#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gtg s ILE 2 N 0.00 2.76 0.40 1.12 1.10 -1.26 -1.05 121.20 124.27 3gtg s ILE 2 Ca 0.00 -1.62 -0.24 0.00 -0.51 0.00 0.00 60.65 58.28 3gtg s ILE 2 Cb 0.00 -2.28 -0.11 0.00 0.15 0.00 0.00 42.46 40.21 3gtg s ILE 2 CO 0.00 0.04 0.90 0.52 -2.11 0.00 0.00 174.94 174.29 3gtg n VAL 3 N 0.64 2.25 -2.74 4.00 0.31 -1.26 -5.00 118.33 116.53 3gtg n VAL 3 Ca -0.15 -0.50 -0.26 0.00 -0.01 0.00 0.00 64.34 63.42 3gtg n VAL 3 Cb 0.53 -0.98 0.01 0.00 -0.91 0.00 0.00 33.84 32.49 3gtg n VAL 3 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3gtg s PRO 4 N -1.85 3.31 0.42 5.55 0.04 -1.26 -4.94 135.00 136.28 3gtg s PRO 4 Ca 0.63 -0.04 -0.12 0.00 0.04 0.00 0.00 61.00 61.51 3gtg s PRO 4 Cb -0.59 -2.42 -0.07 0.00 0.04 0.00 0.00 34.50 31.46 3gtg s PRO 4 CO 0.57 -0.28 0.80 0.08 0.04 0.00 0.00 177.00 178.22 3gtg s VAL 5 N -2.71 4.74 -0.04 -0.36 1.01 -1.26 -2.47 120.40 119.32 3gtg s VAL 5 Ca 0.48 0.72 -0.04 0.00 0.00 0.00 0.00 61.98 63.14 3gtg s VAL 5 Cb -0.10 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.56 3gtg s VAL 5 CO 0.43 -0.54 0.08 0.54 0.00 0.00 0.00 175.10 175.60 3gtg n ARG 6 N -1.33 -5.02 -1.72 2.72 1.74 -1.16 -4.71 116.66 107.18 3gtg n ARG 6 Ca 0.03 3.67 -0.42 0.00 -0.77 0.00 0.00 57.85 60.36 3gtg n ARG 6 Cb 0.54 -4.81 -0.03 0.00 -1.02 0.00 0.00 32.46 27.14 3gtg n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3gtg h PHE 8 N 6.10 0.96 -0.09 0.00 -1.00 -1.90 -0.03 116.94 120.99 3gtg h PHE 8 Ca -0.44 0.04 -0.18 0.00 2.81 0.00 0.00 57.97 60.19 3gtg h PHE 8 Cb 1.21 -0.27 0.01 0.00 3.61 0.00 0.00 35.95 40.51 3gtg h PHE 8 CO 0.62 0.07 -0.64 0.66 -1.61 0.00 0.00 178.31 177.41 3gtg h SER 9 N 0.58 0.71 0.00 2.17 4.64 -1.90 -3.42 113.55 116.33 3gtg h SER 9 Ca 0.62 -0.67 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3gtg h SER 9 Cb 1.14 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 3gtg h SER 9 CO -0.47 1.27 -0.37 0.00 -0.87 0.00 0.00 176.83 176.40 3gtg n GLY 11 N 1.65 1.05 3.69 0.00 0.00 -0.07 -4.98 105.19 106.53 3gtg n GLY 11 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 3gtg n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3gtg s LYS 12 N -0.26 4.18 -0.46 1.61 2.20 -1.26 -4.60 119.74 121.15 3gtg s LYS 12 Ca 0.00 2.39 -0.44 0.00 -0.36 0.00 0.00 55.97 57.56 3gtg s LYS 12 Cb 0.00 -3.63 -0.18 0.00 -1.51 0.00 0.00 37.83 32.50 3gtg s LYS 12 CO 0.00 -0.77 1.82 1.33 -0.36 0.00 0.00 175.35 177.37 3gtg n VAL 13 N 4.79 0.06 -0.01 4.02 0.24 -1.26 -2.48 118.33 123.69 3gtg n VAL 13 Ca 0.16 -0.03 -0.01 0.00 -2.04 0.00 0.00 64.34 62.43 3gtg n VAL 13 Cb 0.40 -0.69 -0.02 0.00 -1.47 0.00 0.00 33.84 32.06 3gtg n VAL 13 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 