6 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 1g2t n SER 7 N -0.86 3.17 -1.80 4.38 2.88 -1.26 -4.45 113.62 115.69 1g2t n SER 7 Ca 0.59 -1.93 -0.19 0.00 -1.33 0.00 0.00 58.87 56.01 1g2t n SER 7 Cb 0.87 -0.27 0.12 0.00 -0.75 0.00 0.00 64.21 64.18 1g2t n SER 7 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1g2t n LYS 8 N 1.01 2.55 -4.52 -1.46 4.01 -1.26 -4.50 118.16 113.99 1g2t n LYS 8 Ca 0.16 -3.45 -0.25 0.00 -0.51 0.00 0.00 58.31 54.26 1g2t n LYS 8 Cb 0.49 -2.09 -0.11 0.00 -0.51 0.00 0.00 35.03 32.81 1g2t n LYS 8 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 1g2t s THR 9 N -4.01 1.87 0.00 -0.18 -1.32 -1.26 -4.83 115.64 105.91 1g2t s THR 9 Ca 0.53 -2.10 0.00 0.00 -1.21 0.00 0.00 61.69 58.91 1g2t s THR 9 Cb 0.44 -2.71 0.00 0.00 -1.51 0.00 0.00 72.50 68.72 1g2t s THR 9 CO 0.02 -0.14 0.00 0.00 -2.21 0.00 0.00 174.62 172.28 1g2t n PHE 12 N 3.81 0.00 -3.15 0.00 3.01 -1.26 -4.86 117.46 115.01 1g2t n PHE 12 Ca -0.23 -0.61 0.05 0.00 1.01 0.00 0.00 57.45 57.66 1g2t n PHE 12 Cb 0.52 -0.15 -0.00 0.00 -0.01 0.00 0.00 39.48 39.84 1g2t n PHE 12 CO 0.00 0.00 0.00 1.14 1.01 0.00 0.00 176.76 178.91 1g2t s GLN 13 N -0.57 0.32 0.13 -1.08 -2.07 -1.26 -5.15 119.66 109.98 1g2t s GLN 13 Ca 0.31 0.35 -0.19 0.00 -1.82 0.00 0.00 55.36 54.01 1g2t s GLN 13 Cb 0.34 0.17 -0.07 0.00 -1.09 0.00 0.00 33.01 32.36 1g2t s GLN 13 CO -0.13 -0.55 0.62 0.71 -1.32 0.00 0.00 175.29 174.62 1g2t s TYR 14 N 2.91 3.74 -0.04 9.60 1.51 -1.26 -4.07 117.35 129.74 1g2t s TYR 14 Ca 0.18 1.29 -0.11 0.00 -1.01 0.00 0.00 57.07 57.42 1g2t s TYR 14 Cb -0.06 -2.52 -0.31 0.00 -0.11 0.00 0.00 41.96 38.95 1g2t s TYR 14 CO -0.23 0.49 0.71 0.66 -1.11 0.00 0.00 175.55 176.08 1g2t h SER 15 N 4.06 0.63 -5.79 2.29 4.64 -1.92 -3.49 113.55 113.97 1g2t h SER 15 Ca -0.49 -0.91 -0.35 0.00 -0.47 0.00 0.00 61.79 59.58 1g2t h SER 15 Cb 1.20 -0.20 0.13 0.00 -0.31 0.00 0.00 62.40 63.22 1g2t h SER 15 CO 0.65 1.76 -0.82 1.57 -0.87 0.00 0.00 176.83 179.12 1g2t n HIS 16 N -3.59 -2.13 -3.53 4.77 -0.00 -1.26 -4.99 115.22 104.48 1g2t n HIS 16 Ca -0.23 0.85 -0.12 0.00 0.46 0.00 0.00 57.72 58.68 1g2t n HIS 16 Cb 1.08 -4.55 -0.04 0.00 -0.12 0.00 0.00 29.99 26.36 1g2t n HIS 16 CO 0.00 0.00 0.00 -1.59 0.46 0.00 0.00 176.34 175.21 1g2t s LYS 17 N -5.41 0.83 -0.38 1.57 -2.85 -1.26 -5.11 119.74 107.12 1g2t s LYS 17 Ca 0.13 0.01 -0.29 0.00 -1.00 0.00 0.00 55.97 54.82 1g2t s LYS 17 Cb -0.02 0.39 -0.00 0.00 -2.06 0.00 0.00 37.83 36.13 1g2t s LYS 17 CO 0.77 -0.30 1.57 -1.25 0.10 0.00 0.00 175.35 176.24 1g2t s PRO 18 N -1.86 3.46 0.36 1.78 0.04 -1.26 -4.98 135.00 132.54 1g2t s PRO 18 Ca -0.02 1.12 -0.27 0.00 0.04 0.00 0.00 61.00 61.87 1g2t s PRO 18 Cb -0.01 -4.10 -0.09 0.00 0.04 0.00 0.00 34.50 30.34 1g2t s PRO 18 CO -0.00 -1.70 1.21 -1.17 0.04 0.00 0.00 177.00 175.37 1g2t s LEU 19 N 6.07 4.32 -0.28 -3.56 2.96 -1.26 -4.92 118.68 122.02 1g2t s LEU 19 Ca 0.69 2.46 -0.28 0.00 -0.22 0.00 0.00 54.13 56.77 1g2t s LEU 19 Cb -0.17 -3.84 -0.03 0.00 0.50 0.00 0.00 46.19 42.65 1g2t s LEU 19 CO 0.33 -0.56 1.86 -2.16 -1.32 0.00 0.00 176.35 174.50 1g2t s PRO 20 N -2.00 3.40 0.43 0.98 0.04 -1.26 -4.85 135.00 131.74 1g2t s PRO 20 Ca 0.52 1.62 0.24 0.00 0.04 0.00 0.00 61.00 63.42 1g2t s PRO 20 Cb -0.34 -4.20 1.24 0.00 0.04 0.00 0.00 34.50 31.23 1g2t s PRO 20 CO 0.44 -1.78 1.75 -1.49 0.04 0.00 0.00 177.00 175.96 1g2t h TRP 21 N 12.86 0.52 -0.43 0.56 4.06 -1.91 0.72 115.95 132.32 1g2t h TRP 21 Ca -0.36 0.02 0.13 0.00 2.06 0.00 0.00 58.89 60.74 1g2t h TRP 21 Cb 1.18 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 29.18 1g2t h TRP 21 CO 0.95 0.01 0.36 1.79 -3.56 0.00 0.00 178.44 177.98 1g2t h THR 22 N 0.27 0.61 -0.01 1.49 1.35 -2.03 -0.05 112.91 114.55 1g2t h THR 22 Ca 0.62 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.48 1g2t h THR 22 Cb 1.81 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 1g2t h THR 22 CO -0.26 0.00 -0.19 0.79 -0.25 0.00 0.00 175.52 175.61 1g2t n TRP 23 N -4.13 0.00 -3.18 4.73 7.02 0.24 -4.83 117.44 117.29 1g2t n TRP 23 Ca 0.08 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.18 1g2t n TRP 23 Cb 0.55 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.38 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 -1.39 4.63 0.00 -0.99 1.01 -0.03 0.18 120.40 123.81 1g2t s VAL 24 Ca 0.10 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.38 1g2t s VAL 24 Cb 0.09 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1g2t s VAL 24 CO 0.26 0.44 0.00 -1.14 0.00 0.00 0.00 175.10 174.66 1g2t n ARG 25 N 1.36 0.56 0.00 2.72 0.63 -0.06 -4.56 116.66 117.31 1g2t n ARG 25 Ca -0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.86 1g2t n ARG 25 Cb 0.50 -0.93 0.00 0.00 0.45 0.00 0.00 32.46 32.48 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 -2.27 0.00 -0.84 6.15 3.41 -1.11 -4.91 113.62 114.06 1g2t n SER 26 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1g2t n SER 26 Cb 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 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 -0.40 -3.65 7.33 4.11 -1.26 0.65 117.16 123.95 1g2t n TYR 27 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 57.89 1g2t n TYR 27 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.27 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 -1.53 0.06 0.23 -3.48 -1.05 0.27 -4.78 118.70 108.44 1g2t s GLU 28 Ca 0.00 0.09 -0.24 0.00 -0.15 0.00 0.00 54.97 54.67 1g2t s GLU 28 Cb 0.00 0.02 -0.09 0.00 -0.44 0.00 0.00 34.13 33.63 1g2t s GLU 28 CO 0.00 -0.01 0.81 -0.06 