#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 -0.21 -2.97 -2.82 0.63 -1.26 -4.35 116.66 105.69 1g2t n ARG 2 Ca 0.00 0.14 -0.43 0.00 -0.92 0.00 0.00 57.85 56.64 1g2t n ARG 2 Cb 0.00 -0.25 -0.05 0.00 0.45 0.00 0.00 32.46 32.60 1g2t n ARG 2 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1g2t s GLY 3 N -4.07 1.63 -0.40 5.14 0.00 -1.26 -4.91 107.32 103.44 1g2t s GLY 3 Ca 0.00 -0.83 0.05 0.00 0.00 0.00 0.00 44.72 43.93 1g2t s GLY 3 CO 0.00 1.76 1.39 -1.14 0.00 0.00 0.00 173.10 175.11 1g2t n SER 4 N 6.56 5.58 -3.85 1.64 3.41 -1.26 -5.05 113.62 120.64 1g2t n SER 4 Ca 0.02 -3.76 -0.30 0.00 -0.26 0.00 0.00 58.87 54.58 1g2t n SER 4 Cb 0.48 -0.51 0.24 0.00 -0.26 0.00 0.00 64.21 64.16 1g2t n SER 4 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1g2t s ASP 5 N -3.15 1.00 -0.62 4.04 1.11 -1.26 -4.92 116.67 112.87 1g2t s ASP 5 Ca 0.54 0.65 -0.02 0.00 0.18 0.00 0.00 52.55 53.91 1g2t s ASP 5 Cb 0.43 -0.91 0.44 0.00 1.07 0.00 0.00 42.92 43.94 1g2t s ASP 5 CO -0.00 -4.08 2.03 -0.38 1.18 0.00 0.00 175.17 173.92 1g2t n ILE 6 N -4.73 3.51 -1.78 0.77 5.41 -1.26 -4.52 119.36 116.77 1g2t n ILE 6 Ca 0.13 -2.72 -0.27 0.00 1.00 0.00 0.00 62.75 60.88 1g2t n ILE 6 Cb 0.59 -1.14 0.04 0.00 -0.71 0.00 0.00 39.64 38.43 1g2t n ILE 6 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1g2t n SER 7 N -0.79 5.83 -3.09 4.38 3.41 -1.26 -4.96 113.62 117.14 1g2t n SER 7 Ca 0.59 -3.76 -0.16 0.00 -0.26 0.00 0.00 58.87 55.27 1g2t n SER 7 Cb 0.71 -0.56 0.14 0.00 -0.26 0.00 0.00 64.21 64.24 1g2t n SER 7 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1g2t n LYS 8 N -0.79 -2.32 -0.05 4.33 5.02 -1.26 -4.95 118.16 118.14 1g2t n LYS 8 Ca 0.50 -0.94 -0.15 0.00 -2.02 0.00 0.00 58.31 55.70 1g2t n LYS 8 Cb 0.87 -0.91 -0.07 0.00 -0.02 0.00 0.00 35.03 34.89 1g2t n LYS 8 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1g2t h THR 9 N -2.25 1.35 -3.71 -0.18 2.02 -1.97 -3.45 112.91 104.72 1g2t h THR 9 Ca -0.22 -1.69 -0.43 0.00 0.77 0.00 0.00 66.41 64.84 1g2t h THR 9 Cb 0.69 2.01 0.19 0.00 -1.74 0.00 0.00 68.15 69.30 1g2t h THR 9 CO 0.15 0.51 0.31 0.00 0.37 0.00 0.00 175.52 176.86 1g2t n PHE 12 N -0.40 -0.64 -3.12 0.00 3.01 -1.26 -4.61 117.46 110.43 1g2t n PHE 12 Ca -0.04 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.24 1g2t n PHE 12 Cb 0.64 0.41 0.01 0.00 -0.01 0.00 0.00 39.48 40.53 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 -1.81 2.91 -0.18 -1.08 1.03 -1.26 -5.12 119.66 114.14 1g2t s GLN 13 Ca 0.00 -1.09 -0.13 0.00 0.04 0.00 0.00 55.36 54.18 1g2t s GLN 