#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 1.52 0.00 -2.82 0.52 -1.26 -5.16 118.95 111.75 1g2t s ARG 2 Ca 0.00 -1.75 0.00 0.00 -0.52 0.00 0.00 55.73 53.46 1g2t s ARG 2 Cb 0.00 -1.17 0.00 0.00 0.52 0.00 0.00 34.95 34.30 1g2t s ARG 2 CO 0.00 0.08 0.00 0.41 0.02 0.00 0.00 175.30 175.81 1g2t n GLY 3 N -0.55 5.76 3.39 -3.53 0.00 -1.26 -5.15 105.19 103.85 1g2t n GLY 3 Ca -0.06 -1.87 -0.28 0.00 0.00 0.00 0.00 46.02 43.81 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 0.97 3.27 0.00 1.61 1.04 -1.26 -4.96 113.70 114.37 1g2t s SER 4 Ca 0.00 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.64 1g2t s SER 4 Cb 0.00 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.90 1g2t s SER 4 CO 0.00 0.14 0.00 -0.90 0.98 0.00 0.00 173.24 173.46 1g2t n ASP 5 N 0.70 0.00 -2.60 7.02 5.75 -1.26 -4.99 116.55 121.18 1g2t n ASP 5 Ca -0.16 0.00 -0.30 0.00 -0.01 0.00 0.00 54.79 54.31 1g2t n ASP 5 Cb 0.54 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.64 1g2t n ASP 5 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1g2t n ILE 6 N -0.59 2.70 -1.34 2.12 5.41 -1.26 -4.77 119.36 121.63 1g2t n ILE 6 Ca 0.00 -4.79 -0.26 0.00 1.00 0.00 0.00 62.75 58.71 1g2t n ILE 6 Cb 0.00 -1.26 0.14 0.00 -0.71 0.00 0.00 39.64 37.80 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 -0.49 5.15 -2.37 4.38 3.41 -1.26 -4.59 113.62 117.84 1g2t n SER 7 Ca 0.43 -3.71 -0.32 0.00 -0.26 0.00 0.00 58.87 55.01 1g2t n SER 7 Cb 0.55 -0.84 0.05 0.00 -0.26 0.00 0.00 64.21 63.71 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 -1.04 3.01 -4.27 4.33 5.02 -1.26 -4.99 118.16 118.96 1g2t n LYS 8 Ca 0.57 -3.67 -0.28 0.00 -2.02 0.00 0.00 58.31 52.91 1g2t n LYS 8 Cb 1.19 -2.28 -0.09 0.00 -0.02 0.00 0.00 35.03 33.82 1g2t n LYS 8 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1g2t s THR 9 N -4.89 3.24 0.00 -0.18 -1.32 -1.26 -5.00 115.64 106.24 1g2t s THR 9 Ca 0.57 -1.52 0.00 0.00 -1.21 0.00 0.00 61.69 59.53 1g2t s THR 9 Cb 0.46 -2.57 0.00 0.00 -1.51 0.00 0.00 72.50 68.88 1g2t s THR 9 CO -0.09 -0.03 0.00 0.00 -2.21 0.00 0.00 174.62 172.29 1g2t n PHE 12 N -1.07 -0.69 -3.88 0.00 3.72 -1.26 -4.80 117.46 109.48 1g2t n PHE 12 Ca -0.12 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.04 1g2t n PHE 12 Cb 0.66 0.23 -0.03 0.00 -0.94 0.00 0.00 39.48 39.40 1g2t n PHE 12 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1g2t s GLN 13 N -1.46 2.32 0.06 -1.08 1.11 -1.26 -5.10 119.66 114.24 1g2t s GLN 13 Ca 0.00 -1.86 -0.06 0.00 0.01 0.00 0.00 55.36 53.45 1g2t s GLN 