#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p0x s SER 2 N 0.00 6.99 0.00 1.61 1.04 -1.26 -5.06 113.70 117.03 2p0x s SER 2 Ca 0.00 1.64 0.00 0.00 0.48 0.00 0.00 55.95 58.07 2p0x s SER 2 Cb 0.00 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.60 2p0x s SER 2 CO 0.00 -0.27 0.00 0.49 0.98 0.00 0.00 173.24 174.44 2p0x n PHE 3 N -0.32 0.00 -0.82 5.02 3.72 -1.26 -4.89 117.46 118.92 2p0x n PHE 3 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2p0x n PHE 3 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 2p0x n PHE 3 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2p0x n ARG 4 N 0.00 -0.20 -1.83 -1.08 0.63 -1.26 -4.97 116.66 107.95 2p0x n ARG 4 Ca 0.00 0.05 -0.31 0.00 -0.92 0.00 0.00 57.85 56.67 2p0x n ARG 4 Cb 0.00 -3.53 0.02 0.00 0.45 0.00 0.00 32.46 29.39 2p0x n ARG 4 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2p0x s VAL 5 N -2.38 4.50 -0.42 5.15 -7.23 -1.26 -5.05 120.40 113.72 2p0x s VAL 5 Ca 0.00 0.84 0.04 0.00 -1.81 0.00 0.00 61.98 61.05 2p0x s VAL 5 Cb 0.00 -3.73 0.17 0.00 0.56 0.00 0.00 36.38 33.38 2p0x s VAL 5 CO 0.00 -1.03 0.40 -0.54 -0.31 0.00 0.00 175.10 173.61 2p0x s LYS 6 N -5.06 0.88 0.98 4.82 1.02 -1.26 -5.14 119.74 115.97 2p0x s LYS 6 Ca 0.56 -1.78 -0.16 0.00 0.02 0.00 0.00 55.97 54.61 2p0x s LYS 6 Cb -0.12 -1.12 0.21 0.00 -0.52 0.00 0.00 37.83 36.28 2p0x s LYS 6 CO 0.53 -1.35 1.34 -1.25 -0.92 0.00 0.00 175.35 173.69 2p0x s PRO 7 N 0.39 0.51 1.02 -1.68 0.04 -1.26 -4.98 135.00 129.03 2p0x s PRO 7 Ca 0.30 -0.47 -0.16 0.00 0.04 0.00 0.00 61.00 60.71 2p0x s PRO 7 Cb -0.01 -1.84 0.11 0.00 0.04 0.00 0.00 34.50 32.81 2p0x s PRO 7 CO -0.14 -2.50 0.03 0.00 0.04 0.00 0.00 177.00 174.43 2p0x n VAL 9 N -4.27 0.00 0.79 0.00 0.24 -1.26 -3.68 118.33 110.14 2p0x n VAL 9 Ca 0.03 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.46 2p0x n VAL 9 Cb 0.46 -0.46 0.51 0.00 -1.47 0.00 0.00 33.84 32.88 2p0x n VAL 9 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2p0x n VAL 10 N -1.34 0.37 0.00 3.34 0.31 -1.26 -4.01 118.33 115.73 2p0x n VAL 10 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2p0x n VAL 10 Cb 0.25 -0.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.53 2p0x n VAL 10 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2p0x n LYS 12 N -1.10 -1.80 0.00 0.00 5.02 -1.24 -4.46 118.16 114.58 2p0x n LYS 12 Ca 0.00 0.14 0.05 0.00 -2.02 0.00 0.00 58.31 56.48 2p0x n LYS 12 Cb 0.16 -3.17 0.01 0.00 -0.02 0.00 0.00 35.03 32.01 2p0x n LYS 12 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2p0x n VAL 13 N -0.56 0.00 -4.19 -0.18 3.14 -1.26 -4.93 118.33 110.35 2p0x n VAL 13 Ca 0.00 -0.42 -0.16 0.00 -2.96 0.00 0.00 64.34 60.80 2p0x n VAL 13 Cb 0.14 1.14 -0.11 