0.95 0.00 0.00 175.26 176.95 1g2t s PHE 29 N 0.47 3.76 0.90 4.83 0.08 -1.26 -0.17 117.98 126.58 1g2t s PHE 29 Ca 0.01 1.60 -0.13 0.00 0.12 0.00 0.00 56.93 58.52 1g2t s PHE 29 Cb -0.04 -2.76 0.02 0.00 -0.57 0.00 0.00 43.02 39.67 1g2t s PHE 29 CO -0.13 0.36 0.42 0.25 -0.10 0.00 0.00 175.22 176.03 1g2t n THR 30 N 0.98 0.41 -0.94 0.64 -2.24 -0.93 -4.92 114.28 107.27 1g2t n THR 30 Ca -0.02 -0.24 -0.30 0.00 -2.27 0.00 0.00 64.05 61.22 1g2t n THR 30 Cb 0.50 -0.64 0.17 0.00 -2.10 0.00 0.00 70.33 68.25 1g2t n THR 30 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1g2t s SER 31 N -1.89 2.88 0.00 3.42 1.04 -1.26 -4.89 113.70 113.01 1g2t s SER 31 Ca 0.59 1.69 0.26 0.00 0.48 0.00 0.00 55.95 58.97 1g2t s SER 31 Cb -0.24 -2.33 1.39 0.00 0.10 0.00 0.00 66.02 64.94 1g2t s SER 31 CO 0.66 -3.04 1.88 -0.46 0.98 0.00 0.00 173.24 173.26 1g2t n ASN 32 N -4.16 0.00 -2.26 7.02 6.94 -1.26 -3.41 115.26 118.12 1g2t n ASN 32 Ca 0.07 -0.35 -0.31 0.00 -0.02 0.00 0.00 54.58 53.98 1g2t n ASN 32 Cb 0.54 -0.18 0.05 0.00 -2.36 0.00 0.00 39.78 37.83 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 -1.18 6.60 -4.34 0.53 2.88 -1.26 -4.98 113.62 111.86 1g2t n SER 33 Ca 0.15 -3.78 -0.29 0.00 -1.33 0.00 0.00 58.87 53.63 1g2t n SER 33 Cb 0.16 -0.74 -0.14 0.00 -0.75 0.00 0.00 64.21 62.75 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 4.44 0.00 -4.26 0.00 0.87 -1.93 -3.40 113.55 109.27 1g2t h SER 35 Ca -0.47 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 59.41 1g2t h SER 35 Cb 1.16 0.00 -0.38 0.00 -0.44 0.00 0.00 62.40 62.74 1g2t h SER 35 CO 0.42 0.01 -0.47 -1.10 -0.53 0.00 0.00 176.83 175.16 1g2t s GLN 36 N -3.25 2.33 0.21 2.24 1.11 -1.26 -5.07 119.66 115.97 1g2t s GLN 36 Ca 0.05 -2.60 -0.31 0.00 0.01 0.00 0.00 55.36 52.51 1g2t s GLN 36 Cb 0.06 -3.56 -0.10 0.00 -1.01 0.00 0.00 33.01 28.40 1g2t s GLN 36 CO 0.71 -1.15 1.52 0.50 0.01 0.00 0.00 175.29 176.87 1g2t s ARG 37 N -0.20 4.23 -0.25 2.91 3.52 -1.26 -4.12 118.95 123.78 1g2t s ARG 37 Ca 0.17 2.35 -0.26 0.00 -0.13 0.00 0.00 55.73 57.87 1g2t s ARG 37 Cb -0.23 -3.12 0.11 0.00 -1.56 0.00 0.00 34.95 30.15 1g2t s ARG 37 CO -0.02 -0.53 0.92 0.00 -0.81 0.00 0.00 175.30 174.86 1g2t s ALA 38 N 0.57 -1.90 0.42 6.12 0.00 -1.26 -4.69 121.76 121.01 1g2t s ALA 38 Ca 0.65 1.84 -0.19 0.00 0.00 0.00 0.00 51.96 54.26 1g2t s ALA 38 Cb -0.43 -1.19 -0.10 0.00 0.00 0.00 0.00 23.12 21.40 1g2t s ALA 38 CO 0.38 -0.28 0.91 0.08 0.00 0.00 0.00 175.76 176.85 1g2t s VAL 39 N 0.01 4.47 -0.04 0.00 1.01 0.35 -2.19 120.40 124.00 1g2t s VAL 39 Ca 0.01 1.34 0.04 0.00 0.00 0.00 0.00 61.98 63.37 1g2t s VAL 39 Cb -0.04 -3.62 -0.00 0.00 0.00 0.00 0.00 36.38 32.72 1g2t s VAL 39 CO -0.02 -0.34 -0.17 -0.63 0.00 0.00 0.00 175.10 173.94 1g2t s ILE 40 N -2.19 