13 Cb 0.00 -2.75 0.06 0.00 0.03 0.00 0.00 33.01 30.35 1g2t s GLN 13 CO 0.00 -0.20 0.46 0.71 -2.54 0.00 0.00 175.29 173.72 1g2t s TYR 14 N -2.34 -0.61 0.26 9.60 2.02 -1.26 -4.52 117.35 120.49 1g2t s TYR 14 Ca 0.52 1.36 0.08 0.00 -0.37 0.00 0.00 57.07 58.65 1g2t s TYR 14 Cb -0.10 0.27 -0.04 0.00 -0.40 0.00 0.00 41.96 41.69 1g2t s TYR 14 CO 0.33 -0.32 0.16 0.45 -1.57 0.00 0.00 175.55 174.60 1g2t s SER 15 N 0.95 5.34 -0.62 2.29 0.15 -1.25 -5.05 113.70 115.51 1g2t s SER 15 Ca -0.06 -0.33 0.06 0.00 0.70 0.00 0.00 55.95 56.32 1g2t s SER 15 Cb -0.06 -1.30 0.22 0.00 -1.71 0.00 0.00 66.02 63.18 1g2t s SER 15 CO -0.08 -0.03 0.63 1.57 1.20 0.00 0.00 173.24 176.53 1g2t n HIS 16 N -1.13 2.84 -3.58 3.44 -0.00 -1.26 -4.85 115.22 110.68 1g2t n HIS 16 Ca -0.08 -4.09 -0.13 0.00 0.46 0.00 0.00 57.72 53.88 1g2t n HIS 16 Cb 0.58 -0.51 -0.06 0.00 -0.12 0.00 0.00 29.99 29.88 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 -1.92 0.78 0.03 1.57 -2.85 -1.26 -5.13 119.74 110.95 1g2t s LYS 17 Ca 0.35 0.46 -0.30 0.00 -1.00 0.00 0.00 55.97 55.47 1g2t s LYS 17 Cb 0.09 0.37 -0.05 0.00 -2.06 0.00 0.00 37.83 36.18 1g2t s LYS 17 CO -0.08 -0.19 1.27 -1.25 0.10 0.00 0.00 175.35 175.21 1g2t s PRO 18 N -0.54 4.37 0.28 1.78 0.04 -1.26 -5.01 135.00 134.66 1g2t s PRO 18 Ca -0.03 1.84 -0.26 0.00 0.04 0.00 0.00 61.00 62.58 1g2t s PRO 18 Cb -0.02 -3.43 -0.09 0.00 0.04 0.00 0.00 34.50 31.00 1g2t s PRO 18 CO 0.03 -0.39 0.91 -1.17 0.04 0.00 0.00 177.00 176.41 1g2t s LEU 19 N 1.60 4.44 -0.37 -3.56 2.96 -1.26 -4.96 118.68 117.53 1g2t s LEU 19 Ca 0.60 1.80 -0.28 0.00 -0.22 0.00 0.00 54.13 56.04 1g2t s LEU 19 Cb -0.30 -3.82 -0.03 0.00 0.50 0.00 0.00 46.19 42.54 1g2t s LEU 19 CO 0.27 0.02 1.98 -2.16 -1.32 0.00 0.00 176.35 175.15 1g2t s PRO 20 N -1.76 3.01 0.59 0.98 0.04 -1.26 -4.82 135.00 131.78 1g2t s PRO 20 Ca 0.46 1.43 0.33 0.00 0.04 0.00 0.00 61.00 63.27 1g2t s PRO 20 Cb -0.21 -4.32 1.30 0.00 0.04 0.00 0.00 34.50 31.32 1g2t s PRO 20 CO 0.26 -2.24 1.57 -1.49 0.04 0.00 0.00 177.00 175.13 1g2t h TRP 21 N 14.58 0.00 -0.81 0.56 4.06 -1.92 0.58 115.95 133.01 1g2t h TRP 21 Ca -0.33 0.00 0.12 0.00 2.06 0.00 0.00 58.89 60.74 1g2t h TRP 21 Cb 1.20 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.30 1g2t h TRP 21 CO 0.97 0.00 0.53 1.79 -3.56 0.00 0.00 178.44 178.16 1g2t h THR 22 N 0.00 0.88 -0.02 1.49 1.35 -2.04 -0.65 112.91 113.92 1g2t h THR 22 Ca 0.53 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 66.17 1g2t h THR 22 Cb 2.60 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 