3gtg n VAL 14 N 5.03 0.15 -0.06 3.34 0.24 -1.26 -4.66 118.33 121.11 3gtg n VAL 14 Ca 0.38 -0.10 -0.02 0.00 -2.04 0.00 0.00 64.34 62.56 3gtg n VAL 14 Cb -0.01 -0.75 -0.02 0.00 -1.47 0.00 0.00 33.84 31.60 3gtg n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3gtg n GLY 15 N 2.78 -2.15 0.00 7.63 0.00 -1.03 -0.21 105.19 112.21 3gtg n GLY 15 Ca -0.04 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.49 3gtg n GLY 15 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3gtg n ASP 16 N -3.17 0.00 -0.82 1.61 5.68 -1.26 -2.48 116.55 116.10 3gtg n ASP 16 Ca 0.00 0.16 0.10 0.00 -0.50 0.00 0.00 54.79 54.54 3gtg n ASP 16 Cb 0.04 -0.16 0.11 0.00 -1.14 0.00 0.00 41.12 39.97 3gtg n ASP 16 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3gtg n LYS 17 N -1.06 1.84 0.05 0.11 5.02 0.71 -4.49 118.16 120.34 3gtg n LYS 17 Ca 0.00 -1.78 -0.20 0.00 -2.02 0.00 0.00 58.31 54.31 3gtg n LYS 17 Cb 0.12 -1.38 -0.11 0.00 -0.02 0.00 0.00 35.03 33.64 3gtg n LYS 17 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 3gtg h TRP 18 N 3.69 1.03 0.63 2.13 2.91 -1.62 -1.70 115.95 123.02 3gtg h TRP 18 Ca 0.00 -0.58 -0.03 0.00 1.13 0.00 0.00 58.89 59.42 3gtg h TRP 18 Cb 0.81 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 29.34 3gtg h TRP 18 CO 0.07 1.41 -0.46 0.93 -1.03 0.00 0.00 178.44 179.37 3gtg h GLU 19 N 0.37 -1.00 -0.03 2.65 4.39 -1.83 -2.35 114.58 116.77 3gtg h GLU 19 Ca -0.14 0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.64 3gtg h GLU 19 Cb 1.74 0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 30.61 3gtg h GLU 19 CO 0.21 -0.67 0.14 0.77 -1.16 0.00 0.00 179.01 178.30 3gtg h SER 20 N -1.04 0.00 0.58 1.42 0.02 -1.80 -1.58 113.55 111.15 3gtg h SER 20 Ca -0.08 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 3gtg h SER 20 Cb 0.85 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.40 3gtg h SER 20 CO 0.04 0.00 -0.28 0.22 -1.14 0.00 0.00 176.83 175.67 3gtg h TYR 21 N 0.00 -0.73 -0.67 3.45 3.20 -0.77 -2.90 116.97 118.54 3gtg h TYR 21 Ca 0.02 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.90 3gtg h TYR 21 Cb 0.29 0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.76 3gtg h TYR 21 CO 0.00 -0.45 0.42 -0.07 -1.64 0.00 0.00 178.16 176.42 3gtg h LEU 22 N -0.90 0.69 -1.94 2.82 4.07 -1.03 -1.42 115.31 117.60 3gtg h LEU 22 Ca -0.08 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.88 3gtg h LEU 22 Cb 0.60 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.19 3gtg h LEU 22 CO 0.13 0.48 0.04 -1.13 -1.08 0.00 0.00 178.44 176.88 3gtg h ASN 23 N 0.82 0.07 1.07 -0.43 -1.24 -1.48 -1.69 115.58 112.70 3gtg h ASN 23 Ca 0.27 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.28 3gtg h ASN 23 