0.00 -1.06 0.00 0.00 33.84 33.95 2p0x n VAL 13 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2p0x s ALA 14 N -1.25 1.21 0.00 1.55 0.00 -1.26 -5.09 121.76 116.92 2p0x s ALA 14 Ca 0.09 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.91 2p0x s ALA 14 Cb 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.16 2p0x s ALA 14 CO 0.23 0.06 0.50 -0.35 0.00 0.00 0.00 175.76 176.20 2p0x n PRO 15 N 0.81 0.00 0.00 0.00 -0.04 -1.26 -1.89 135.00 132.62 2p0x n PRO 15 Ca -0.18 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 2p0x n PRO 15 Cb 0.56 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.88 2p0x n PRO 15 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2p0x n ARG 16 N -1.53 0.00 -0.39 0.54 1.74 -1.26 -1.63 116.66 114.12 2p0x n ARG 16 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 2p0x n ARG 16 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 2p0x n ARG 16 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2p0x n ASP 17 N 0.00 -0.16 -4.06 0.55 9.92 -1.25 -4.09 116.55 117.46 2p0x n ASP 17 Ca 0.00 0.31 -0.08 0.00 -0.53 0.00 0.00 54.79 54.50 2p0x n ASP 17 Cb 0.00 -0.25 -0.10 0.00 -0.64 0.00 0.00 41.12 40.12 2p0x n ASP 17 CO 0.00 0.00 0.00 -1.66 0.13 0.00 0.00 177.20 175.67 2p0x s TRP 18 N -0.13 0.45 0.07 1.24 1.48 -1.26 0.40 118.94 121.20 2p0x s TRP 18 Ca 0.21 -0.93 -0.02 0.00 -1.06 0.00 0.00 56.10 54.30 2p0x s TRP 18 Cb -0.30 -0.33 -0.03 0.00 -1.16 0.00 0.00 33.47 31.64 2p0x s TRP 18 CO 0.15 -0.35 0.02 0.50 -4.06 0.00 0.00 176.95 173.22 2p0x s ARG 19 N -3.38 0.72 -0.18 3.25 3.52 0.83 -4.95 118.95 118.76 2p0x s ARG 19 Ca 0.02 -1.24 -0.04 0.00 -0.13 0.00 0.00 55.73 54.34 2p0x s ARG 19 Cb 0.04 0.24 -0.03 0.00 -1.56 0.00 0.00 34.95 33.64 2p0x s ARG 19 CO -0.08 -0.17 -0.02 0.54 -0.81 0.00 0.00 175.30 174.76 2p0x s VAL 20 N -3.94 3.93 -0.01 7.11 0.11 -1.26 0.11 120.40 126.45 2p0x s VAL 20 Ca 0.11 -0.33 0.02 0.00 -2.93 0.00 0.00 61.98 58.85 2p0x s VAL 20 Cb 0.07 -2.75 -0.00 0.00 -1.53 0.00 0.00 36.38 32.17 2p0x s VAL 20 CO -0.07 0.46 -0.08 -0.75 -3.33 0.00 0.00 175.10 171.33 2p0x s LYS 21 N 0.73 0.66 0.00 1.54 2.20 -0.29 -4.93 119.74 119.64 2p0x s LYS 21 Ca -0.01 -0.27 0.00 0.00 -0.36 0.00 0.00 55.97 55.33 2p0x s LYS 21 Cb -0.14 -0.63 0.00 0.00 -1.51 0.00 0.00 37.83 35.54 2p0x s LYS 21 CO 0.02 0.15 0.00 0.09 -0.36 0.00 0.00 175.35 175.26 2p0x n ASN 22 N 2.96 0.00 -0.07 1.43 5.03 -1.26 0.99 115.26 124.33 2p0x n ASN 22 Ca -0.14 0.00 0.01 0.00 0.87 0.00 0.00 54.58 55.32 2p0x n ASN 22 Cb 0.57 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 39.34 2p0x n ASN 22 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 2p0x n ARG 23 N 0.00 1.74 -4.19 3.52 3.00 -1.26 -5.02 116.66 114.44 