1g2t h THR 22 CO -0.01 0.12 -0.12 0.79 -0.25 0.00 0.00 175.52 176.05 1g2t n TRP 23 N -4.52 0.00 -3.06 4.73 8.01 0.20 -4.84 117.44 117.97 1g2t n TRP 23 Ca 0.15 0.00 -0.34 0.00 -1.31 0.00 0.00 57.50 55.99 1g2t n TRP 23 Cb 0.42 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.65 1g2t n TRP 23 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1g2t s VAL 24 N -1.82 4.57 0.00 -0.99 1.01 -0.25 0.19 120.40 123.10 1g2t s VAL 24 Ca 0.21 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1g2t s VAL 24 Cb 0.16 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1g2t s VAL 24 CO 0.32 -0.02 0.00 -1.14 0.00 0.00 0.00 175.10 174.26 1g2t n ARG 25 N 0.10 0.34 -0.41 2.72 0.63 -0.18 -4.50 116.66 115.36 1g2t n ARG 25 Ca 0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 1g2t n ARG 25 Cb 0.52 -0.72 0.00 0.00 0.45 0.00 0.00 32.46 32.71 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 -1.80 0.00 -0.39 6.15 3.41 -1.10 -4.97 113.62 114.92 1g2t n SER 26 Ca 0.00 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 1g2t n SER 26 Cb 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 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 -0.20 -3.65 7.33 4.11 -1.26 0.80 117.16 124.29 1g2t n TYR 27 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.90 57.91 1g2t n TYR 27 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.28 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 -0.17 0.00 0.35 -3.48 -1.05 0.55 -4.83 118.70 110.07 1g2t s GLU 28 Ca 0.00 0.01 -0.12 0.00 -0.15 0.00 0.00 54.97 54.71 1g2t s GLU 28 Cb 0.00 0.00 -0.07 0.00 -0.44 0.00 0.00 34.13 33.62 1g2t s GLU 28 CO 0.00 -0.00 0.72 0.12 0.95 0.00 0.00 175.26 177.05 1g2t s PHE 29 N 0.67 3.42 0.70 4.83 2.19 -1.26 -0.80 117.98 127.72 1g2t s PHE 29 Ca -0.03 1.07 -0.13 0.00 0.33 0.00 0.00 56.93 58.18 1g2t s PHE 29 Cb -0.03 -2.44 0.02 0.00 -1.31 0.00 0.00 43.02 39.26 1g2t s PHE 29 CO -0.12 0.03 1.09 0.95 1.83 0.00 0.00 175.22 179.01 1g2t s THR 30 N -2.14 3.45 0.85 0.12 -4.23 -0.61 -4.94 115.64 108.14 1g2t s THR 30 Ca 0.52 0.57 -0.14 0.00 -1.18 0.00 0.00 61.69 61.45 1g2t s THR 30 Cb -0.10 -3.10 0.21 0.00 1.34 0.00 0.00 72.50 70.84 1g2t s THR 30 CO 0.24 -0.52 0.71 -0.24 -0.54 0.00 0.00 174.62 174.27 1g2t n SER 31 N -2.89 -2.00 0.10 3.99 2.88 -1.26 -4.85 113.62 109.59 1g2t n SER 31 Ca 0.09 -0.89 0.08 0.00 -1.33 0.00 0.00 58.87 56.82 1g2t n SER 31 Cb 0.53 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 1g2t n SER 31 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1g2t h ASN 32 N -2.30 