#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c34 n SER -1 N 0.00 0.53 -4.88 1.61 7.64 -1.26 -5.09 113.62 112.17 2c34 n SER -1 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.56 2c34 n SER -1 Cb 0.00 0.01 -0.05 0.00 -1.01 0.00 0.00 64.21 63.16 2c34 n SER -1 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2c34 s HIS 0 N -1.13 3.46 0.24 1.43 0.09 -1.26 -5.10 115.29 113.03 2c34 s HIS 0 Ca 0.00 0.82 -0.03 0.00 -0.00 0.00 0.00 55.06 55.85 2c34 s HIS 0 Cb 0.00 -2.21 0.05 0.00 -0.00 0.00 0.00 32.58 30.42 2c34 s HIS 0 CO 0.00 0.33 0.33 -1.33 -0.00 0.00 0.00 174.74 174.07 2c34 n MET 1 N 0.05 -0.13 0.00 1.40 2.81 -1.26 -5.04 117.12 114.94 2c34 n MET 1 Ca -0.01 -0.60 0.00 0.00 -1.81 0.00 0.00 57.70 55.28 2c34 n MET 1 Cb 0.52 -0.31 0.00 0.00 -0.71 0.00 0.00 33.22 32.72 2c34 n MET 1 CO 0.00 0.00 0.00 1.51 1.51 0.00 0.00 175.97 178.99 2c34 n ILE 2 N -2.29 0.00 -2.30 2.02 0.13 -1.26 -5.06 119.36 110.60 2c34 n ILE 2 Ca 0.04 0.00 -0.43 0.00 -1.10 0.00 0.00 62.75 61.26 2c34 n ILE 2 Cb 0.16 0.00 -0.02 0.00 -0.84 0.00 0.00 39.64 38.93 2c34 n ILE 2 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2c34 s ALA 3 N -0.23 3.10 0.97 1.51 0.00 -1.26 -5.01 121.76 120.85 2c34 s ALA 3 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 51.96 51.80 2c34 s ALA 3 Cb 0.00 -3.91 0.19 0.00 0.00 0.00 0.00 23.12 19.40 2c34 s ALA 3 CO 0.00 -2.27 1.26 -1.25 0.00 0.00 0.00 175.76 173.50 2c34 s PRO 4 N 4.86 0.59 0.00 0.00 0.04 -1.26 -5.03 135.00 134.20 2c34 s PRO 4 Ca 0.63 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.44 2c34 s PRO 4 Cb -0.16 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2c34 s PRO 4 CO 0.31 -2.47 0.00 -0.11 0.04 0.00 0.00 177.00 174.76 2c34 n LEU 5 N -3.85 0.00 0.15 -3.56 7.94 -1.26 -5.10 117.00 111.32 2c34 n LEU 5 Ca 0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 2c34 n LEU 5 Cb 0.60 0.35 0.00 0.00 0.53 0.00 0.00 43.42 44.89 2c34 n LEU 5 CO 0.48 -0.48 0.00 -1.54 -1.11 0.00 0.00 177.39 174.74 2c34 n SER 6 N -2.44 -2.62 -4.92 1.96 3.41 -1.26 -4.82 113.62 102.93 2c34 n SER 6 Ca 0.00 0.68 -0.30 0.00 -0.26 0.00 0.00 58.87 58.98 2c34 n SER 6 Cb 0.00 2.59 -0.04 0.00 -0.26 0.00 0.00 64.21 66.50 2c34 n SER 6 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2c34 s VAL 7 N -2.00 5.31 -0.19 -3.33 0.11 -1.26 -4.58 120.40 114.45 2c34 s VAL 7 Ca 0.00 -0.30 -0.02 0.00 -2.93 0.00 0.00 61.98 58.73 2c34 s VAL 7 Cb 0.00 -3.65 0.06 0.00 -1.53 0.00 0.00 36.38 31.26 2c34 s VAL 7 CO 0.00 0.07 0.02 -0.54 -3.33 0.00 0.00 175.10 171.32 2c34 s LYS 8 N -2.67 0.79 0.15 1.54 -0.14 -1.26 -5.10 119.74 113.04 2c34 s LYS 8 Ca 0.37 -0.46 -0.32 0.00 -1.36 0.00 0.00 55.97 54.20 2c34 s LYS 8 Cb -0.12 -2.11 -0.11 0.00 -1.68 0.00 0.00 37.83 33.81 2c34 s LYS 8 CO 0.27 -0.61 1.80 -0.25 -0.76 0.00 0.00 175.35 175.80 2c34 n ASP 9 N 5.01 4.03 -0.00 2.83 8.00 -1.26 -4.29 116.55 130.86 2c34 n ASP 9 Ca -0.09 1.01 0.02 0.00 0.71 0.00 0.00 54.79 56.44 2c34 n ASP 9 Cb 0.47 -1.56 -0.03 0.00 -0.02 0.00 0.00 41.12 39.98 2c34 n ASP 9 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2c34 n ASN 10 N 5.08 2.65 0.00 -2.24 4.05 -1.26 -5.02 115.26 118.51 2c34 n ASN 10 Ca 0.17 -0.21 0.00 0.00 0.45 0.00 0.00 54.58 54.99 2c34 n ASN 10 Cb 0.36 1.13 0.00 0.00 1.23 0.00 0.00 39.78 42.50 2c34 n ASN 10 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 2c34 n ASP 11 N -1.46 2.31 -2.34 1.20 -0.08 -1.26 -4.85 116.55 110.07 2c34 n ASP 11 Ca -0.00 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.18 2c34 n ASP 11 Cb 0.10 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.53 2c34 n ASP 11 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2c34 n LYS 12 N 0.00 0.66 -3.73 -0.67 2.85 -1.26 -4.97 118.16 111.03 2c34 n LYS 12 Ca 0.00 -1.41 -0.23 0.00 -1.05 0.00 0.00 58.31 55.61 2c34 n LYS 12 Cb 0.00 0.85 -0.17 0.00 -0.65 0.00 0.00 35.03 35.05 2c34 n LYS 