2p0x n ARG 23 Ca 0.00 -1.24 -0.24 0.00 -0.00 0.00 0.00 57.85 56.37 2p0x n ARG 23 Cb 0.00 -1.03 -0.06 0.00 0.00 0.00 0.00 32.46 31.37 2p0x n ARG 23 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2p0x s HIS 24 N -0.71 2.91 -0.13 -0.14 3.76 0.28 -4.02 115.29 117.24 2p0x s HIS 24 Ca 0.02 -0.14 -0.02 0.00 -0.15 0.00 0.00 55.06 54.77 2p0x s HIS 24 Cb 0.01 -1.34 -0.03 0.00 1.11 0.00 0.00 32.58 32.33 2p0x s HIS 24 CO 0.02 0.55 -0.04 -0.51 -0.85 0.00 0.00 174.74 173.91 2p0x s LEU 25 N -3.45 3.26 -0.23 0.89 1.02 -0.44 -1.14 118.68 118.60 2p0x s LEU 25 Ca 0.31 -0.08 -0.07 0.00 0.02 0.00 0.00 54.13 54.31 2p0x s LEU 25 Cb -0.08 -1.76 -0.03 0.00 0.02 0.00 0.00 46.19 44.34 2p0x s LEU 25 CO 0.21 0.24 0.05 -0.60 0.02 0.00 0.00 176.35 176.26 2p0x s ARG 26 N -0.04 3.64 0.27 1.70 6.06 0.31 0.11 118.95 131.00 2p0x s ARG 26 Ca 0.01 -0.49 0.08 0.00 -2.50 0.00 0.00 55.73 52.83 2p0x s ARG 26 Cb -0.13 -3.24 -0.04 0.00 0.06 0.00 0.00 34.95 31.60 2p0x s ARG 26 CO 0.03 -0.13 0.12 0.42 -2.50 0.00 0.00 175.30 173.24 2p0x s ILE 27 N 1.42 3.86 0.24 4.11 1.01 0.59 0.29 121.20 132.72 2p0x s ILE 27 Ca 0.05 -1.62 0.11 0.00 0.00 0.00 0.00 60.65 59.19 2p0x s ILE 27 Cb -0.15 -3.13 -0.05 0.00 0.01 0.00 0.00 42.46 39.14 2p0x s ILE 27 CO 0.02 -0.33 -0.21 -0.31 0.00 0.00 0.00 174.94 174.12 2p0x s TYR 28 N -2.25 2.23 -0.37 3.97 2.02110.01 -1.23 117.35 231.72 2p0x s TYR 28 Ca 0.33 -0.36 0.26 0.00 -0.37 0.00 0.00 57.07 56.93 2p0x s TYR 28 Cb -0.07 -1.02 0.63 0.00 -0.40 0.00 0.00 41.96 41.10 2p0x s TYR 28 CO 0.23 0.60 1.71 -0.91 -1.57 0.00 0.00 175.55 175.61 2p0x h ASN 29 N 2.65 0.00 -4.61 2.29 2.35 -0.70 -3.41 115.58 114.16 2p0x h ASN 29 Ca -0.42 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.12 2p0x h ASN 29 Cb 1.24 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 39.38 2p0x h ASN 29 CO 0.56 0.00 -0.71 -0.04 -1.65 0.00 0.00 177.43 175.58 2p0x s MET 30 N -3.29 0.29 1.09 0.81 -1.94 -1.26 -4.74 119.30 110.25 2p0x s MET 30 Ca 0.06 -0.48 -0.13 0.00 -1.71 0.00 0.00 55.69 53.44 2p0x s MET 30 Cb 0.07 -0.02 0.24 0.00 2.01 0.00 0.00 34.83 37.13 2p0x s MET 30 CO 0.62 -0.01 1.06 0.00 -0.01 0.00 0.00 175.02 176.68 2p0x h LYS 32 N -2.29 0.32 0.02 0.00 3.64 -1.96 0.83 116.57 117.13 2p0x h LYS 32 Ca -0.58 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.78 2p0x h LYS 32 Cb 1.33 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2p0x h LYS 32 CO 0.54 0.21 -0.01 1.15 -2.27 0.00 0.00 179.45 179.07 2p0x h THR 33 N 0.33 0.00 -0.73 1.00 2.02 -2.00 -2.69 112.91 110.83 2p0x h THR 33 Ca 0.31 -0.01 0.21 0.00 0.77 0.00 0.00 66.41 67.70 2p0x h THR 33 Cb 0.43 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 2p0x h THR 33 CO -0.35 