0.00 -0.89 -3.46 -1.07 -2.00 -3.34 115.58 102.53 1g2t h ASN 32 Ca -0.27 0.00 -0.59 0.00 0.07 0.00 0.00 56.30 55.51 1g2t h ASN 32 Cb 0.85 0.00 -0.26 0.00 -2.07 0.00 0.00 38.32 36.84 1g2t h ASN 32 CO 0.18 0.20 0.77 -1.20 0.07 0.00 0.00 177.43 177.44 1g2t n SER 33 N -2.85 7.16 -4.94 6.14 7.64 -1.26 -4.96 113.62 120.56 1g2t n SER 33 Ca -0.02 -3.62 -0.26 0.00 1.01 0.00 0.00 58.87 55.99 1g2t n SER 33 Cb 0.64 -0.98 -0.03 0.00 -1.01 0.00 0.00 64.21 62.83 1g2t n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1g2t h SER 35 N 2.10 0.00 -2.88 0.00 0.87 -1.92 -3.41 113.55 108.30 1g2t h SER 35 Ca -0.49 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.01 1g2t h SER 35 Cb 1.20 0.00 -0.25 0.00 -0.44 0.00 0.00 62.40 62.91 1g2t h SER 35 CO 0.68 0.07 -0.24 -1.58 -0.53 0.00 0.00 176.83 175.23 1g2t s GLN 36 N -4.33 0.45 0.23 2.24 2.00 -1.26 -5.09 119.66 113.90 1g2t s GLN 36 Ca -0.04 1.00 -0.30 0.00 -2.00 0.00 0.00 55.36 54.03 1g2t s GLN 36 Cb 0.14 0.18 -0.09 0.00 0.80 0.00 0.00 33.01 34.04 1g2t s GLN 36 CO 0.56 -0.18 1.27 1.03 -0.50 0.00 0.00 175.29 177.46 1g2t s ARG 37 N 1.90 4.43 -0.13 1.67 0.52 -1.26 -4.08 118.95 122.00 1g2t s ARG 37 Ca -0.07 2.03 -0.31 0.00 -0.52 0.00 0.00 55.73 56.86 1g2t s ARG 37 Cb -0.09 -3.18 0.13 0.00 0.52 0.00 0.00 34.95 32.33 1g2t s ARG 37 CO -0.15 -0.16 1.03 0.00 0.02 0.00 0.00 175.30 176.04 1g2t s ALA 38 N -0.32 -1.94 0.12 2.13 0.00 -1.26 -4.86 121.76 115.64 1g2t s ALA 38 Ca 0.53 1.44 -0.01 0.00 0.00 0.00 0.00 51.96 53.92 1g2t s ALA 38 Cb -0.36 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 1g2t s ALA 38 CO 0.41 -0.47 0.30 0.08 0.00 0.00 0.00 175.76 176.09 1g2t s VAL 39 N -1.93 5.28 -0.03 0.00 1.01 0.11 -1.58 120.40 123.26 1g2t s VAL 39 Ca 0.03 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.74 1g2t s VAL 39 Cb -0.01 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.70 1g2t s VAL 39 CO -0.03 0.02 -0.15 -0.63 0.00 0.00 0.00 175.10 174.30 1g2t s ILE 40 N -1.65 1.26 -0.18 2.22 1.01 0.01 0.16 121.20 124.03 1g2t s ILE 40 Ca 0.37 -0.64 -0.05 0.00 0.00 0.00 0.00 60.65 60.33 1g2t s ILE 40 Cb -0.12 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 1g2t s ILE 40 CO 0.27 0.37 0.01 -0.36 0.00 0.00 0.00 174.94 175.23 1g2t s PHE 41 N -0.02 3.10 0.18 3.97 0.08 0.10 -0.33 117.98 125.06 1g2t s PHE 41 Ca -0.02 -0.23 0.05 0.00 0.12 0.00 0.00 56.93 56.86 1g2t s PHE 41 Cb -0.10 -2.05 -0.04 0.00 -0.57 0.00 0.00 43.02 40.26 1g2t s PHE 41 CO 0.01 -0.05 0.16 -0.08 -0.10 0.00 0.00 175.22 175.16 1g2t s THR 42 N 0.63 4.54 0.00 