13 Cb 0.00 -2.13 -0.01 0.00 -1.01 0.00 0.00 33.01 29.86 1g2t s GLN 13 CO 0.00 -0.37 0.11 0.71 0.01 0.00 0.00 175.29 175.75 1g2t s TYR 14 N -2.65 0.23 0.50 0.91 2.02 -1.26 -4.42 117.35 112.68 1g2t s TYR 14 Ca 0.39 -0.61 -0.01 0.00 -0.37 0.00 0.00 57.07 56.46 1g2t s TYR 14 Cb -0.01 -0.15 0.01 0.00 -0.40 0.00 0.00 41.96 41.41 1g2t s TYR 14 CO 0.23 -0.43 0.75 0.45 -1.57 0.00 0.00 175.55 174.97 1g2t s SER 15 N -2.52 5.65 -0.36 2.29 0.15 -1.24 -5.02 113.70 112.64 1g2t s SER 15 Ca 0.01 0.32 0.12 0.00 0.70 0.00 0.00 55.95 57.09 1g2t s SER 15 Cb 0.03 -1.43 0.45 0.00 -1.71 0.00 0.00 66.02 63.35 1g2t s SER 15 CO -0.08 -0.88 1.06 1.57 1.20 0.00 0.00 173.24 176.11 1g2t n HIS 16 N -2.25 2.29 -3.54 3.44 -0.00 -1.26 -4.93 115.22 108.96 1g2t n HIS 16 Ca 0.03 -2.80 -0.11 0.00 0.46 0.00 0.00 57.72 55.31 1g2t n HIS 16 Cb 0.58 -0.24 -0.04 0.00 -0.12 0.00 0.00 29.99 30.17 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 -3.42 0.75 -0.12 1.57 0.00 -1.26 -5.13 119.74 112.13 1g2t s LYS 17 Ca 0.39 0.01 -0.29 0.00 0.00 0.00 0.00 55.97 56.07 1g2t s LYS 17 Cb 0.42 0.35 -0.02 0.00 0.00 0.00 0.00 37.83 38.57 1g2t s LYS 17 CO -0.06 -0.27 1.29 -1.25 0.00 0.00 0.00 175.35 175.05 1g2t s PRO 18 N -1.82 4.26 0.46 1.78 0.04 -1.26 -5.00 135.00 133.45 1g2t s PRO 18 Ca -0.01 1.72 -0.22 0.00 0.04 0.00 0.00 61.00 62.53 1g2t s PRO 18 Cb -0.01 -3.73 -0.08 0.00 0.04 0.00 0.00 34.50 30.73 1g2t s PRO 18 CO -0.01 -0.66 1.10 -1.17 0.04 0.00 0.00 177.00 176.30 1g2t s LEU 19 N 3.21 3.99 -0.32 -3.56 0.20 -1.26 -4.94 118.68 116.00 1g2t s LEU 19 Ca 0.57 2.12 -0.29 0.00 0.69 0.00 0.00 54.13 57.23 1g2t s LEU 19 Cb -0.24 -4.33 -0.01 0.00 -0.43 0.00 0.00 46.19 41.18 1g2t s LEU 19 CO 0.18 -0.79 1.68 -2.16 -0.29 0.00 0.00 176.35 174.97 1g2t s PRO 20 N -2.82 3.49 0.61 0.98 0.04 -1.26 -4.85 135.00 131.20 1g2t s PRO 20 Ca 0.64 1.38 0.27 0.00 0.04 0.00 0.00 61.00 63.32 1g2t s PRO 20 Cb -0.23 -4.13 1.32 0.00 0.04 0.00 0.00 34.50 31.51 1g2t s PRO 20 CO 0.28 -1.67 1.74 -1.49 0.04 0.00 0.00 177.00 175.91 1g2t h TRP 21 N 11.94 0.00 -0.69 0.56 4.06 -1.92 0.17 115.95 130.07 1g2t h TRP 21 Ca -0.32 0.00 0.11 0.00 2.06 0.00 0.00 58.89 60.73 1g2t h TRP 21 Cb 1.15 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.27 1g2t h TRP 21 CO 0.95 0.00 0.46 1.79 -3.56 0.00 0.00 178.44 178.08 1g2t h THR 22 N 0.00 0.89 -0.38 1.49 1.35 -2.03 -0.86 112.91 113.37 1g2t h THR 22 Ca 0.21 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 1g2t h THR 22 Cb 1.43 0.