1.39 -0.22 2.22 1.01 0.76 1.00 121.20 125.15 1g2t s ILE 40 Ca 0.60 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 60.50 1g2t s ILE 40 Cb -0.09 -1.19 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 1g2t s ILE 40 CO 0.16 0.40 0.02 -0.36 0.00 0.00 0.00 174.94 175.17 1g2t s PHE 41 N 0.04 3.05 0.34 3.97 0.08 0.16 0.96 117.98 126.58 1g2t s PHE 41 Ca -0.03 -0.48 -0.01 0.00 0.12 0.00 0.00 56.93 56.53 1g2t s PHE 41 Cb -0.11 -2.14 -0.04 0.00 -0.57 0.00 0.00 43.02 40.16 1g2t s PHE 41 CO 0.02 -0.31 0.55 -0.08 -0.10 0.00 0.00 175.22 175.31 1g2t s THR 42 N 1.27 5.09 0.00 0.64 -1.32 0.21 0.01 115.64 121.54 1g2t s THR 42 Ca 0.04 -0.36 0.00 0.00 -1.21 0.00 0.00 61.69 60.16 1g2t s THR 42 Cb -0.15 -3.84 0.00 0.00 -1.51 0.00 0.00 72.50 67.00 1g2t s THR 42 CO 0.02 -0.53 0.00 0.35 -2.21 0.00 0.00 174.62 172.25 1g2t n THR 43 N -1.65 0.00 0.08 5.08 -2.24 0.54 -0.88 114.28 115.21 1g2t n THR 43 Ca -0.04 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.75 1g2t n THR 43 Cb 0.56 -0.76 -0.04 0.00 -2.10 0.00 0.00 70.33 67.99 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 1.57 0.16 -3.31 116.57 114.21 1g2t h LYS 44 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1g2t h LYS 44 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1g2t h LYS 44 CO 0.00 0.40 -0.10 -0.09 -0.57 0.00 0.00 179.45 179.09 1g2t h ARG 45 N 0.00 0.00 0.00 3.15 1.12 -1.96 -3.47 114.38 113.22 1g2t h ARG 45 Ca -0.09 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.78 1g2t h ARG 45 Cb 1.49 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.45 1g2t h ARG 45 CO 0.06 0.00 0.00 0.41 -3.11 0.00 0.00 179.97 177.33 1g2t n GLY 46 N 1.21 1.08 3.78 2.80 0.00 -1.25 -5.10 105.19 107.71 1g2t n GLY 46 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.28 4.59 -0.08 1.61 1.02 -1.26 -4.81 119.74 120.53 1g2t s LYS 47 Ca 0.00 1.28 0.02 0.00 0.02 0.00 0.00 55.97 57.29 1g2t s LYS 47 Cb 0.00 -2.94 -0.02 0.00 -0.52 0.00 0.00 37.83 34.35 1g2t s LYS 47 CO 0.00 0.37 -0.13 0.15 -0.92 0.00 0.00 175.35 174.82 1g2t s LYS 48 N -1.80 2.83 -0.18 1.68 -0.14 -1.26 -0.34 119.74 120.53 1g2t s LYS 48 Ca 0.46 -0.68 -0.01 0.00 -1.36 0.00 0.00 55.97 54.39 1g2t s LYS 48 Cb -0.20 -2.49 0.00 0.00 -1.68 0.00 0.00 37.83 33.46 1g2t s LYS 48 CO 0.25 0.49 -0.13 0.08 -0.76 0.00 0.00 175.35 175.28 1g2t s VAL 49 N -0.37 2.76 0.57 3.17 1.01 0.10 -4.92 120.40 122.72 1g2t s VAL 49 Ca 0.04 -0.72 -0.16 0.00 0.00 0.00 0.00 61.98 61.15 1g2t s VAL 49 Cb -0.12 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 1g2t s VAL 49 CO 0.02 0.49 1.03 0.00 0.00 0.00 0.00 175.10 176.64 1g2t s THR 51 N -2.58 0.00 0.32 0.00 -4.23 0.28 -3.10 115.64 106.32 1g2t s THR 51 Ca 0.61 -0.00 -0.28 0.00 -1.18 0.00 0.00 61.69 60.84 1g2t s THR 51 