12 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2c34 s TRP 13 N -2.25 0.57 0.12 5.58 0.51 -1.26 -1.96 118.94 120.24 2c34 s TRP 13 Ca 0.10 -0.21 -0.22 0.00 -2.12 0.00 0.00 56.10 53.65 2c34 s TRP 13 Cb 0.00 -0.77 0.06 0.00 -0.81 0.00 0.00 33.47 31.96 2c34 s TRP 13 CO 0.07 -0.36 0.56 0.54 -0.51 0.00 0.00 176.95 177.25 2c34 s VAL 14 N 2.01 0.02 1.02 4.03 0.11 -1.17 -4.93 120.40 121.48 2c34 s VAL 14 Ca 0.04 -0.14 -0.20 0.00 -2.93 0.00 0.00 61.98 58.74 2c34 s VAL 14 Cb -0.13 -1.03 -0.07 0.00 -1.53 0.00 0.00 36.38 33.61 2c34 s VAL 14 CO -0.06 -0.08 -0.67 -0.90 -3.33 0.00 0.00 175.10 170.07 2c34 n ASP 15 N -0.15 -3.48 -0.77 3.54 5.68 -1.25 0.27 116.55 120.38 2c34 n ASP 15 Ca -0.17 0.07 0.00 0.00 -0.50 0.00 0.00 54.79 54.19 2c34 n ASP 15 Cb 0.64 -0.79 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 2c34 n ASP 15 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 2c34 n THR 16 N -3.49 0.00 -4.08 2.12 5.66 -1.22 -4.32 114.28 108.95 2c34 n THR 16 Ca 0.00 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.72 2c34 n THR 16 Cb 0.64 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.40 2c34 n THR 16 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 2c34 s HIS 17 N -3.96 1.59 0.13 1.09 3.76 -1.26 -2.84 115.29 113.80 2c34 s HIS 17 Ca 0.00 -0.89 -0.08 0.00 -0.15 0.00 0.00 55.06 53.94 2c34 s HIS 17 Cb 0.00 -1.83 -0.06 0.00 1.11 0.00 0.00 32.58 31.80 2c34 s HIS 17 CO 0.00 -0.37 0.42 0.08 -0.85 0.00 0.00 174.74 174.02 2c34 s VAL 18 N -2.82 5.09 -1.21 -0.90 1.01 -1.26 -4.17 120.40 116.14 2c34 s VAL 18 Ca 0.26 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2c34 s VAL 18 Cb -0.02 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2c34 s VAL 18 CO 0.17 0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2c34 n GLY 19 N 0.39 0.85 3.15 4.51 0.00 -1.06 -4.80 105.19 108.23 2c34 n GLY 19 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 2c34 n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2c34 n LYS 20 N -1.94 2.26 -1.43 1.61 3.00 -1.26 -4.86 118.16 115.54 2c34 n LYS 20 Ca -0.12 -2.46 -0.46 0.00 -0.00 0.00 0.00 58.31 55.27 2c34 n LYS 20 Cb 0.42 -3.28 -0.14 0.00 0.00 0.00 0.00 35.03 32.03 2c34 n LYS 20 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2c34 n THR 21 N 6.09 0.00 -3.52 3.15 -1.04 -1.25 -4.70 114.28 113.01 2c34 n THR 21 Ca 0.49 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.05 62.08 2c34 n THR 21 Cb 0.42 -0.53 -0.09 0.00 -1.82 0.00 0.00 70.33 68.31 2c34 n THR 21 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2c34 s THR 22 N 8.21 4.55 -0.20 12.58 2.01 -0.93 -4.86 115.64 137.00 2c34 s THR 22 Ca 1.31 -1.38 -0.27 0.00 0.31 0.00 0.00 61.69 61.66 2c34 s THR 22 Cb -1.31 -3.81 -0.00 0.00 0.01 0.00 0.00 72.50 67.39 2c34 s THR 22 CO 0.53 -0.59 0.92 -0.70 -0.69 0.00 0.00 174.62 174.09 2c34 s GLU 23 N 1.48 4.27 -0.33 4.92 2.12 -1.24 -2.39 118.70 127.53 2c34 s GLU 23 Ca 0.04 1.15 0.01 0.00 0.36 0.00 0.00 54.97 56.53 2c34 s GLU 23 Cb -0.24 -3.61 0.10 0.00 0.26 0.00 0.00 34.13 30.64 2c34 s GLU 23 CO 0.03 -0.48 0.09 0.42 -0.54 0.00 0.00 175.26 174.78 2c34 s ILE 24 N 2.66 1.48 -0.46 -3.70 1.01 -0.52 -4.91 121.20 116.76 2c34 s ILE 24 Ca 0.40 -1.87 -0.23 0.00 0.00 0.00 0.00 60.65 58.95 2c34 s ILE 24 Cb -0.16 -2.10 0.03 0.00 0.01 0.00 0.00 42.46 40.24 2c34 s ILE 24 CO 0.10 -0.66 0.80 -1.00 0.00 0.00 0.00 174.94 174.17 2c34 s HIS 25 N 1.23 2.98 0.55 3.97 3.76 -1.23 -2.25 115.29 124.30 2c34 s HIS 25 Ca 0.11 0.14 -0.01 0.00 -0.15 0.00 0.00 55.06 55.14 2c34 s HIS 25 Cb -0.19 -3.70 0.02 0.00 1.11 0.00 0.00 32.58 29.83 2c34 s HIS 25 CO -0.17 -1.02 0.80 -0.51 -0.85 0.00 0.00 174.74 173.00 2c34 s LEU 26 N 3.33 3.31 0.38 0.89 2.01 -0.87 -4.85 118.68 122.89 2c34 s LEU 26 Ca 0.30 0.25 0.08 0.00 0.01 0.00 0.00 54.13 54.77 2c34 s LEU 26 Cb -0.12 -3.09 -0.03 0.00 0.01 0.00 0.00 46.19 42.96 2c34 s LEU 26 CO 0.22 -1.07 0.31 -0.54 1.01 0.00 0.00 176.35 176.29 2c34 s LYS 27 N -4.81 2.57 0.00 1.70 1.02 -1.26 -3.21 119.74 115.75 2c34 s LYS 27 Ca 0.55 -1.46 0.00 0.00 0.02 0.00 0.00 55.97 55.07 2c34 s LYS 27 Cb -0.10 -2.37 0.00 0.00 -0.52 0.00 0.00 37.83 34.83 2c34 s LYS 27 CO 0.40 -0.05 0.00 0.41 -0.92 0.00 0.00 175.35 175.19 2c34 n GLY 28 N -1.43 -0.35 3.28 -3.33 0.00 -1.23 -4.97 105.19 97.16 2c34 n GLY 28 Ca 0.01 -0.84 0.03 0.00 0.00 0.00 0.00 46.02 45.22 2c34 n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2c34 s ASN 29 N -4.00 -0.52 0.17 1.61 2.47 -1.26 -4.78 114.94 108.62 2c34 s ASN 29 Ca 0.00 0.54 -0.15 0.00 0.42 0.00 0.00 52.86 53.68 2c34 s ASN 29 Cb 0.00 1.52 0.09 0.00 -1.45 0.00 0.00 41.25 41.41 2c34 s ASN 29 CO 0.00 -0.10 1.78 -0.65 -3.72 0.00 0.00 177.10 174.41 2c34 h PRO 30 N 7.65 0.40 -0.20 0.43 0.11 -1.86 -1.85 132.00 136.68 2c34 h PRO 30 Ca -0.15 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.00 2c34 h PRO 30 Cb 1.14 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2c34 h PRO 30 CO 0.03 0.27 0.15 1.15 -0.21 0.00 0.00 178.00 179.39 2c34 h THR 31 N 0.41 0.83 0.50 -1.15 2.02 -1.97 -2.65 112.91 110.90 2c34 h THR 31 Ca 0.19 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.34 2c34 h THR 31 Cb 0.11 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2c34 h THR 31 CO -0.14 0.00 -0.26 0.74 0.37 0.00 0.00 175.52 176.23 2c34 h THR 32 N 0.00 0.46 0.00 3.16 2.02 -1.75 -3.49 112.91 113.32 2c34 h THR 32 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.28 2c34 h THR 32 Cb 0.41 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 2c34 h THR 32 CO -0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 2c34 n GLY 33 N -1.40 -0.74 3.53 2.16 0.00 -1.00 -5.13 105.19 102.61 2c34 n GLY 33 Ca -0.12 0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2c34 n GLY 33 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2c34 n TYR 34 N 0.00 -0.37 -4.31 1.61 4.02 -1.26 -4.62 117.16 112.23 2c34 n TYR 34 Ca 0.00 0.31 -0.25 0.00 -0.01 0.00 0.00 57.90 57.95 2c34 n TYR 34 Cb 0.00 -1.90 -0.13 0.00 -0.02 0.00 0.00 39.34 37.29 2c34 n TYR 34 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 2c34 s MET 35 N -3.90 1.20 -0.96 -0.72 -2.45 0.26 -4.71 119.30 108.02 2c34 s MET 35 Ca 0.63 -1.22 -0.06 0.00 -1.25 0.00 0.00 55.69 53.79 2c34 s MET 35 Cb -0.24 -1.51 0.24 0.00 1.25 0.00 0.00 34.83 34.56 2c34 s MET 35 CO 0.62 0.35 0.89 -1.58 1.05 0.00 0.00 175.02 176.34 2c34 s TRP 36 N -1.18 4.00 0.00 4.11 0.23 -1.25 -0.31 118.94 124.54 2c34 s TRP 36 Ca 0.09 -2.79 0.00 0.00 -2.03 0.00 0.00 56.10 51.37 2c34 s TRP 36 Cb -0.10 -3.52 0.00 0.00 0.03 0.00 0.00 33.47 29.88 2c34 s TRP 36 CO 0.05 -0.85 0.00 -2.37 0.96 0.00 0.00 176.95 174.74 2c34 n THR 37 N 2.69 0.00 -3.30 2.01 5.66 -0.77 -4.89 114.28 115.69 2c34 n THR 37 Ca 0.21 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.79 2c34 n THR 37 Cb 0.39 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.08 2c34 n THR 37 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2c34 s ARG 38 N 0.71 3.51 0.17 1.09 3.52 -1.26 -0.25 118.95 126.44 2c34 s ARG 38 Ca 0.00 -0.35 -0.33 0.00 -0.13 0.00 0.00 55.73 54.93 2c34 s ARG 38 Cb 0.00 -3.84 -0.16 0.00 -1.56 0.00 0.00 34.95 29.40 2c34 s ARG 38 CO 0.00 -0.65 1.14 1.55 -0.81 0.00 0.00 175.30 176.53 2c34 n VAL 39 N 5.38 0.94 -0.54 7.11 3.14 -0.49 -0.96 118.33 132.91 2c34 n VAL 39 Ca -0.06 -0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.08 2c34 n VAL 39 Cb 0.49 -0.81 0.00 0.00 -1.06 0.00 0.00 33.84 32.45 2c34 n VAL 39 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2c34 n GLY 40 N 1.97 0.76 0.00 7.55 0.00 -1.26 -4.81 105.19 109.40 2c34 n GLY 40 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2c34 n GLY 40 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c34 n PHE 41 N -2.17 0.00 -1.59 1.61 3.72 -0.14 -5.05 117.46 113.84 2c34 n PHE 