Cb 0.01 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.05 3gtg h ASN 23 CO -0.10 0.05 -0.46 -0.07 -1.29 0.00 0.00 177.43 175.56 3gtg h LEU 24 N 0.08 0.00 0.00 0.34 3.38 -1.04 -3.06 115.31 115.01 3gtg h LEU 24 Ca 0.02 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3gtg h LEU 24 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3gtg h LEU 24 CO -0.00 0.07 -0.21 -0.07 0.09 0.00 0.00 178.44 178.32 3gtg h LEU 25 N 0.00 0.00 -0.79 1.67 3.38 -1.21 -3.28 115.31 115.07 3gtg h LEU 25 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 3gtg h LEU 25 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 3gtg h LEU 25 CO 0.00 0.34 -0.24 -0.61 0.09 0.00 0.00 178.44 178.02 3gtg h GLN 26 N -0.47 0.65 0.00 1.13 4.15 -1.50 0.12 115.11 119.19 3gtg h GLN 26 Ca 0.00 -0.25 -0.22 0.00 0.77 0.00 0.00 58.65 58.95 3gtg h GLN 26 Cb 0.21 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.83 3gtg h GLN 26 CO 0.00 0.83 -2.16 -1.91 -1.93 0.00 0.00 178.83 173.66 3gtg n GLU 27 N -4.11 0.82 -0.01 1.69 2.13 -1.16 -4.45 120.64 115.56 3gtg n GLU 27 Ca -0.00 -0.07 0.09 0.00 0.66 0.00 0.00 57.16 57.84 3gtg n GLU 27 Cb 0.42 -1.48 -0.14 0.00 0.27 0.00 0.00 31.44 30.52 3gtg n GLU 27 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3gtg n ASP 28 N -2.52 0.80 -2.69 4.31 9.92 -1.21 -5.05 116.55 120.11 3gtg n ASP 28 Ca -0.21 -0.17 -0.02 0.00 -0.53 0.00 0.00 54.79 53.86 3gtg n ASP 28 Cb 0.90 1.69 0.00 0.00 -0.64 0.00 0.00 41.12 43.07 3gtg n ASP 28 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3gtg n GLU 29 N -2.01 -1.36 -4.59 -1.24 1.02 0.42 -4.99 120.64 107.89 3gtg n GLU 29 Ca -0.02 1.48 -0.27 0.00 -0.02 0.00 0.00 57.16 58.33 3gtg n GLU 29 Cb 0.44 -4.90 -0.09 0.00 -0.02 0.00 0.00 31.44 26.87 3gtg n GLU 29 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3gtg s LEU 30 N -3.14 2.33 0.05 -4.62 1.43 -1.19 -5.04 118.68 108.49 3gtg s LEU 30 Ca 0.07 -1.52 0.02 0.00 -1.03 0.00 0.00 54.13 51.66 3gtg s LEU 30 Cb -0.02 -0.53 -0.04 0.00 0.03 0.00 0.00 46.19 45.63 3gtg s LEU 30 CO 0.61 -0.71 0.10 1.51 0.23 0.00 0.00 176.35 178.08 3gtg s ASP 31 N -3.67 5.71 0.15 2.29 -4.77 -1.26 -4.82 116.67 110.30 3gtg s ASP 31 Ca 0.25 0.08 -0.14 0.00 -3.30 0.00 0.00 52.55 49.44 3gtg s ASP 31 Cb 0.06 -1.61 0.12 0.00 -1.09 0.00 0.00 42.92 40.41 3gtg s ASP 31 CO 0.12 0.20 1.08 -0.62 0.70 0.00 0.00 175.17 176.66 3gtg n GLU 32 N 0.64 -0.19 0.00 2.11 4.71 -1.26 -1.94 120.64 124.71 3gtg n GLU 32 Ca -0.09 1.07 0.00 0.00 -0.01 0.00 0.00 57.16 58.13 3gtg n GLU 32 Cb 0.52 -1.59 0.00 0.00 -1.01 0.00 0.00 31.44 29.36 3gtg n GLU 32 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3gtg n GLY 33 N -1.30 -3.10 0.48 0.62 0.00 -1.26 -1.27 105.19 99.37 3gtg n GLY 