Cb -0.13 -1.00 -0.09 0.00 1.34 0.00 0.00 72.50 72.62 1g2t s THR 51 CO 0.36 -0.00 1.12 -1.00 -0.54 0.00 0.00 174.62 174.56 1g2t s HIS 52 N -2.36 3.39 -1.84 3.99 3.76 -1.26 -0.50 115.29 120.47 1g2t s HIS 52 Ca -0.06 1.64 0.30 0.00 -0.15 0.00 0.00 55.06 56.79 1g2t s HIS 52 Cb -0.00 -3.32 1.42 0.00 1.11 0.00 0.00 32.58 31.79 1g2t s HIS 52 CO -0.00 -0.82 1.97 -0.35 -0.85 0.00 0.00 174.74 174.68 1g2t n PRO 53 N 0.77 0.89 0.01 8.40 -0.04 -1.26 -3.77 135.00 139.99 1g2t n PRO 53 Ca 0.01 -0.25 -0.19 0.00 -0.04 0.00 0.00 63.50 63.03 1g2t n PRO 53 Cb 0.45 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.28 1g2t n PRO 53 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1g2t h ARG 54 N 0.61 0.23 -6.36 0.54 2.43 -1.97 -3.43 114.38 106.43 1g2t h ARG 54 Ca 0.00 -0.39 -0.62 0.00 -0.81 0.00 0.00 59.98 58.15 1g2t h ARG 54 Cb 0.27 0.15 0.04 0.00 -0.42 0.00 0.00 29.97 30.01 1g2t h ARG 54 CO 0.00 1.10 0.88 1.63 -1.51 0.00 0.00 179.97 182.07 1g2t n LYS 55 N -3.42 1.95 -0.24 0.20 4.01 -1.25 -4.84 118.16 114.58 1g2t n LYS 55 Ca -0.28 0.71 0.02 0.00 -0.51 0.00 0.00 58.31 58.25 1g2t n LYS 55 Cb 1.05 -2.49 0.14 0.00 -0.51 0.00 0.00 35.03 33.23 1g2t n LYS 55 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1g2t h LYS 56 N 7.14 0.52 -0.78 1.97 1.63 -1.92 -0.07 116.57 125.06 1g2t h LYS 56 Ca -0.47 -0.03 0.16 0.00 -0.85 0.00 0.00 60.65 59.46 1g2t h LYS 56 Cb 1.28 -0.12 -0.05 0.00 -0.60 0.00 0.00 32.23 32.74 1g2t h LYS 56 CO 0.90 0.34 0.52 0.11 -3.45 0.00 0.00 179.45 177.88 1g2t h TRP 57 N 0.54 0.47 0.47 1.91 5.08 -1.96 -0.83 115.95 121.62 1g2t h TRP 57 Ca 0.35 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 60.31 1g2t h TRP 57 Cb 0.42 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 26.43 1g2t h TRP 57 CO -0.13 0.17 -0.23 0.28 -1.28 0.00 0.00 178.44 177.25 1g2t h VAL 58 N 0.40 0.50 -0.17 0.12 2.07 -1.28 0.07 116.25 117.95 1g2t h VAL 58 Ca 0.39 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.67 1g2t h VAL 58 Cb 0.92 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1g2t h VAL 58 CO -0.12 0.05 0.17 1.56 0.02 0.00 0.00 177.57 179.25 1g2t h GLN 59 N -0.81 0.00 -0.08 1.57 4.20 -1.28 0.18 115.11 118.89 1g2t h GLN 59 Ca -0.06 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.44 1g2t h GLN 59 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1g2t h GLN 59 CO 0.11 0.00 -0.79 0.87 -0.67 0.00 0.00 178.83 178.35 1g2t h LYS 60 N 0.00 0.49 0.04 1.46 1.79 -0.46 -2.75 116.57 117.14 1g2t h LYS 60 Ca 0.08 -0.42 -0.22 0.00 -2.18 0.00 0.00 60.65 57.90 1g2t h LYS 60 Cb 0.43 0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.16 1g2t h LYS 60 CO -0.00 1.06 -1.03 1.88 -1.08 0.00 0.00 179.45 180.28 1g2t h TYR 61 N 0.32 0.19 0.21 -1.35 -1.99 0.12 -2.41 116.97 