41 Ca 0.00 -0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 56.93 2c34 n PHE 41 Cb 0.00 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 2c34 n PHE 41 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 2c34 n VAL 42 N -0.00 1.23 0.00 -4.37 3.14 -1.19 -0.99 118.33 116.16 2c34 n VAL 42 Ca 0.00 -0.31 0.00 0.00 -2.96 0.00 0.00 64.34 61.07 2c34 n VAL 42 Cb 0.26 -0.95 0.00 0.00 -1.06 0.00 0.00 33.84 32.10 2c34 n VAL 42 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2c34 n GLY 43 N 1.80 2.05 3.53 7.55 0.00 -1.26 -4.98 105.19 113.88 2c34 n GLY 43 Ca 0.13 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2c34 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c34 s LYS 44 N 0.00 -0.57 -0.04 1.61 1.02 -0.16 -4.99 119.74 116.61 2c34 s LYS 44 Ca 0.00 0.86 -0.11 0.00 0.02 0.00 0.00 55.97 56.74 2c34 s LYS 44 Cb 0.00 -1.59 -0.06 0.00 -0.52 0.00 0.00 37.83 35.66 2c34 s LYS 44 CO 0.00 -3.50 0.49 -0.44 -0.92 0.00 0.00 175.35 170.99 2c34 h ASP 45 N -2.46 -0.32 -3.08 2.83 3.32 -1.94 -3.45 116.42 111.31 2c34 h ASP 45 Ca -0.59 0.01 -0.67 0.00 0.02 0.00 0.00 57.03 55.80 2c34 h ASP 45 Cb 1.33 0.08 -0.12 0.00 0.22 0.00 0.00 39.33 40.84 2c34 h ASP 45 CO 0.51 0.05 -0.57 0.54 -1.72 0.00 0.00 179.24 178.04 2c34 s VAL 46 N -2.81 4.74 -0.19 -1.35 0.11 -1.26 -5.02 120.40 114.61 2c34 s VAL 46 Ca -0.06 -0.12 -0.19 0.00 -2.93 0.00 0.00 61.98 58.69 2c34 s VAL 46 Cb 0.01 -3.04 -0.16 0.00 -1.53 0.00 0.00 36.38 31.66 2c34 s VAL 46 CO 0.17 0.58 0.14 -0.07 -3.33 0.00 0.00 175.10 172.59 2c34 h LEU 47 N 4.99 0.00 -9.30 2.54 3.38 -1.88 -3.48 115.31 111.56 2c34 h LEU 47 Ca -0.52 -0.41 -0.38 0.00 0.09 0.00 0.00 57.88 56.66 2c34 h LEU 47 Cb 1.20 0.00 0.20 0.00 0.09 0.00 0.00 40.66 42.15 2c34 h LEU 47 CO 0.56 1.33 -1.15 -0.24 0.09 0.00 0.00 178.44 179.03 2c34 n SER 48 N -4.47 -2.67 0.00 -0.43 2.88 -1.24 -4.89 113.62 102.80 2c34 n SER 48 Ca -0.27 -0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.09 2c34 n SER 48 Cb 0.59 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 2c34 n SER 48 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2c34 n ASP 49 N -0.41 0.00 0.00 -3.46 2.03 -1.26 -4.96 116.55 108.49 2c34 n ASP 49 Ca 0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.33 2c34 n ASP 49 Cb 0.55 0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.99 2c34 n ASP 49 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2c34 n GLU 50 N -1.17 0.00 0.00 -0.67 0.28 -1.26 -4.99 120.64 112.82 2c34 n GLU 50 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2c34 n GLU 50 Cb 0.00 -0.43 0.00 0.00 1.43 0.00 0.00 31.44 32.44 2c34 n GLU 50 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2c34 n ILE 51 N -0.94 0.00 -3.49 3.84 2.08 -1.26 -4.35 119.36 115.24 2c34 n ILE 51 Ca 0.00 0.59 -0.40 0.00 0.56 0.00 0.00 62.75 63.50 2c34 n ILE 51 Cb 0.00 -1.18 -0.10 0.00 -0.75 0.00 0.00 39.64 37.61 2c34 n ILE 51 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2c34 s LEU 52 N -1.53 4.30 -1.05 1.39 1.43 -1.26 -0.28 118.68 121.67 2c34 s LEU 52 Ca 0.00 -0.16 -0.24 0.00 -1.03 0.00 0.00 54.13 52.70 2c34 s LEU 52 Cb 0.00 -2.23 -0.09 0.00 0.03 0.00 0.00 46.19 43.89 2c34 s LEU 52 CO 0.00 -0.21 2.00 -0.70 0.23 0.00 0.00 176.35 177.67 2c34 s GLU 53 N 1.87 2.29 -0.78 1.70 2.12 0.14 -4.17 118.70 121.87 2c34 s GLU 53 Ca 0.09 -0.66 -0.19 0.00 0.36 0.00 0.00 54.97 54.57 2c34 s GLU 53 Cb -0.17 -5.12 0.13 0.00 0.26 0.00 0.00 34.13 29.23 2c34 s GLU 53 CO 0.11 -4.01 0.94 0.08 -0.54 0.00 0.00 175.26 171.84 2c34 s VAL 54 N 11.73 4.82 -1.14 3.70 1.01 -1.25 0.05 120.40 139.32 2c34 s VAL 54 Ca 0.72 -1.36 -0.14 0.00 0.00 0.00 0.00 61.98 61.21 2c34 s VAL 54 Cb -0.04 -4.64 0.18 0.00 0.00 0.00 0.00 36.38 31.88 2c34 s VAL 54 CO 0.09 -1.33 1.31 -0.69 0.00 0.00 0.00 175.10 174.48 2c34 s VAL 55 N 2.54 5.14 0.16 2.92 1.01 0.17 -3.64 120.40 128.69 2c34 s VAL 55 Ca 0.23 -2.57 0.02 