0.64 -1.32 0.24 -0.11 115.64 120.26 1g2t s THR 42 Ca 0.00 -1.10 0.00 0.00 -1.21 0.00 0.00 61.69 59.38 1g2t s THR 42 Cb -0.14 -3.34 0.00 0.00 -1.51 0.00 0.00 72.50 67.51 1g2t s THR 42 CO 0.02 -0.14 0.00 0.35 -2.21 0.00 0.00 174.62 172.64 1g2t n THR 43 N -0.49 0.00 0.08 5.08 -2.24 -1.14 -1.01 114.28 114.57 1g2t n THR 43 Ca -0.08 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.68 1g2t n THR 43 Cb 0.55 -0.71 -0.05 0.00 -2.10 0.00 0.00 70.33 68.02 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 0.19 -3.27 116.57 114.27 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 0.61 -0.14 -0.09 -0.57 0.00 0.00 179.45 179.26 1g2t h ARG 45 N 0.00 0.00 0.00 3.15 9.65 -1.96 -3.47 114.38 121.75 1g2t h ARG 45 Ca -0.06 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1g2t h ARG 45 Cb 1.59 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.17 1g2t h ARG 45 CO 0.08 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.26 1g2t n GLY 46 N 1.24 1.37 3.44 2.80 0.00 -1.23 -5.05 105.19 107.75 1g2t n GLY 46 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 1g2t n GLY 46 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g2t s LYS 47 N -0.07 3.44 -0.12 1.61 2.47 -1.26 -4.84 119.74 120.97 1g2t s LYS 47 Ca 0.00 -1.55 -0.29 0.00 -1.56 0.00 0.00 55.97 52.56 1g2t s LYS 47 Cb 0.00 -4.69 -0.01 0.00 -1.46 0.00 0.00 37.83 31.67 1g2t s LYS 47 CO 0.00 -1.74 1.03 0.15 0.16 0.00 0.00 175.35 174.95 1g2t s LYS 48 N 2.88 4.39 -0.05 4.03 1.02 -1.26 -2.86 119.74 127.89 1g2t s LYS 48 Ca 0.28 1.41 0.02 0.00 0.02 0.00 0.00 55.97 57.70 1g2t s LYS 48 Cb -0.09 -3.56 -0.03 0.00 -0.52 0.00 0.00 37.83 33.63 1g2t s LYS 48 CO -0.04 -0.38 -0.10 0.08 -0.92 0.00 0.00 175.35 174.00 1g2t s VAL 49 N 2.23 3.47 0.41 3.17 1.01 0.84 -4.79 120.40 126.74 1g2t s VAL 49 Ca 0.48 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.72 1g2t s VAL 49 Cb -0.18 -2.41 -0.08 0.00 0.00 0.00 0.00 36.38 33.71 1g2t s VAL 49 CO 0.16 0.57 0.81 0.00 0.00 0.00 0.00 175.10 176.64 1g2t s THR 51 N -2.31 0.01 0.05 0.00 -4.23 0.42 -3.91 115.64 105.68 1g2t s THR 51 Ca 0.54 -0.83 -0.13 0.00 -1.18 0.00 0.00 61.69 60.08 1g2t s THR 51 Cb -0.10 -1.70 -0.06 0.00 1.34 0.00 0.00 72.50 71.98 1g2t s THR 51 CO 0.27 -0.07 0.44 -1.00 -0.54 0.00 0.00 174.62 173.72 1g2t s HIS 52 N -3.89 3.67 0.08 3.99 3.76 -1.26 -0.72 115.29 120.92 1g2t s HIS 52 Ca 0.10 0.96 -0.06 0.00 -0.15 0.00 0.00 55.06 55.91 1g2t s HIS 52 Cb -0.02 -2.27 -0.27 0.00 1.11 0.00 0.00 32.58 31.13 1g2t s HIS 52 CO -0.00 0.57 1.15 -1.00 -0.85 0.00 0.00 174.74 