112.07 1g2t h TYR 61 Ca -0.05 -0.13 -0.01 0.00 2.00 0.00 0.00 58.73 60.54 1g2t h TYR 61 Cb 1.39 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 40.11 1g2t h TYR 61 CO 0.06 1.06 -0.10 0.82 -0.00 0.00 0.00 178.16 179.99 1g2t h ILE 62 N 0.04 0.85 -0.60 -2.88 2.04 -0.86 0.65 117.51 116.74 1g2t h ILE 62 Ca -0.05 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 1g2t h ILE 62 Cb 1.75 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.82 1g2t h ILE 62 CO 0.15 0.07 0.28 0.28 0.00 0.00 0.00 178.15 178.93 1g2t h SER 63 N -0.42 0.80 -0.28 1.72 0.02 -1.57 -2.79 113.55 111.02 1g2t h SER 63 Ca -0.03 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 1g2t h SER 63 Cb 0.32 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1g2t h SER 63 CO 0.05 0.72 0.11 -0.07 -1.14 0.00 0.00 176.83 176.50 1g2t h LEU 64 N 0.83 0.39 -5.03 5.07 3.38 -1.23 -3.11 115.31 115.60 1g2t h LEU 64 Ca 0.21 -0.16 -0.48 0.00 0.09 0.00 0.00 57.88 57.53 1g2t h LEU 64 Cb 0.14 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.80 1g2t h LEU 64 CO -0.02 0.45 2.74 0.18 0.09 0.00 0.00 178.44 181.87 1g2t n LEU 65 N -4.75 6.63 0.00 1.67 4.77 0.22 -4.92 117.00 120.61 1g2t n LEU 65 Ca -0.02 -3.55 0.02 0.00 -0.03 0.00 0.00 56.01 52.43 1g2t n LEU 65 Cb 0.13 -1.32 -0.00 0.00 -2.33 0.00 0.00 43.42 39.90 1g2t n LEU 65 CO 0.36 1.41 -0.02 0.29 -1.33 0.00 0.00 177.39 178.10 1g2t n LYS 66 N 3.65 -0.24 -2.69 3.23 5.02 -1.18 -4.28 118.16 121.67 1g2t n LYS 66 Ca 0.59 0.16 -0.07 0.00 -2.02 0.00 0.00 58.31 56.97 1g2t n LYS 66 Cb 0.28 -0.30 0.09 0.00 -0.02 0.00 0.00 35.03 35.08 1g2t n LYS 66 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1g2t n THR 67 N -1.28 0.32 -2.27 -0.18 -1.04 -1.26 -4.31 114.28 104.26 1g2t n THR 67 Ca 0.00 -1.99 -0.33 0.00 -2.04 0.00 0.00 64.05 59.69 1g2t n THR 67 Cb 0.06 0.90 -0.04 0.00 -1.82 0.00 0.00 70.33 69.42 1g2t n THR 67 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1g2t s PRO 68 N -0.88 3.02 -0.09 -2.82 0.04 -1.26 -4.72 135.00 128.29 1g2t s PRO 68 Ca 0.23 -0.82 0.04 0.00 0.04 0.00 0.00 61.00 60.49 1g2t s PRO 68 Cb 0.42 -5.23 -0.24 0.00 0.04 0.00 0.00 34.50 29.49 1g2t s PRO 68 CO -0.05 -2.96 0.49 1.17 0.04 0.00 0.00 177.00 175.69 1g2t n LYS 69 N 8.76 0.69 -3.60 4.56 0.00 -1.26 -5.00 118.16 122.31 1g2t n LYS 69 Ca 0.39 0.27 -0.10 0.00 0.00 0.00 0.00 58.31 58.87 1g2t n LYS 69 Cb 0.48 -1.74 -0.06 0.00 0.00 0.00 0.00 35.03 33.71 1g2t n LYS 69 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 1g2t s GLN 70 N -2.57 0.58 0.00 1.64 2.00 -1.26 -5.15 119.66 114.89 1g2t s GLN 70 Ca -0.13 0.30 0.00 0.00 -2.00 0.00 0.00 55.36 53.53 1g2t s GLN 70 Cb 0.07 0.27 0.00 0.00 0.80 0.00 0.00 33.01 34.16 1g2t s GLN 70 CO 0.80 -0.15 0.19 -0.11 -0.50 0.00 0.00 175.29 175.52