33 Ca 0.06 0.46 0.30 0.00 0.00 0.00 0.00 46.02 46.84 3gtg n GLY 33 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3gtg h THR 34 N 0.00 0.50 -0.13 2.61 1.35 -1.91 -0.99 112.91 114.34 3gtg h THR 34 Ca 0.00 -0.02 -0.03 0.00 -0.55 0.00 0.00 66.41 65.82 3gtg h THR 34 Cb 0.00 0.45 -0.00 0.00 -1.73 0.00 0.00 68.15 66.87 3gtg h THR 34 CO 0.00 0.01 -0.02 0.00 -0.25 0.00 0.00 175.52 175.26 3gtg h ALA 35 N 1.51 0.18 -0.40 6.62 0.00 -0.69 -2.46 119.26 124.01 3gtg h ALA 35 Ca 0.49 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 55.26 3gtg h ALA 35 Cb 1.87 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 3gtg h ALA 35 CO -0.03 -0.09 0.28 -0.07 0.00 0.00 0.00 179.25 179.34 3gtg h LEU 36 N -0.05 0.16 -0.35 0.00 3.38 0.20 -0.99 115.31 117.66 3gtg h LEU 36 Ca 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3gtg h LEU 36 Cb 0.43 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3gtg h LEU 36 CO 0.01 0.10 0.06 0.28 0.09 0.00 0.00 178.44 178.99 3gtg h SER 37 N 0.18 0.55 1.13 -0.43 0.02 -1.34 -1.81 113.55 111.85 3gtg h SER 37 Ca 0.18 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 3gtg h SER 37 Cb 0.50 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 3gtg h SER 37 CO -0.03 0.66 -0.01 -0.09 -1.14 0.00 0.00 176.83 176.22 3gtg h ARG 38 N 0.41 0.00 -0.14 3.45 2.43 -0.74 -2.54 114.38 117.25 3gtg h ARG 38 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 3gtg h ARG 38 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3gtg h ARG 38 CO 0.01 0.01 0.00 1.28 -1.51 0.00 0.00 179.97 179.76 3gtg n LEU 39 N -3.11 1.50 -0.58 3.80 4.32 -0.68 -4.94 117.00 117.29 3gtg n LEU 39 Ca 0.01 -0.62 -0.04 0.00 -0.02 0.00 0.00 56.01 55.34 3gtg n LEU 39 Cb 0.34 -0.09 0.00 0.00 -1.62 0.00 0.00 43.42 42.05 3gtg n LEU 39 CO 0.28 0.31 -0.04 0.61 -1.22 0.00 0.00 177.39 177.34 3gtg n GLY 40 N 1.10 0.28 3.23 -0.72 0.00 -0.96 -5.01 105.19 103.12 3gtg n GLY 40 Ca 0.16 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 3gtg n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gtg s LEU 41 N -1.38 6.04 0.05 0.99 1.43 -0.69 -4.88 118.68 120.25 3gtg s LEU 41 Ca 0.02 -3.36 -0.01 0.00 -1.03 0.00 0.00 54.13 49.75 3gtg s LEU 41 Cb -0.01 -2.07 -0.27 0.00 0.03 0.00 0.00 46.19 43.88 3gtg s LEU 41 CO 0.03 -0.32 1.02 0.07 0.23 0.00 0.00 176.35 177.37 3gtg h LYS 42 N 6.73 0.20 -6.42 1.70 2.10 -1.92 -3.42 116.57 115.55 3gtg h LYS 42 Ca 0.13 -0.34 -0.54 0.00 -2.00 0.00 0.00 60.65 57.90 3gtg h LYS 42 Cb 0.90 0.13 -0.03 0.00 -0.90 0.00 0.00 32.23 32.32 3gtg h LYS 42 CO 0.87 1.09 0.15 -0.98 -2.00 0.00 0.00 179.45 178.58 3gtg s ARG 43 N -2.65 4.51 0.17 0.07 1.70 -1.26 -4.96 118.95 116.53 3gtg s ARG 43 Ca -0.05 1.08 0.25 0.00 -0.47 0.00 0.00 