174.61 1g2t h PRO 53 N 4.21 0.33 -0.01 8.40 0.13 -1.90 -3.22 132.00 139.94 1g2t h PRO 53 Ca -0.50 -0.53 0.00 0.00 -0.87 0.00 0.00 66.00 64.10 1g2t h PRO 53 Cb 1.21 0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.53 1g2t h PRO 53 CO 0.64 1.24 0.02 0.07 -0.23 0.00 0.00 178.00 179.73 1g2t h ARG 54 N 0.11 0.00 -6.31 0.86 0.11 -1.98 -3.39 114.38 103.77 1g2t h ARG 54 Ca -0.14 0.00 -0.54 0.00 0.10 0.00 0.00 59.98 59.39 1g2t h ARG 54 Cb 1.94 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.02 1g2t h ARG 54 CO 0.21 0.00 1.07 0.15 0.10 0.00 0.00 179.97 181.50 1g2t s LYS 55 N -4.36 4.19 0.23 0.08 -0.14 -1.22 -4.88 119.74 113.63 1g2t s LYS 55 Ca -0.05 2.25 -0.06 0.00 -1.36 0.00 0.00 55.97 56.74 1g2t s LYS 55 Cb 0.14 -3.91 0.34 0.00 -1.68 0.00 0.00 37.83 32.72 1g2t s LYS 55 CO 0.47 -0.82 1.78 0.87 -0.76 0.00 0.00 175.35 176.89 1g2t h LYS 56 N 9.33 0.61 -0.66 1.68 6.56 -1.91 -0.86 116.57 131.32 1g2t h LYS 56 Ca -0.41 -0.04 0.01 0.00 -1.06 0.00 0.00 60.65 59.15 1g2t h LYS 56 Cb 1.19 -0.14 -0.03 0.00 -0.57 0.00 0.00 32.23 32.68 1g2t h LYS 56 CO 0.95 0.40 0.44 0.11 -2.06 0.00 0.00 179.45 179.29 1g2t h TRP 57 N 0.63 0.83 -0.23 -1.35 5.08 -1.93 -1.95 115.95 117.02 1g2t h TRP 57 Ca 0.36 0.02 -0.05 0.00 1.08 0.00 0.00 58.89 60.30 1g2t h TRP 57 Cb 0.37 -0.28 -0.01 0.00 -3.00 0.00 0.00 29.16 26.24 1g2t h TRP 57 CO -0.10 0.52 -0.04 0.28 -1.28 0.00 0.00 178.44 177.82 1g2t h VAL 58 N 0.90 1.28 -0.11 0.12 2.07 -1.44 -0.88 116.25 118.18 1g2t h VAL 58 Ca 0.24 -1.01 0.03 0.00 0.82 0.00 0.00 66.70 66.79 1g2t h VAL 58 Cb -0.10 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1g2t h VAL 58 CO -0.05 0.31 0.09 1.56 0.02 0.00 0.00 177.57 179.49 1g2t h GLN 59 N 0.18 0.00 0.04 1.57 4.20 -0.93 0.58 115.11 120.75 1g2t h GLN 59 Ca 0.06 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.55 1g2t h GLN 59 Cb 0.48 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1g2t h GLN 59 CO 0.02 0.00 -1.02 -0.22 -0.67 0.00 0.00 178.83 176.94 1g2t h LYS 60 N 0.00 0.14 0.00 1.46 3.64 -0.84 -2.73 116.57 118.25 1g2t h LYS 60 Ca 0.05 -0.21 -0.17 0.00 -1.27 0.00 0.00 60.65 59.05 1g2t h LYS 60 Cb 0.23 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1g2t h LYS 60 CO -0.00 1.04 -0.83 1.88 -2.27 0.00 0.00 179.45 179.27 1g2t h TYR 61 N 0.06 0.01 -0.10 1.91 -1.99 0.43 -1.81 116.97 115.48 1g2t h TYR 61 Ca -0.06 -0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.54 1g2t h TYR 61 Cb 1.72 -0.00 0.01 0.00 2.00 0.00 0.00 36.73 40.45 1g2t h TYR 61 CO 0.03 0.83 -0.45 0.82 -0.00 0.00 