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.15 2p0x h PHE 35 N 0.00 0.08 -0.54 0.00 3.57 0.79 4.82 116.94 125.66 2p0x h PHE 35 Ca 0.35 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.77 2p0x h PHE 35 Cb 1.56 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 40.27 2p0x h PHE 35 CO 0.00 0.04 0.02 -0.91 -2.23 0.00 0.00 178.31 175.23 2p0x h ASN 36 N 0.10 0.91 -0.15 0.41 2.35 -0.28 -2.45 115.58 116.47 2p0x h ASN 36 Ca 0.05 -0.30 -0.09 0.00 -0.55 0.00 0.00 56.30 55.41 2p0x h ASN 36 Cb 0.02 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2p0x h ASN 36 CO -0.05 0.99 -0.19 -1.13 -1.65 0.00 0.00 177.43 175.40 2p0x h ASN 37 N 0.81 0.57 -0.74 5.81 -0.73 -0.34 -1.79 115.58 119.17 2p0x h ASN 37 Ca 0.15 -0.18 0.20 0.00 1.87 0.00 0.00 56.30 58.34 2p0x h ASN 37 Cb 0.51 -0.15 -0.04 0.00 0.27 0.00 0.00 38.32 38.91 2p0x h ASN 37 CO 0.02 0.77 0.52 0.77 -0.37 0.00 0.00 177.43 179.15 2p0x h SER 38 N 0.51 0.10 0.28 1.15 4.64 1.00 3.31 113.55 124.55 2p0x h SER 38 Ca 0.08 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.34 2p0x h SER 38 Cb 0.62 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2p0x h SER 38 CO 0.04 0.05 -0.30 0.40 -0.87 0.00 0.00 176.83 176.15 2p0x h ILE 39 N 0.11 1.22 0.00 0.95 2.04 -1.19 4.25 117.51 124.90 2p0x h ILE 39 Ca 0.36 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 65.16 2p0x h ILE 39 Cb 1.27 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 2p0x h ILE 39 CO -0.04 0.31 0.00 0.29 0.00 0.00 0.00 178.15 178.71 2p0x n LYS 40 N -4.17 0.00 0.08 2.37 5.02 1.04 -2.11 118.16 120.38 2p0x n LYS 40 Ca -0.02 0.50 -0.13 0.00 -2.02 0.00 0.00 58.31 56.64 2p0x n LYS 40 Cb 0.35 -1.02 -0.09 0.00 -0.02 0.00 0.00 35.03 34.25 2p0x n LYS 40 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2p0x h SER 41 N 0.00 -0.18 0.05 4.39 0.02 0.32 -3.30 113.55 114.85 2p0x h SER 41 Ca 0.00 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2p0x h SER 41 Cb 0.00 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2p0x h SER 41 CO 0.00 0.21 -0.02 1.23 -1.14 0.00 0.00 176.83 177.11 2p0x h GLY 42 N -0.61 -0.07 0.00 -3.77 0.00 0.54 -3.44 103.07 95.72 2p0x h GLY 42 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2p0x h GLY 42 CO 0.04 -0.03 0.00 1.34 0.00 0.00 0.00 176.54 177.89 2p0x n ASP 43 N -4.98 0.00 0.00 0.19 2.03 1.18 -4.09 116.55 110.87 2p0x n ASP 43 Ca -0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.23 2p0x n ASP 43 Cb 0.18 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.58 2p0x n ASP 43 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2p0x n ASP 44 N 0.00 0.00 0.00 1.67 2.03 -1.26 -4.74 116.55 114.25 2p0x n ASP 44 Ca 0.00 0.28 0.00 0.00 0.52 0.00 0.00 54.79 55.59 2p0x n ASP 44 