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1g2t h THR 22 CO -0.00 0.09 0.00 0.79 -0.25 0.00 0.00 175.52 176.15 1g2t n TRP 23 N -4.48 0.76 -3.65 4.73 8.01 0.58 -4.85 117.44 118.54 1g2t n TRP 23 Ca 0.12 -0.62 -0.37 0.00 -1.31 0.00 0.00 57.50 55.32 1g2t n TRP 23 Cb 0.39 -0.14 -0.06 0.00 -2.01 0.00 0.00 31.31 29.49 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 -1.63 5.30 -0.09 -0.99 1.01 -0.33 0.18 120.40 123.85 1g2t s VAL 24 Ca 0.33 0.50 -0.06 0.00 0.00 0.00 0.00 61.98 62.75 1g2t s VAL 24 Cb 0.22 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1g2t s VAL 24 CO 0.16 0.53 -0.15 -1.14 0.00 0.00 0.00 175.10 174.50 1g2t n ARG 25 N 2.52 0.24 0.00 2.72 0.63 0.16 -4.61 116.66 118.32 1g2t n ARG 25 Ca -0.15 0.10 0.00 0.00 -0.92 0.00 0.00 57.85 56.88 1g2t n ARG 25 Cb 0.53 -0.90 0.00 0.00 0.45 0.00 0.00 32.46 32.54 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 -3.63 0.00 -1.10 6.15 3.41 -0.99 -4.94 113.62 112.53 1g2t n SER 26 Ca -0.18 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.43 1g2t n SER 26 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 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 -0.83 -3.65 7.33 4.11 -1.26 0.15 117.16 123.01 1g2t n TYR 27 Ca 0.00 -0.11 -0.03 0.00 -0.00 0.00 0.00 57.90 57.76 1g2t n TYR 27 Cb 0.00 0.04 -0.07 0.00 -0.00 0.00 0.00 39.34 39.31 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 -2.02 0.11 0.60 -3.48 -1.05 -0.13 -4.86 118.70 107.87 1g2t s GLU 28 Ca 0.01 0.13 -0.10 0.00 -0.15 0.00 0.00 54.97 54.87 1g2t s GLU 28 Cb -0.00 0.05 -0.03 0.00 -0.44 0.00 0.00 34.13 33.71 1g2t s GLU 28 CO 0.01 -0.01 0.99 -0.06 0.95 0.00 0.00 175.26 177.13 1g2t s PHE 29 N 0.16 3.57 0.73 4.83 0.08 -1.26 -0.68 117.98 125.41 1g2t s PHE 29 Ca 0.05 1.15 -0.07 0.00 0.12 0.00 0.00 56.93 58.19 1g2t s PHE 29 Cb -0.05 -2.69 0.08 0.00 -0.57 0.00 0.00 43.02 39.80 1g2t s PHE 29 CO -0.14 -0.68 1.04 0.95 -0.10 0.00 0.00 175.22 176.29 1g2t s THR 30 N -3.12 2.23 0.88 0.64 -4.23 -0.11 -4.90 115.64 107.04 1g2t s THR 30 Ca 0.54 -0.29 -0.13 0.00 -1.18 0.00 0.00 61.69 60.64 1g2t s THR 30 Cb -0.11 -2.95 0.12 0.00 1.34 0.00 0.00 72.50 70.91 1g2t s THR 30 CO 0.52 0.00 1.16 -0.94 -0.54 0.00 0.00 174.62 174.82 1g2t s SER 31 N -4.59 3.80 0.00 3.99 1.04 -1.26 -4.85 113.70 111.84 1g2t s SER 31 Ca 0.62 0.85 0.18 0.00 0.48 0.00 0.00 55.95 58.08 1g2t s SER 31 Cb -0.09 -1.35 0.60 0.00 0.10 0.00 0.00 66.02 65.27 1g2t s SER 31 CO 0.45 -2.35 1.45 0.59 0.98 0.00 0.00 173.24 174.36 1g2t n ASN 32 N -3.62 1.83 -2.57 7.02 4.13 -1.26 -4.20 115.26 116.59 1g2t n ASN 