55.73 56.54 3gtg s ARG 43 Cb 0.07 -3.29 0.59 0.00 -0.57 0.00 0.00 34.95 31.76 3gtg s ARG 43 CO 0.86 0.49 1.57 2.48 -1.08 0.00 0.00 175.30 179.61 3gtg n TYR 44 N 2.00 0.79 -0.22 5.89 0.18 -1.26 -2.00 117.16 122.53 3gtg n TYR 44 Ca -0.05 0.23 -0.04 0.00 1.88 0.00 0.00 57.90 59.92 3gtg n TYR 44 Cb 0.49 -0.83 0.06 0.00 -0.38 0.00 0.00 39.34 38.69 3gtg n TYR 44 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3gtg n ARG 47 N -4.67 -0.13 0.00 0.00 1.74 -0.85 0.22 116.66 112.97 3gtg n ARG 47 Ca -0.09 1.37 0.02 0.00 -0.77 0.00 0.00 57.85 58.38 3gtg n ARG 47 Cb 0.42 -2.04 0.12 0.00 -1.02 0.00 0.00 32.46 29.94 3gtg n ARG 47 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 3gtg n ARG 48 N -5.38 0.21 0.04 5.56 -4.01 -0.84 -1.10 116.66 111.14 3gtg n ARG 48 Ca 0.12 0.00 0.05 0.00 -1.04 0.00 0.00 57.85 56.98 3gtg n ARG 48 Cb 0.40 -1.31 -0.08 0.00 -3.04 0.00 0.00 32.46 28.44 3gtg n ARG 48 CO 0.00 0.00 0.00 -0.12 -3.04 0.00 0.00 177.63 174.47 3gtg n MET 49 N -0.81 0.63 -0.12 2.89 1.56 0.60 -4.17 117.12 117.71 3gtg n MET 49 Ca 0.03 0.10 -0.21 0.00 -0.27 0.00 0.00 57.70 57.35 3gtg n MET 49 Cb 0.01 -1.74 -0.07 0.00 2.15 0.00 0.00 33.22 33.57 3gtg n MET 49 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 3gtg n ILE 50 N -2.70 1.51 0.16 1.12 2.08 -0.26 -3.80 119.36 117.47 3gtg n ILE 50 Ca -0.08 -0.16 -0.14 0.00 0.56 0.00 0.00 62.75 62.94 3gtg n ILE 50 Cb 0.73 -2.07 -0.07 0.00 -0.75 0.00 0.00 39.64 37.48 3gtg n ILE 50 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 3gtg h LEU 51 N -1.00 -0.98 -0.01 1.39 5.85 -1.64 -1.51 115.31 117.42 3gtg h LEU 51 Ca -0.41 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.41 3gtg h LEU 51 Cb 1.33 0.36 0.00 0.00 0.37 0.00 0.00 40.66 42.72 3gtg h LEU 51 CO -0.25 -0.45 0.00 0.35 -0.34 0.00 0.00 178.44 177.74 3gtg n THR 52 N -5.44 0.00 -2.67 1.05 -2.24 -1.26 -4.79 114.28 98.92 3gtg n THR 52 Ca -0.08 -0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.29 3gtg n THR 52 Cb 0.35 -0.17 -0.04 0.00 -2.10 0.00 0.00 70.33 68.37 3gtg n THR 52 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3gtg s HIS 53 N -2.00 3.72 -0.13 4.78 5.65 -0.57 -5.03 115.29 121.71 3gtg s HIS 53 Ca 0.17 1.71 0.00 0.00 0.25 0.00 0.00 55.06 57.19 3gtg s HIS 53 Cb 0.08 -3.13 -0.01 0.00 -1.18 0.00 0.00 32.58 28.34 3gtg s HIS 53 CO 0.13 -0.07 -0.14 0.08 -0.65 0.00 0.00 174.74 174.09 3gtg s VAL 54 N 0.27 2.97 -0.80 0.89 1.01 -1.26 -5.02 120.40 118.46 3gtg s VAL 54 Ca 0.49 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.62 3gtg s VAL 54 Cb -0.24 -2.24 0.16 0.00 0.00 0.00 0.00 36.38 34.06 3gtg s VAL 54 CO 0.30 0.53 0.87 -0.62 0.00 0.00 0.00 175.10 176.18 3gtg s ASP 55 N 0.38 6.57 0.12 3.32 2.15 -1.26 -2.96 