0.00 0.00 0.00 0.00 61.98 59.66 2c34 s VAL 55 Cb -0.13 -4.83 -0.04 0.00 0.00 0.00 0.00 36.38 31.39 2c34 s VAL 55 CO -0.02 -1.52 0.30 0.00 0.00 0.00 0.00 175.10 173.86 2c34 s LYS 57 N -3.29 0.05 -0.46 0.00 1.02 0.26 -4.96 119.74 112.35 2c34 s LYS 57 Ca 0.35 0.49 -0.22 0.00 0.02 0.00 0.00 55.97 56.60 2c34 s LYS 57 Cb -0.11 -0.24 0.03 0.00 -0.52 0.00 0.00 37.83 36.99 2c34 s LYS 57 CO 0.29 -0.25 0.76 -0.47 -0.92 0.00 0.00 175.35 174.75 2c34 s TYR 58 N 1.86 2.99 -0.49 3.18 6.14 -1.26 -2.27 117.35 127.50 2c34 s TYR 58 Ca -0.02 0.05 -0.17 0.00 0.64 0.00 0.00 57.07 57.58 2c34 s TYR 58 Cb -0.12 -3.62 0.07 0.00 0.42 0.00 0.00 41.96 38.71 2c34 s TYR 58 CO -0.06 -1.00 0.49 0.99 0.64 0.00 0.00 175.55 176.62 2c34 s THR 59 N 3.21 5.09 0.00 4.34 2.01 -0.99 -4.99 115.64 124.30 2c34 s THR 59 Ca 0.27 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.41 2c34 s THR 59 Cb -0.13 -4.21 0.00 0.00 0.01 0.00 0.00 72.50 68.17 2c34 s THR 59 CO 0.21 -0.68 0.00 -0.81 -0.69 0.00 0.00 174.62 172.64 2c34 n PRO 60 N 5.59 2.52 -1.71 4.92 -0.04 -1.26 -0.83 135.00 144.18 2c34 n PRO 60 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 2c34 n PRO 60 Cb 0.44 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.90 2c34 n PRO 60 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2c34 n THR 61 N -0.26 -5.25 -0.26 0.52 -1.04 -1.26 -3.76 114.28 102.97 2c34 n THR 61 Ca 0.00 2.42 -0.30 0.00 -2.04 0.00 0.00 64.05 64.12 2c34 n THR 61 Cb 0.00 -3.30 0.29 0.00 -1.82 0.00 0.00 70.33 65.50 2c34 n THR 61 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2c34 n PRO 62 N -0.69 -4.56 -2.08 -2.82 -0.04 -1.26 -2.32 135.00 121.24 2c34 n PRO 62 Ca 0.00 -1.35 -0.43 0.00 -0.04 0.00 0.00 63.50 61.68 2c34 n PRO 62 Cb 0.00 -1.95 -0.03 0.00 -0.04 0.00 0.00 33.50 31.49 2c34 n PRO 62 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2c34 s SER 63 N -2.96 6.34 -0.20 3.54 1.04 -1.03 -4.68 113.70 115.75 2c34 s SER 63 Ca 0.67 1.64 0.17 0.00 0.48 0.00 0.00 55.95 58.92 2c34 s SER 63 Cb -0.14 -2.53 -0.24 0.00 0.10 0.00 0.00 66.02 63.21 2c34 s SER 63 CO 0.57 -1.29 0.06 -0.24 0.98 0.00 0.00 173.24 173.33 2c34 n SER 64 N 8.58 0.13 0.01 7.02 2.88 -1.26 -4.94 113.62 126.03 2c34 n SER 64 Ca 0.19 -0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 2c34 n SER 64 Cb 0.45 0.95 0.00 0.00 -0.75 0.00 0.00 64.21 64.86 2c34 n SER 64 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 2c34 n THR 65 N -2.76 0.00 -0.86 2.46 -1.04 -1.26 -5.15 114.28 105.67 2c34 n THR 65 Ca -0.33 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.63 2c34 n THR 65 Cb 1.15 -0.10 0.04 0.00 -1.82 0.00 0.00 70.33 69.59 2c34 n THR 65 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2c34 n PRO 66 N -2.52 -0.86 -0.53 -2.82 -0.02 -1.26 -5.04 135.00 121.95 2c34 n PRO 66 Ca 0.00 -0.34 -0.00 0.00 -2.02 0.00 0.00 63.50 61.13 2c34 n PRO 66 Cb 0.00 -0.27 -0.00 0.00 -0.02 0.00 0.00 33.50 33.20 2c34 n PRO 66 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c34 n MET 67 N -1.83 0.00 -1.06 -0.52 0.00 -1.26 -4.90 117.12 107.55 2c34 n MET 67 Ca 0.03 -0.06 -0.14 0.00 0.00 0.00 0.00 57.70 57.52 2c34 n MET 67 Cb 0.11 0.03 0.23 0.00 0.00 0.00 0.00 33.22 33.59 2c34 n MET 67 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 175.97 177.52 2c34 n VAL 68 N 0.00 2.93 0.00 3.17 3.14 -1.26 -4.87 118.33 121.44 2c34 n VAL 68 Ca -0.02 -1.66 0.00 0.00 -2.96 0.00 0.00 64.34 59.71 2c34 n VAL 68 Cb 0.51 -0.44 0.00 0.00 -1.06 0.00 0.00 33.84 32.85 2c34 n VAL 68 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2c34 n GLY 69 N -0.57 0.51 2.58 7.55 0.00 -1.26 -5.11 105.19 108.88 2c34 n GLY 69 Ca 0.47 -0.67 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 2c34 n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c34 s VAL 70 N 0.00 -0.07 0.00 1.61 1.01 -1.26 -4.76 120.40 116.93 2c34 s VAL 70 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 