32 Ca 0.08 -1.82 -0.36 0.00 1.68 0.00 0.00 54.58 54.16 1g2t n ASN 32 Cb 0.60 -0.16 0.06 0.00 -1.54 0.00 0.00 39.78 38.74 1g2t n ASN 32 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1g2t n SER 33 N 0.45 7.31 -3.11 6.41 2.88 -1.26 -4.96 113.62 121.34 1g2t n SER 33 Ca 0.15 -3.81 -0.18 0.00 -1.33 0.00 0.00 58.87 53.70 1g2t n SER 33 Cb 0.33 -0.95 -0.06 0.00 -0.75 0.00 0.00 64.21 62.78 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 1.49 0.01 -3.78 0.00 0.02 -1.92 -3.43 113.55 105.93 1g2t h SER 35 Ca -0.22 -0.66 -0.67 0.00 -0.84 0.00 0.00 61.79 59.40 1g2t h SER 35 Cb 0.98 -0.00 -0.39 0.00 0.14 0.00 0.00 62.40 63.13 1g2t h SER 35 CO 0.34 1.35 -0.65 -1.10 -1.14 0.00 0.00 176.83 175.64 1g2t s GLN 36 N -2.33 1.74 0.29 3.45 -0.21 -1.26 -5.08 119.66 116.25 1g2t s GLN 36 Ca -0.26 -2.03 -0.30 0.00 0.02 0.00 0.00 55.36 52.80 1g2t s GLN 36 Cb 0.03 -3.34 -0.12 0.00 1.00 0.00 0.00 33.01 30.58 1g2t s GLN 36 CO 0.63 -1.01 1.55 -2.13 -2.12 0.00 0.00 175.29 172.20 1g2t n ARG 37 N 4.09 2.55 -4.01 2.91 0.63 -1.26 -4.63 116.66 116.93 1g2t n ARG 37 Ca 0.03 0.91 -0.11 0.00 -0.92 0.00 0.00 57.85 57.75 1g2t n ARG 37 Cb 0.40 -2.65 -0.04 0.00 0.45 0.00 0.00 32.46 30.62 1g2t n ARG 37 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1g2t s ALA 38 N -0.08 0.11 0.25 5.13 0.00 -1.26 -4.76 121.76 121.15 1g2t s ALA 38 Ca 0.64 -1.12 0.08 0.00 0.00 0.00 0.00 51.96 51.56 1g2t s ALA 38 Cb -0.53 1.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 1g2t s ALA 38 CO 0.50 -0.84 0.09 0.08 0.00 0.00 0.00 175.76 175.59 1g2t s VAL 39 N -3.44 3.96 -0.04 0.00 1.01 0.29 -0.93 120.40 121.24 1g2t s VAL 39 Ca 0.25 -1.61 0.03 0.00 0.00 0.00 0.00 61.98 60.64 1g2t s VAL 39 Cb -0.01 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.26 1g2t s VAL 39 CO 0.14 -0.33 -0.12 -0.63 0.00 0.00 0.00 175.10 174.16 1g2t s ILE 40 N -2.17 1.02 -0.31 2.22 1.01 0.14 0.17 121.20 123.29 1g2t s ILE 40 Ca 0.32 -0.46 -0.12 0.00 0.00 0.00 0.00 60.65 60.39 1g2t s ILE 40 Cb -0.07 -0.91 -0.03 0.00 0.01 0.00 0.00 42.46 41.45 1g2t s ILE 40 CO 0.22 0.31 0.21 -0.36 0.00 0.00 0.00 174.94 175.33 1g2t s PHE 41 N 0.35 3.22 0.09 3.97 0.08 0.42 -0.96 117.98 125.15 1g2t s PHE 41 Ca -0.07 -0.07 -0.15 0.00 0.12 0.00 0.00 56.93 56.75 1g2t s PHE 41 Cb -0.12 -2.42 -0.07 0.00 -0.57 0.00 0.00 43.02 39.84 1g2t s PHE 41 CO 0.02 -0.27 0.52 0.99 -0.10 0.00 0.00 175.22 176.37 1g2t s THR 42 N 1.73 4.88 0.39 0.64 2.01 0.39 -0.37 115.64 125.31 1g2t s THR 42 Ca 0.06 0.90 0.06 0.00 0.31 0.00 0.00 61.69 63.02 1g2t s