0.00 178.16 179.39 1g2t h ILE 62 N 0.00 1.38 0.00 -2.88 2.04 -1.02 0.28 117.51 117.31 1g2t h ILE 62 Ca -0.01 -1.79 -0.09 0.00 1.00 0.00 0.00 64.86 63.98 1g2t h ILE 62 Cb 1.47 2.21 -0.01 0.00 -0.74 0.00 0.00 36.82 39.75 1g2t h ILE 62 CO 0.11 0.53 -0.41 -1.28 0.00 0.00 0.00 178.15 177.10 1g2t h SER 63 N 0.05 0.00 0.00 1.72 0.87 -1.53 -2.67 113.55 112.00 1g2t h SER 63 Ca -0.03 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 1g2t h SER 63 Cb 1.09 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1g2t h SER 63 CO 0.09 0.41 -0.05 -0.07 -0.53 0.00 0.00 176.83 176.68 1g2t h LEU 64 N 0.00 0.00 -1.04 2.23 3.38 -1.27 -3.31 115.31 115.30 1g2t h LEU 64 Ca -0.00 -0.81 0.15 0.00 0.09 0.00 0.00 57.88 57.31 1g2t h LEU 64 Cb 0.82 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.48 1g2t h LEU 64 CO 0.05 0.94 0.62 -0.07 0.09 0.00 0.00 178.44 180.07 1g2t h LEU 65 N -1.00 0.84 -2.15 1.67 3.38 -0.97 -3.47 115.31 113.60 1g2t h LEU 65 Ca -0.01 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1g2t h LEU 65 Cb 0.85 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.44 1g2t h LEU 65 CO -0.01 0.38 -1.01 0.29 0.09 0.00 0.00 178.44 178.19 1g2t n LYS 66 N -4.67 -3.74 -2.67 1.13 4.76 -1.01 -4.88 118.16 107.08 1g2t n LYS 66 Ca 0.21 2.82 -0.09 0.00 -2.87 0.00 0.00 58.31 58.39 1g2t n LYS 66 Cb 0.46 -3.78 0.05 0.00 -1.84 0.00 0.00 35.03 29.92 1g2t n LYS 66 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1g2t n THR 67 N 1.94 0.75 -2.41 -0.18 -1.04 -1.26 -4.97 114.28 107.11 1g2t n THR 67 Ca -0.20 -2.68 -0.43 0.00 -2.04 0.00 0.00 64.05 58.70 1g2t n THR 67 Cb 0.31 0.75 -0.02 0.00 -1.82 0.00 0.00 70.33 69.55 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 -2.32 4.26 -1.08 -2.82 0.04 -1.26 -4.96 135.00 126.85 1g2t s PRO 68 Ca 0.26 1.69 -0.10 0.00 0.04 0.00 0.00 61.00 62.89 1g2t s PRO 68 Cb 0.45 -3.72 0.27 0.00 0.04 0.00 0.00 34.50 31.53 1g2t s PRO 68 CO 0.01 -0.65 1.09 0.21 0.04 0.00 0.00 177.00 177.70 1g2t s LYS 69 N 3.20 4.12 -0.12 4.56 2.47 -1.26 -4.84 119.74 127.88 1g2t s LYS 69 Ca 0.56 -3.09 -0.14 0.00 -1.56 0.00 0.00 55.97 51.74 1g2t s LYS 69 Cb -0.23 -4.57 -0.13 0.00 -1.46 0.00 0.00 37.83 31.44 1g2t s LYS 69 CO 0.17 -1.28 0.37 0.37 0.16 0.00 0.00 175.35 175.14 1g2t h GLN 70 N 6.84 0.00 0.00 4.03 4.15 -2.06 -3.58 115.11 124.49 1g2t h GLN 70 Ca 0.18 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1g2t h GLN 70 Cb 0.89 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.58 1g2t h GLN 70 CO 0.99 0.49 0.00 1.28 -1.93 0.00 0.00 178.83 179.66