61.98 60.34 2c34 s VAL 70 Cb 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.48 2c34 s VAL 70 CO 0.00 -0.83 0.00 0.61 0.00 0.00 0.00 175.10 174.88 2c34 n GLY 71 N 3.70 0.00 0.00 4.51 0.00 -0.98 -2.46 105.19 109.97 2c34 n GLY 71 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2c34 n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c34 n GLY 72 N 0.00 1.71 3.91 -0.02 0.00 -0.10 -4.77 105.19 105.92 2c34 n GLY 72 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2c34 n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c34 s ILE 73 N -1.71 4.12 -0.43 -0.61 -1.09 -0.01 -3.55 121.20 117.91 2c34 s ILE 73 Ca 0.00 0.14 0.05 0.00 -2.23 0.00 0.00 60.65 58.60 2c34 s ILE 73 Cb 0.00 -3.61 0.18 0.00 -1.58 0.00 0.00 42.46 37.44 2c34 s ILE 73 CO 0.00 -0.64 0.43 -1.22 -1.23 0.00 0.00 174.94 172.28 2c34 n TYR 74 N -2.50 -1.59 -2.79 3.97 4.01 -1.20 -2.36 117.16 114.70 2c34 n TYR 74 Ca 0.03 -2.87 -0.43 0.00 -0.16 0.00 0.00 57.90 54.48 2c34 n TYR 74 Cb 0.57 0.54 -0.04 0.00 -0.31 0.00 0.00 39.34 40.09 2c34 n TYR 74 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2c34 s VAL 75 N 0.22 4.34 -0.28 -0.72 0.11 -0.96 -2.04 120.40 121.07 2c34 s VAL 75 Ca 0.32 0.46 -0.07 0.00 -2.93 0.00 0.00 61.98 59.77 2c34 s VAL 75 Cb 0.03 -4.56 -0.00 0.00 -1.53 0.00 0.00 36.38 30.33 2c34 s VAL 75 CO -0.17 -1.11 0.07 -0.69 -3.33 0.00 0.00 175.10 169.88 2c34 s VAL 76 N 4.09 4.04 -0.52 2.04 1.01 -0.95 -0.57 120.40 129.53 2c34 s VAL 76 Ca 0.34 -0.54 -0.15 0.00 0.00 0.00 0.00 61.98 61.62 2c34 s VAL 76 Cb -0.11 -3.02 0.12 0.00 0.00 0.00 0.00 36.38 33.37 2c34 s VAL 76 CO 0.21 0.16 0.47 -0.76 0.00 0.00 0.00 175.10 175.19 2c34 s LEU 77 N 1.53 6.05 -0.36 3.92 1.43 -0.79 -1.44 118.68 129.02 2c34 s LEU 77 Ca 0.04 -1.71 -0.17 0.00 -1.03 0.00 0.00 54.13 51.25 2c34 s LEU 77 Cb -0.16 -2.19 -0.00 0.00 0.03 0.00 0.00 46.19 43.86 2c34 s LEU 77 CO 0.03 -0.81 0.46 -0.69 0.23 0.00 0.00 176.35 175.56 2c34 s VAL 78 N 1.59 5.07 -0.48 -1.59 1.01 -1.01 0.41 120.40 125.40 2c34 s VAL 78 Ca 0.03 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.19 2c34 s VAL 78 Cb -0.29 -3.94 0.12 0.00 0.00 0.00 0.00 36.38 32.28 2c34 s VAL 78 CO 0.03 -0.22 0.22 -0.54 0.00 0.00 0.00 175.10 174.60 2c34 s LYS 79 N 2.25 1.90 -0.37 2.72 1.02 0.11 -2.19 119.74 125.18 2c34 s LYS 79 Ca 0.16 -2.44 -0.39 0.00 0.02 0.00 0.00 55.97 53.31 2c34 s LYS 79 Cb -0.16 -3.32 -0.14 0.00 -0.52 0.00 0.00 37.83 33.68 2c34 s LYS 79 CO 0.13 -1.08 2.05 -0.35 -0.92 0.00 0.00 175.35 175.18 2c34 n PRO 80 N 3.40 0.83 0.14 -1.68 -0.04 -1.26 0.26 135.00 136.66 2c34 n PRO 80 Ca 0.05 0.25 -0.24 0.00 -0.04 0.00 0.00 63.50 63.52 2c34 n PRO 80 Cb 0.35 -2.13 -0.16 0.00 -0.04 0.00 0.00 33.50 31.52 2c34 n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2c34 h ARG 81 N 10.10 0.53 -6.06 0.54 3.08 -0.88 -2.80 114.38 118.88 2c34 h ARG 81 Ca -0.29 -0.90 -0.55 0.00 0.07 0.00 0.00 59.98 58.31 2c34 h ARG 81 Cb 1.34 0.33 -0.04 0.00 0.08 0.00 0.00 29.97 31.69 2c34 h ARG 81 CO 1.02 1.43 -0.30 0.15 -1.07 0.00 0.00 179.97 181.20 2c34 s LYS 82 N -2.60 2.32 0.10 0.04 1.02 -1.10 -4.99 119.74 114.53 2c34 s LYS 82 Ca -0.09 -1.87 0.07 0.00 0.02 0.00 0.00 55.97 54.10 2c34 s LYS 82 Cb 0.04 -2.21 -0.04 0.00 -0.52 0.00 0.00 37.83 35.10 2c34 s LYS 82 CO 0.94 -0.53 -0.12 1.03 -0.92 0.00 0.00 175.35 175.75 2c34 s ARG 83 N -4.28 2.06 0.00 1.68 0.52 -1.26 -4.87 118.95 112.80 2c34 s ARG 83 Ca 0.40 -1.05 0.00 0.00 -0.52 0.00 0.00 55.73 54.56 2c34 s ARG 83 Cb -0.02 -2.27 0.00 0.00 0.52 0.00 0.00 34.95 33.18 2c34 s ARG 83 CO 0.25 0.50 0.00 0.41 0.02 0.00 0.00 175.30 176.48 2c34 n GLY 84 N 0.74 0.62 3.55 -3.53 0.00 0.39 -4.97 105.19 101.99 2c34 n GLY 84 Ca -0.14 -2.21 -0.38 0.00 0.00 0.00 0.00 46.02 43.29 2c34 n GLY 84 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2c34 s HIS 85 N -0.59 1.78 0.11 1.61 3.76 -1.26 -1.53 115.29 