THR 42 Cb -0.17 -3.77 0.06 0.00 0.01 0.00 0.00 72.50 68.64 1g2t s THR 42 CO 0.10 0.39 0.50 0.35 -0.69 0.00 0.00 174.62 175.28 1g2t n THR 43 N 1.24 0.00 0.54 -0.82 -2.24 -0.03 0.39 114.28 113.36 1g2t n THR 43 Ca -0.08 -1.36 0.12 0.00 -2.27 0.00 0.00 64.05 60.46 1g2t n THR 43 Cb 0.52 -0.58 0.23 0.00 -2.10 0.00 0.00 70.33 68.40 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 -3.27 116.57 114.24 1g2t h LYS 44 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1g2t h LYS 44 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1g2t h LYS 44 CO 0.28 0.00 0.00 -2.13 -0.57 0.00 0.00 179.45 177.03 1g2t n ARG 45 N -2.23 0.76 -0.43 3.15 0.63 -1.26 -4.85 116.66 112.42 1g2t n ARG 45 Ca 0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 1g2t n ARG 45 Cb 0.45 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.86 1g2t n ARG 45 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1g2t n GLY 46 N 1.08 0.73 3.47 5.14 0.00 -1.23 -5.07 105.19 109.31 1g2t n GLY 46 Ca 0.20 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.86 2.84 -0.18 1.61 2.36 -1.26 -4.97 119.74 119.28 1g2t s LYS 47 Ca 0.00 -0.65 -0.06 0.00 -2.55 0.00 0.00 55.97 52.71 1g2t s LYS 47 Cb 0.00 -2.51 -0.03 0.00 -1.05 0.00 0.00 37.83 34.23 1g2t s LYS 47 CO 0.00 0.51 0.01 0.15 1.55 0.00 0.00 175.35 177.57 1g2t s LYS 48 N -0.42 3.78 -0.12 4.03 1.02 -1.26 -0.85 119.74 125.93 1g2t s LYS 48 Ca 0.05 -0.45 -0.03 0.00 0.02 0.00 0.00 55.97 55.56 1g2t s LYS 48 Cb -0.12 -3.08 -0.03 0.00 -0.52 0.00 0.00 37.83 34.08 1g2t s LYS 48 CO 0.02 0.19 -0.01 0.08 -0.92 0.00 0.00 175.35 174.71 1g2t s VAL 49 N 0.54 4.18 0.60 3.17 1.01 0.50 -4.91 120.40 125.47 1g2t s VAL 49 Ca 0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 61.98 61.60 1g2t s VAL 49 Cb -0.14 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 1g2t s VAL 49 CO 0.02 0.55 0.99 0.00 0.00 0.00 0.00 175.10 176.66 1g2t s THR 51 N -3.11 0.00 -0.03 0.00 -4.23 0.46 -3.72 115.64 105.01 1g2t s THR 51 Ca 0.54 -0.06 -0.12 0.00 -1.18 0.00 0.00 61.69 60.87 1g2t s THR 51 Cb -0.11 -1.06 -0.05 0.00 1.34 0.00 0.00 72.50 72.62 1g2t s THR 51 CO 0.52 0.00 0.33 -2.28 -0.54 0.00 0.00 174.62 172.65 1g2t s HIS 52 N -3.73 3.68 0.18 3.99 2.46 -1.26 -0.55 115.29 120.06 1g2t s HIS 52 Ca 0.02 0.84 0.05 0.00 0.47 0.00 0.00 55.06 56.44 1g2t s HIS 52 Cb -0.01 -2.17 0.02 0.00 -0.13 0.00 0.00 32.58 30.29 1g2t s HIS 52 CO -0.12 0.67 1.40 -1.00 -2.47 0.00 0.00 174.74 173.23 1g2t h PRO 53 N 4.73 0.11 0.00 2.88 0.13 -1.92 -3.14 132.00 134.79 1g2t h PRO 53 Ca -0.52 -0.12 -0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1g2t h PRO 53 Cb 1.22 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1g2t h PRO 53 CO 0.61 0.89 -0.00 -0.09 -0.23 0.00 0.00 178.00 179.18 1g2t h ARG 54 N 0.06 0.00 -6.30 0.86 9.65 -1.95 -3.40 114.38 113.29 1g2t h ARG 54 Ca -0.03 0.00 -0.55 0.00 -1.10 0.00 0.00 59.98 58.30 1g2t h ARG 54 Cb 1.48 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 30.04 1g2t h ARG 54 CO 0.12 0.00 0.80 0.15 2.80 0.00 0.00 179.97 183.84 1g2t s LYS 55 N -4.76 4.30 0.14 0.20 1.02 -1.19 -4.93 119.74 114.52 1g2t s LYS 55 Ca -0.05 1.80 -0.21 0.00 0.02 0.00 0.00 55.97 57.53 1g2t s LYS 55 Cb 0.16 -3.62 0.00 0.00 -0.52 0.00 0.00 37.83 33.85 1g2t s LYS 55 CO 0.58 -0.55 1.67 -0.22 -0.92 0.00 0.00 175.35 175.91 1g2t h LYS 56 N 7.81 -0.12 -0.96 1.68 3.64 -1.89 -1.32 116.57 125.40 1g2t h LYS 56 Ca -0.34 0.01 0.23 0.00 -1.27 0.00 0.00 60.65 59.27 1g2t h LYS 56 Cb 1.16 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.93 1g2t h LYS 56 CO 0.91 -0.08 0.63 0.11 -2.27 0.00 0.00 179.45 178.75 1g2t h TRP 57 N -0.12 0.61 0.06 1.91 5.08 -1.94 -0.05 115.95 121.48 1g2t h TRP 57 Ca 0.11 0.02 -0.00 0.00 1.08 0.00 0.00 58.89 60.10 1g2t h TRP 57 Cb 0.29 -0.18 0.00 0.00 -3.00 0.00 0.00 29.16 26.27 1g2t h TRP 57 CO -0.28 0.12 -0.03 0.28 -1.28 0.00 0.00 178.44 177.26 1g2t h VAL 58 N 0.42 1.17 0.00 0.12 2.07 -1.50 0.13 116.25 118.67 1g2t h VAL 58 Ca 0.52 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1g2t h VAL 58 Cb 1.29 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1g2t h VAL 58 CO -0.23 0.19 -0.00 1.56 0.02 0.00 0.00 177.57 179.12 1g2t h GLN 59 N -0.42 0.00 -0.10 1.57 4.20 -0.89 0.28 115.11 119.75 1g2t h GLN 59 Ca -0.01 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.50 1g2t h GLN 59 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1g2t h GLN 59 CO 0.01 0.00 -0.77 0.87 -0.67 0.00 0.00 178.83 178.27 1g2t h LYS 60 N 0.00 0.58 0.00 1.46 1.79 -0.68 -1.45 116.57 118.26 1g2t h LYS 60 Ca -0.00 -0.48 -0.15 0.00 -2.18 0.00 0.00 60.65 57.83 1g2t h LYS 60 Cb 0.01 0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 1g2t h LYS 60 CO 0.00 1.11 -0.73 1.88 -1.08 0.00 0.00 179.45 180.62 1g2t h TYR 61 N 0.39 0.00 -0.10 -1.35 -1.99 0.76 -2.06 116.97 112.62 1g2t h TYR 61 Ca -0.05 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.47 1g2t h TYR 61 Cb 1.38 0.00 0.01 0.00 2.00 0.00 0.00 36.73 40.11 1g2t h TYR 61 CO 0.06 0.73 -0.81 0.82 -0.00 0.00 0.00 178.16 178.97 1g2t h ILE 62 N 0.00 1.32 0.00 -2.88 2.04 -0.44 0.15 117.51 117.70 1g2t h ILE 62 Ca -0.01 -2.09 -0.08 0.00 1.00 0.00 0.00 64.86 63.68 1g2t h ILE 62 Cb 1.34 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 39.51 1g2t h ILE 62 CO 0.10 0.65 -0.39 0.28 0.00 0.00 0.00 178.15 178.79 1g2t h SER 63 N 0.42 0.00 0.03 1.72 0.02 -1.25 -3.11 113.55 111.39 1g2t h SER 63 Ca -0.06 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.71 1g2t h SER 63 Cb 1.43 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.95 1g2t h SER 63 CO 0.16 0.39 -1.00 -0.07 -1.14 0.00 0.00 176.83 175.16 1g2t h LEU 64 N 0.00 0.10 -0.95 5.07 3.38 -1.31 -3.36 115.31 118.25 1g2t h LEU 64 Ca -0.00 -0.72 0.15 0.00 0.09 0.00 0.00 57.88 57.39 1g2t h LEU 64 Cb 1.13 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.76 1g2t h LEU 64 CO 0.05 1.41 0.56 -0.07 0.09 0.00 0.00 178.44 180.48 1g2t h LEU 65 N -0.81 0.75 0.00 1.67 3.38 -1.06 -3.47 115.31 115.77 1g2t h LEU 65 Ca -0.25 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1g2t h LEU 65 Cb 1.35 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1g2t h LEU 65 CO -0.09 0.35 0.00 0.29 0.09 0.00 0.00 178.44 179.08 1g2t n LYS 66 N -4.74 0.00 -3.87 1.13 4.76 -1.17 -4.86 118.16 109.40 1g2t n LYS 66 Ca 0.19 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.49 1g2t n LYS 66 Cb 0.43 0.00 -0.15 0.00 -1.84 0.00 0.00 35.03 33.47 1g2t n LYS 66 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1g2t s THR 67 N -2.22 0.04 -0.08 -0.18 2.01 -1.26 -4.20 115.64 109.75 1g2t s THR 67 Ca 0.00 0.06 -0.11 0.00 0.31 0.00 0.00 61.69 61.94 1g2t s THR 67 Cb 0.00 -0.09 -0.08 0.00 0.01 0.00 0.00 72.50 72.34 1g2t s THR 67 CO 0.00 0.05 0.42 1.55 -0.69 0.00 0.00 174.62 175.96 1g2t h PRO 68 N 6.61 -0.18 -7.32 4.92 0.13 -1.98 -3.46 132.00 130.72 1g2t h PRO 68 Ca -0.33 0.01 -0.50 0.00 -0.87 0.00 0.00 66.00 64.32 1g2t h PRO 68 Cb 1.17 0.04 0.15 0.00 0.13 0.00 0.00 31.00 32.49 1g2t h PRO 68 CO 0.50 0.06 0.26 -1.59 -0.23 0.00 0.00 178.00 177.00 1g2t s LYS 69 N -2.46 1.53 -0.27 0.86 -2.85 -1.26 -5.06 119.74 110.23 1g2t s LYS 69 Ca -0.07 1.00 -0.27 0.00 -1.00 0.00 0.00 55.97 55.64 1g2t s LYS 69 Cb -0.00 -1.83 0.17 0.00 -2.06 0.00 0.00 37.83 34.11 1g2t s LYS 69 CO 0.23 -2.10 1.29 1.14 0.10 0.00 0.00 175.35 176.01 1g2t s GLN 70 N -4.89 0.22 0.00 1.78 -2.07 -1.26 -5.24 119.66 108.19 1g2t s GLN 70 Ca 0.63 0.17 0.31 0.00 -1.82 0.00 0.00 55.36 54.66 1g2t s GLN 70 Cb -0.18 0.10 1.80 0.00 -1.09 0.00 0.00 33.01 33.64 1g2t s GLN 70 CO 0.57 -0.04 2.17 1.28 -1.32 0.00 0.00 175.29 177.94