116.67 124.99 3gtg s ASP 55 Ca -0.11 -2.16 0.23 0.00 0.43 0.00 0.00 52.55 50.94 3gtg s ASP 55 Cb -0.16 -2.30 0.19 0.00 -0.30 0.00 0.00 42.92 40.35 3gtg s ASP 55 CO 0.06 -0.87 1.18 0.18 -0.17 0.00 0.00 175.17 175.54 3gtg n LEU 56 N 5.42 0.70 -0.10 -1.34 4.32 -0.22 -3.81 117.00 121.98 3gtg n LEU 56 Ca 0.11 0.19 -0.07 0.00 -0.02 0.00 0.00 56.01 56.22 3gtg n LEU 56 Cb 0.46 -0.13 0.00 0.00 -1.62 0.00 0.00 43.42 42.14 3gtg n LEU 56 CO 0.45 -0.06 0.96 -0.29 -1.22 0.00 0.00 177.39 177.23 3gtg h ILE 57 N 0.00 0.96 -0.77 -0.08 6.09 -1.50 -2.08 117.51 120.13 3gtg h ILE 57 Ca 0.00 -0.11 0.13 0.00 -1.37 0.00 0.00 64.86 63.51 3gtg h ILE 57 Cb 0.80 0.62 -0.13 0.00 0.47 0.00 0.00 36.82 38.57 3gtg h ILE 57 CO 0.00 0.06 -0.26 -0.62 -3.07 0.00 0.00 178.15 174.25 3gtg n GLU 58 N -4.97 -0.14 0.05 2.19 -0.58 -1.25 -0.70 120.64 115.24 3gtg n GLU 58 Ca 0.00 1.20 -0.20 0.00 -0.42 0.00 0.00 57.16 57.74 3gtg n GLU 58 Cb 0.09 -1.78 -0.11 0.00 -0.57 0.00 0.00 31.44 29.07 3gtg n GLU 58 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 3gtg h LYS 59 N 0.00 0.60 -0.93 3.49 1.57 -1.68 -3.10 116.57 116.51 3gtg h LYS 59 Ca 0.30 -0.69 0.28 0.00 -1.87 0.00 0.00 60.65 58.67 3gtg h LYS 59 Cb 0.50 0.21 -0.16 0.00 0.08 0.00 0.00 32.23 32.86 3gtg h LYS 59 CO -0.78 1.29 0.24 0.74 -0.57 0.00 0.00 179.45 180.37 3gtg h PHE 60 N 0.21 0.35 -0.56 -1.35 0.04 -0.24 -2.30 116.94 113.08 3gtg h PHE 60 Ca -0.13 0.05 0.06 0.00 2.80 0.00 0.00 57.97 60.75 3gtg h PHE 60 Cb 1.66 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.76 3gtg h PHE 60 CO 0.12 -0.31 0.27 -0.07 -0.60 0.00 0.00 178.31 177.73 3gtg h LEU 61 N 0.13 0.38 -1.87 1.54 3.38 -1.02 -3.10 115.31 114.76 3gtg h LEU 61 Ca 0.62 0.04 0.32 0.00 0.09 0.00 0.00 57.88 58.95 3gtg h LEU 61 Cb 1.34 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.02 3gtg h LEU 61 CO -0.74 0.26 0.89 -0.09 0.09 0.00 0.00 178.44 178.85 3gtg h ARG 62 N 0.52 0.00 -7.26 1.13 2.43 -1.50 -3.41 114.38 106.28 3gtg h ARG 62 Ca 0.25 0.00 -0.48 0.00 -0.81 0.00 0.00 59.98 58.95 3gtg h ARG 62 Cb 0.18 0.00 0.18 0.00 -0.42 0.00 0.00 29.97 29.91 3gtg h ARG 62 CO -0.19 0.00 0.17 0.71 -1.51 0.00 0.00 179.97 179.16 3gtg s TYR 63 N -4.81 1.86 0.00 2.20 1.51 -1.17 -5.05 117.35 111.89 3gtg s TYR 63 Ca -0.05 1.35 0.00 0.00 -1.01 0.00 0.00 57.07 57.36 3gtg s TYR 63 Cb 0.21 -3.18 0.00 0.00 -0.11 0.00 0.00 41.96 38.87 3gtg s TYR 63 CO 0.72 -2.95 0.00 -1.71 -1.11 0.00 0.00 175.55 170.51 3gtg n ASN 64 N -4.28 0.00 0.00 2.29 2.85 -1.26 -5.13 115.26 109.73 3gtg n ASN 64 Ca 0.07 0.12 0.16 0.00 -0.11 0.00 0.00 54.58 54.82 3gtg n ASN 64 Cb 0.54 -0.40 0.94 0.00 1.24 0.00 0.00 39.78 42.11 3gtg n ASN 64 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34