119.17 2c34 s HIS 85 Ca 0.00 0.62 0.06 0.00 -0.15 0.00 0.00 55.06 55.59 2c34 s HIS 85 Cb 0.00 -4.17 -0.04 0.00 1.11 0.00 0.00 32.58 29.48 2c34 s HIS 85 CO 0.00 -2.22 -0.14 -1.01 -0.85 0.00 0.00 174.74 170.53 2c34 s HIS 86 N 8.63 1.34 -0.27 1.40 4.02 -0.99 -4.97 115.29 124.45 2c34 s HIS 86 Ca 0.62 -0.55 -0.24 0.00 1.02 0.00 0.00 55.06 55.91 2c34 s HIS 86 Cb -0.11 -0.71 0.07 0.00 -1.02 0.00 0.00 32.58 30.81 2c34 s HIS 86 CO 0.17 0.12 0.71 0.99 1.02 0.00 0.00 174.74 177.75 2c34 s THR 87 N -2.05 -0.00 -0.38 1.30 2.01 -1.26 -1.79 115.64 113.47 2c34 s THR 87 Ca 0.07 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.78 2c34 s THR 87 Cb -0.05 -0.99 0.01 0.00 0.01 0.00 0.00 72.50 71.47 2c34 s THR 87 CO 0.03 0.00 1.42 -0.22 -0.69 0.00 0.00 174.62 175.16 2c34 s LEU 88 N 0.52 3.65 -0.76 4.42 2.96 -1.04 -4.75 118.68 123.67 2c34 s LEU 88 Ca -0.01 0.96 -0.22 0.00 -0.22 0.00 0.00 54.13 54.64 2c34 s LEU 88 Cb -0.05 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 43.18 2c34 s LEU 88 CO -0.01 -1.38 1.05 -1.61 -1.32 0.00 0.00 176.35 173.08 2c34 s GLU 89 N 4.83 3.27 0.42 1.98 2.02 -1.26 -2.00 118.70 127.95 2c34 s GLU 89 Ca 0.62 -1.07 0.08 0.00 0.02 0.00 0.00 54.97 54.62 2c34 s GLU 89 Cb -0.15 -4.48 0.00 0.00 0.10 0.00 0.00 34.13 29.60 2c34 s GLU 89 CO 0.31 -1.85 0.54 -0.51 0.02 0.00 0.00 175.26 173.77 2c34 s LEU 90 N 3.84 3.61 -0.09 1.80 1.43 0.18 -1.39 118.68 128.06 2c34 s LEU 90 Ca 0.27 -0.47 -0.30 0.00 -1.03 0.00 0.00 54.13 52.60 2c34 s LEU 90 Cb -0.12 -2.56 0.11 0.00 0.03 0.00 0.00 46.19 43.65 2c34 s LEU 90 CO 0.04 -0.74 0.90 0.54 0.23 0.00 0.00 176.35 177.32 2c34 s VAL 91 N -2.37 0.00 -0.91 -1.59 0.11 0.65 -2.29 120.40 114.00 2c34 s VAL 91 Ca 0.54 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.51 2c34 s VAL 91 Cb -0.09 -1.00 0.23 0.00 -1.53 0.00 0.00 36.38 33.99 2c34 s VAL 91 CO 0.32 0.00 0.84 -0.47 -3.33 0.00 0.00 175.10 172.46 2c34 s TYR 92 N -1.77 3.92 0.10 1.54 5.04 -0.95 -1.84 117.35 123.38 2c34 s TYR 92 Ca -0.01 -2.61 0.08 0.00 -2.44 0.00 0.00 57.07 52.09 2c34 s TYR 92 Cb -0.01 -3.59 -0.03 0.00 0.35 0.00 0.00 41.96 38.68 2c34 s TYR 92 CO -0.00 -0.89 -0.21 -0.08 -1.34 0.00 0.00 175.55 173.02 2c34 s THR 93 N -0.75 1.76 -0.65 4.34 -1.32 0.58 -3.60 115.64 116.00 2c34 s THR 93 Ca 0.25 -1.51 -0.24 0.00 -1.21 0.00 0.00 61.69 58.97 2c34 s THR 93 Cb -0.11 -1.58 0.05 0.00 -1.51 0.00 0.00 72.50 69.35 2c34 s THR 93 CO -0.09 -0.01 1.03 -0.13 -2.21 0.00 0.00 174.62 173.21 2c34 s ARG 94 N -1.81 3.19 0.34 7.08 0.52 -1.20 0.91 118.95 127.98 2c34 s ARG 94 Ca 0.07 -0.54 0.09 0.00 -0.52 0.00 0.00 55.73 54.83 2c34 s ARG 94 Cb -0.10 -4.17 0.82 0.00 0.52 0.00 0.00 34.95 32.02 2c34 s ARG 94 CO 0.04 -1.80 1.82 -1.00 0.02 0.00 0.00 175.30 174.38 2c34 h PRO 95 N 9.59 0.67 -0.09 3.54 0.13 -1.84 0.67 132.00 144.67 2c34 h PRO 95 Ca -0.28 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2c34 h PRO 95 Cb 1.07 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2c34 h PRO 95 CO 1.18 0.44 0.00 1.19 -0.23 0.00 0.00 178.00 180.58 2c34 n PHE 96 N -4.65 0.01 -1.39 1.56 3.01 -1.26 -3.31 117.46 111.43 2c34 n PHE 96 Ca 0.21 -0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.67 2c34 n PHE 96 Cb 0.56 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 2c34 n PHE 96 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2c34 n GLU 97 N -0.44 0.00 0.00 -1.08 -0.58 0.83 -5.16 120.64 114.21 2c34 n GLU 97 Ca 0.00 -0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 2c34 n GLU 97 Cb 0.03 -0.30 0.00 0.00 -0.57 0.00 0.00 31.44 30.59 2c34 n GLU 97 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c34 n GLY 98 N 0.00 -2.22 3.74 0.62 0.00 0.20 -4.93 105.19 102.60 2c34 n GLY 98 Ca 0.00 -1.51 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 2c34 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c34 s ILE 99 N -0.47 4.38 0.13 -0.61 1.01 -1.26 -3.26 