Cb 0.00 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.33 2p0x n ASP 44 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2p0x n THR 45 N -1.26 0.00 -0.40 5.18 -1.04 -1.26 -4.98 114.28 110.52 2p0x n THR 45 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2p0x n THR 45 Cb 0.00 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2p0x n THR 45 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2p0x n TYR 46 N -1.84 -0.36 -1.47 -1.42 4.02 -1.26 -4.81 117.16 110.02 2p0x n TYR 46 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.58 2p0x n TYR 46 Cb 0.00 -0.74 0.06 0.00 -0.02 0.00 0.00 39.34 38.64 2p0x n TYR 46 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2p0x s HIS 47 N -0.41 2.92 0.00 -0.72 3.76 -1.26 -4.85 115.29 114.73 2p0x s HIS 47 Ca 0.00 1.47 0.00 0.00 -0.15 0.00 0.00 55.06 56.38 2p0x s HIS 47 Cb 0.00 -2.94 0.00 0.00 1.11 0.00 0.00 32.58 30.75 2p0x s HIS 47 CO 0.00 -1.43 0.00 0.41 -0.85 0.00 0.00 174.74 172.87 2p0x n GLY 48 N -1.70 4.77 3.09 -2.22 0.00 -1.21 -4.83 105.19 103.10 2p0x n GLY 48 Ca 0.08 -0.87 -0.07 0.00 0.00 0.00 0.00 46.02 45.15 2p0x n GLY 48 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2p0x s HIS 49 N -0.71 0.50 -0.11 1.61 -3.43 -1.20 -2.59 115.29 109.37 2p0x s HIS 49 Ca 0.00 -1.03 -0.01 0.00 -0.80 0.00 0.00 55.06 53.21 2p0x s HIS 49 Cb 0.00 -0.37 -0.03 0.00 -1.43 0.00 0.00 32.58 30.75 2p0x s HIS 49 CO 0.00 -0.38 -0.05 0.08 -2.00 0.00 0.00 174.74 172.39 2p0x s VAL 50 N -3.83 3.80 -0.10 -5.38 1.01 -0.37 -1.91 120.40 113.62 2p0x s VAL 50 Ca 0.06 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.65 2p0x s VAL 50 Cb 0.07 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 2p0x s VAL 50 CO -0.10 0.55 -0.19 -1.81 0.00 0.00 0.00 175.10 173.55 2p0x s ASP 51 N -0.23 3.55 0.03 3.32 1.11 0.29 -0.30 116.67 124.44 2p0x s ASP 51 Ca 0.04 -0.42 0.03 0.00 0.18 0.00 0.00 52.55 52.38 2p0x s ASP 51 Cb -0.13 -1.33 -0.04 0.00 1.07 0.00 0.00 42.92 42.50 2p0x s ASP 51 CO 0.02 0.20 -0.03 0.26 1.18 0.00 0.00 175.17 176.80 2p0x s TRP 52 N 0.14 2.96 0.41 4.23 0.52 0.12 0.18 118.94 127.51 2p0x s TRP 52 Ca -0.10 -0.01 0.07 0.00 0.02 0.00 0.00 56.10 56.09 2p0x s TRP 52 Cb -0.16 -1.60 -0.04 0.00 -1.15 0.00 0.00 33.47 30.53 2p0x s TRP 52 CO 0.06 0.43 0.28 -0.51 0.02 0.00 0.00 176.95 177.23 2p0x s LEU 53 N -1.73 3.26 0.00 2.99 2.01 0.14 -1.32 118.68 124.02 2p0x s LEU 53 Ca 0.20 -0.91 0.00 0.00 0.01 0.00 0.00 54.13 53.43 2p0x s LEU 53 Cb -0.11 -1.75 0.00 0.00 0.01 0.00 0.00 46.19 44.33 2p0x s LEU 53 CO 0.11 -0.60 0.82 1.15 1.01 0.00 0.00 176.35 178.85 2p0x n MET 54 N -1.39 0.96 0.00 1.70 0.00 -1.26 -3.52 117.12 113.61 2p0x n MET 54 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.71 