121.20 121.11 2c34 s ILE 99 Ca 0.00 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 59.95 2c34 s ILE 99 Cb 0.00 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.36 2c34 s ILE 99 CO 0.00 0.19 -0.11 -0.54 0.00 0.00 0.00 174.94 174.48 2c34 s LYS 100 N -2.16 1.00 0.21 2.79 1.02 -1.26 -5.06 119.74 116.28 2c34 s LYS 100 Ca 0.26 -1.34 -0.09 0.00 0.02 0.00 0.00 55.97 54.82 2c34 s LYS 100 Cb -0.12 -0.64 0.26 0.00 -0.52 0.00 0.00 37.83 36.81 2c34 s LYS 100 CO 0.18 0.09 1.80 -1.35 -0.92 0.00 0.00 175.35 175.16 2c34 h PRO 101 N 3.10 0.66 0.00 -1.68 0.11 -1.88 -1.19 132.00 131.12 2c34 h PRO 101 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2c34 h PRO 101 Cb 1.19 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2c34 h PRO 101 CO 0.59 0.43 0.00 -0.85 -0.21 0.00 0.00 178.00 177.96 2c34 n GLU 102 N -4.80 0.14 -1.86 1.05 0.28 -1.26 -4.41 120.64 109.77 2c34 n GLU 102 Ca 0.09 0.54 -0.41 0.00 -0.16 0.00 0.00 57.16 57.21 2c34 n GLU 102 Cb 0.19 -1.87 -0.01 0.00 1.43 0.00 0.00 31.44 31.18 2c34 n GLU 102 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 2c34 s ASN 103 N -3.96 6.45 1.46 -1.84 0.02 -0.45 -4.99 114.94 111.64 2c34 s ASN 103 Ca 0.00 2.92 -0.24 0.00 -1.02 0.00 0.00 52.86 54.53 2c34 s ASN 103 Cb 0.07 -2.65 0.37 0.00 0.02 0.00 0.00 41.25 39.06 2c34 s ASN 103 CO 0.25 -0.82 0.84 1.21 0.02 0.00 0.00 177.10 178.60 2c34 n GLU 104 N 1.33 -4.75 -3.54 -0.60 2.13 -1.24 -4.73 120.64 109.24 2c34 n GLU 104 Ca 0.04 -1.41 -0.09 0.00 0.66 0.00 0.00 57.16 56.36 2c34 n GLU 104 Cb 0.39 -1.82 -0.02 0.00 0.27 0.00 0.00 31.44 30.27 2c34 n GLU 104 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2c34 s ARG 105 N -5.01 1.19 -0.22 5.31 6.06 -1.26 -2.23 118.95 122.79 2c34 s ARG 105 Ca 0.64 -0.50 -0.05 0.00 -2.50 0.00 0.00 55.73 53.32 2c34 s ARG 105 Cb -0.11 0.51 0.11 0.00 0.06 0.00 0.00 34.95 35.52 2c34 s ARG 105 CO 0.54 -0.53 0.39 -0.47 -2.50 0.00 0.00 175.30 172.73 2c34 s TYR 106 N -3.52 -0.80 -0.16 5.12 6.14 -0.97 -4.34 117.35 118.81 2c34 s TYR 106 Ca 0.05 1.16 -0.06 0.00 0.64 0.00 0.00 57.07 58.85 2c34 s TYR 106 Cb -0.02 0.15 -0.04 0.00 0.42 0.00 0.00 41.96 42.47 2c34 s TYR 106 CO -0.08 -0.60 0.05 0.95 0.64 0.00 0.00 175.55 176.52 2c34 s THR 107 N 2.57 4.69 -0.39 4.34 -4.23 -1.25 -0.65 115.64 120.73 2c34 s THR 107 Ca 0.06 -0.08 -0.13 0.00 -1.18 0.00 0.00 61.69 60.36 2c34 s THR 107 Cb -0.14 -3.09 0.02 0.00 1.34 0.00 0.00 72.50 70.64 2c34 s THR 107 CO -0.14 0.50 0.26 -0.22 -0.54 0.00 0.00 174.62 174.48 2c34 s LEU 108 N 0.08 4.93 -0.14 4.79 2.96 -0.85 -4.17 118.68 126.28 2c34 s LEU 108 Ca 0.05 -0.90 -0.23 0.00 -0.22 0.00 0.00 54.13 52.82 2c34 s LEU 108 Cb -0.12 -2.11 -0.27 0.00 0.50 0.00 0.00 46.19 44.18 2c34 s LEU 108 CO 0.01 -0.41 1.42 0.00 -1.32 0.00 0.00 176.35 176.05 2c34 n HIS 109 N 5.10 0.11 -3.30 5.38 1.44 -0.83 -2.50 115.22 120.62 2c34 n HIS 109 Ca -0.11 -0.34 -0.33 0.00 -2.01 0.00 0.00 57.72 54.93 2c34 n HIS 109 Cb 0.47 -0.91 -0.05 0.00 0.12 0.00 0.00 29.99 29.62 2c34 n HIS 109 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2c34 n LEU 110 N 9.14 4.69 -3.36 2.39 4.77 -0.74 -3.04 117.00 130.86 2c34 n LEU 110 Ca 0.35 -5.35 -0.39 0.00 -0.03 0.00 0.00 56.01 50.59 2c34 n LEU 110 Cb 0.40 -0.90 -0.02 0.00 -2.33 0.00 0.00 43.42 40.56 2c34 n LEU 110 CO 0.91 1.91 3.18 -3.20 -1.33 0.00 0.00 177.39 178.85 2c34 n ASN 111 N 1.09 8.53 -4.39 -1.43 4.05 0.14 -2.34 115.26 120.92 2c34 n ASN 111 Ca 0.28 -2.70 -0.46 0.00 0.45 0.00 0.00 54.58 52.14 2c34 n ASN 111 Cb 0.38 -1.52 -0.02 0.00 1.23 0.00 0.00 39.78 39.85 2c34 n ASN 111 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 2c34 n VAL 112 N 3.19 1.70 0.73 3.44 0.24 -0.58 -3.37 118.33 123.68 2c34 n VAL 112 Ca 0.75 -0.50 0.09 0.00 -2.04 0.00 0.00 64.34 62.64 2c34 n VAL 112 Cb 0.24 -0.07 0.07 0.00 -1.47 0.00 0.00 33.84 32.61 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98