2p0x n MET 54 Cb 0.63 -1.15 0.00 0.00 0.00 0.00 0.00 33.22 32.70 2p0x n MET 54 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2p0x n TYR 55 N 0.38 0.00 -4.18 3.17 4.01 -1.26 -5.16 117.16 114.12 2p0x n TYR 55 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 2p0x n TYR 55 Cb 0.41 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.34 2p0x n TYR 55 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2p0x s THR 56 N -0.00 0.47 0.00 -0.72 -4.23 -1.23 -5.16 115.64 104.77 2p0x s THR 56 Ca 0.00 -1.93 0.04 0.00 -1.18 0.00 0.00 61.69 58.62 2p0x s THR 56 Cb 0.00 -1.92 -0.03 0.00 1.34 0.00 0.00 72.50 71.89 2p0x s THR 56 CO 0.00 -0.64 -0.11 -1.81 -0.54 0.00 0.00 174.62 171.52 2p0x s ASP 57 N -3.08 4.32 0.06 3.99 1.01 -1.26 0.26 116.67 121.98 2p0x s ASP 57 Ca 0.19 -0.22 -0.00 0.00 0.71 0.00 0.00 52.55 53.23 2p0x s ASP 57 Cb 0.07 -0.93 -0.04 0.00 1.01 0.00 0.00 42.92 43.03 2p0x s ASP 57 CO -0.01 0.29 -0.04 0.00 0.21 0.00 0.00 175.17 175.62 2p0x s ALA 58 N -0.93 0.65 0.03 5.23 0.00 0.49 -4.93 121.76 122.30 2p0x s ALA 58 Ca 0.15 -1.24 0.02 0.00 0.00 0.00 0.00 51.96 50.90 2p0x s ALA 58 Cb -0.11 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 2p0x s ALA 58 CO 0.06 -0.32 -0.07 0.15 0.00 0.00 0.00 175.76 175.58 2p0x s LYS 59 N -3.82 0.50 -0.44 0.00 1.02 -1.26 -0.55 119.74 115.19 2p0x s LYS 59 Ca 0.08 -0.67 0.06 0.00 0.02 0.00 0.00 55.97 55.46 2p0x s LYS 59 Cb 0.07 -0.28 0.20 0.00 -0.52 0.00 0.00 37.83 37.29 2p0x s LYS 59 CO -0.08 0.05 0.53 -0.85 -0.92 0.00 0.00 175.35 174.08 2p0x n GLU 60 N 1.68 0.42 -0.33 1.68 0.28 -0.80 -4.93 120.64 118.64 2p0x n GLU 60 Ca -0.21 -2.74 0.24 0.00 -0.16 0.00 0.00 57.16 54.29 2p0x n GLU 60 Cb 0.55 -1.52 0.53 0.00 1.43 0.00 0.00 31.44 32.43 2p0x n GLU 60 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 177.13 177.71 2p0x h PHE 61 N 5.03 0.63 -2.07 -1.84 -1.00 -1.91 -3.17 116.94 112.60 2p0x h PHE 61 Ca 0.14 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.94 2p0x h PHE 61 Cb 0.97 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 40.35 2p0x h PHE 61 CO 0.21 0.03 0.00 0.43 -1.61 0.00 0.00 178.31 177.38 2p0x n SER 62 N -4.62 -1.38 0.00 2.17 7.64 -1.26 -3.31 113.62 112.85 2p0x n SER 62 Ca 0.26 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.14 2p0x n SER 62 Cb 0.93 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 2p0x n SER 62 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2p0x n SER 63 N -0.25 0.00 0.00 6.43 2.88 -1.26 -4.95 113.62 116.47 2p0x n SER 63 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2p0x n SER 63 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2p0x n SER 63 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22