#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 1.14 0.00 1.61 2.88 -1.26 -4.76 113.62 113.23 2c34 n SER -1 Ca 0.00 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 2c34 n SER -1 Cb 0.00 -0.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 2c34 n SER -1 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2c34 n HIS 0 N -3.64 0.00 -3.64 0.66 -0.00 -1.26 -4.92 115.22 102.43 2c34 n HIS 0 Ca -0.07 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.16 2c34 n HIS 0 Cb 0.27 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 30.13 2c34 n HIS 0 CO 0.00 0.00 0.00 -1.33 0.46 0.00 0.00 176.34 175.47 2c34 n MET 1 N 0.00 -0.85 -0.02 1.57 2.81 -1.26 -4.68 117.12 114.68 2c34 n MET 1 Ca 0.00 0.56 -0.02 0.00 -1.81 0.00 0.00 57.70 56.43 2c34 n MET 1 Cb 0.00 -1.04 -0.05 0.00 -0.71 0.00 0.00 33.22 31.42 2c34 n MET 1 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2c34 n ILE 2 N -2.54 0.33 -1.72 2.02 5.41 -1.26 -5.04 119.36 116.56 2c34 n ILE 2 Ca 0.00 -0.23 -0.37 0.00 1.00 0.00 0.00 62.75 63.16 2c34 n ILE 2 Cb 0.19 -0.67 0.07 0.00 -0.71 0.00 0.00 39.64 38.52 2c34 n ILE 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2c34 n ALA 3 N -2.14 1.10 0.59 -1.39 0.00 -1.26 -4.85 120.51 112.56 2c34 n ALA 3 Ca -0.08 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.41 2c34 n ALA 3 Cb 0.61 -2.31 0.28 0.00 0.00 0.00 0.00 19.45 18.02 2c34 n ALA 3 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2c34 n PRO 4 N -1.85 0.28 -0.01 0.00 -0.02 -1.26 -3.14 135.00 128.99 2c34 n PRO 4 Ca 0.16 0.03 0.15 0.00 -2.02 0.00 0.00 63.50 61.81 2c34 n PRO 4 Cb 0.48 -1.50 0.59 0.00 -0.02 0.00 0.00 33.50 33.05 2c34 n PRO 4 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2c34 h LEU 5 N 0.00 0.18 -9.80 2.45 3.38 -1.94 -3.41 115.31 106.17 2c34 h LEU 5 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.42 2c34 h LEU 5 Cb 0.01 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2c34 h LEU 5 CO 0.00 0.11 -0.04 -0.55 0.09 0.00 0.00 178.44 178.05 2c34 s SER 6 N -6.34 6.93 0.30 -0.43 0.15 -1.19 -5.03 113.70 108.10 2c34 s SER 6 Ca -0.06 1.19 -0.30 0.00 0.70 0.00 0.00 55.95 57.48 2c34 s SER 6 Cb 0.19 -2.33 -0.11 0.00 -1.71 0.00 0.00 66.02 62.06 2c34 s SER 6 CO 0.73 0.14 1.59 0.68 1.20 0.00 0.00 173.24 177.58 2c34 s VAL 7 N -1.38 2.06 -1.32 4.45 -7.23 -1.26 -4.90 120.40 110.82 2c34 s VAL 7 Ca 0.36 0.05 0.14 0.00 -1.81 0.00 0.00 61.98 60.72 2c34 s VAL 7 Cb -0.17 -3.03 0.02 0.00 0.56 0.00 0.00 36.38 33.76 2c34 s VAL 7 CO 0.19 0.01 0.79 2.29 -0.31 0.00 0.00 175.10 178.07 2c34 n LYS 8 N 2.10 1.71 -1.44 4.82 0.00 -1.26 -5.01 118.16 119.07 2c34 n LYS 8 Ca 0.08 -0.82 -0.56 0.00 -0.00 0.00 0.00 58.31 57.01 2c34 n LYS 8 Cb 0.37 -1.20 -0.08 0.00 -0.00 0.00 0.00 35.03 34.12 2c34 n LYS 8 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2c34 n ASP 9 N -0.02 0.93 0.00 -5.58 -0.08 -1.26 -4.85 116.55 105.70 2c34 n ASP 9 Ca 0.06 0.99 0.00 0.00 -1.51 0.00 0.00 54.79 54.33 2c34 n ASP 9 Cb 0.29 -0.73 0.00 0.00 2.34 0.00 0.00 41.12 43.02 2c34 n ASP 9 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2c34 n ASN 10 N 3.17 0.00 -4.15 1.67 6.94 -1.26 -4.96 115.26 116.67 2c34 n ASN 10 Ca 0.25 0.00 -0.35 0.00 -0.02 0.00 0.00 54.58 54.46 2c34 n ASN 10 Cb -0.04 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.23 2c34 n ASN 10 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2c34 n ASP 11 N 0.00 0.02 -4.35 0.53 8.00 -1.26 -4.29 116.55 115.21 2c34 n ASP 11 Ca 0.00 0.06 -0.46 0.00 0.71 0.00 0.00 54.79 55.10 2c34 n ASP 11 Cb 0.00 -0.79 -0.02 0.00 -0.02 0.00 0.00 41.12 40.29 2c34 n ASP 11 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2c34 s LYS 12 N 8.02 3.73 -0.77 -1.24 1.02 0.86 -4.92 119.74 126.44 2c34 s LYS 12 Ca 1.25 -2.52 -0.26 0.00 0.02 0.00 0.00 55.97 54.45 2c34 s LYS 12 Cb -1.11 -4.53 0.03 0.00 -0.52 0.00 0.00 37.83 31.70 2c34 s LYS 12 CO 0.46 -1.36 1.38 -1.58 -0.92 0.00 0.00 175.35 173.34 2c34 s TRP 13 N 0.25 2.24 0.07 3.18 0.52 -1.26 -0.08 118.94 123.86 2c34 s TRP 13 Ca 0.23 -0.07 -0.00 0.00 0.02 0.00 0.00 56.10 56.28 2c34 s TRP 13 Cb -0.09 -4.57 0.00 0.00 -1.15 0.00 0.00 33.47 27.66 2c34 s TRP 13 CO -0.09 -2.08 0.10 1.33 0.02 0.00 0.00 176.95 176.23 2c34 n VAL 14 N 6.58 0.00 -4.16 4.03 0.24 -0.91 -4.98 118.33 119.12 2c34 n VAL 14 Ca 0.10 -0.39 -0.25 0.00 -2.04 0.00 0.00 64.34 61.76 2c34 n VAL 14 Cb 0.50 0.23 -0.02 0.00 -1.47 0.00 0.00 33.84 33.07 2c34 n VAL 14 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2c34 n ASP 15 N -2.14 2.82 -2.10 -1.34 5.75 -1.26 0.08 116.55 118.36 2c34 n ASP 15 Ca 0.00 -2.79 0.01 0.00 -0.01 0.00 0.00 54.79 52.00 2c34 n ASP 15 Cb 0.12 0.10 0.01 0.00 -1.03 0.00 0.00 41.12 40.32 2c34 n ASP 15 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 2c34 n THR 16 N -1.44 0.00 -4.04 2.12 5.66 -1.21 -4.55 114.28 110.82 2c34 n THR 16 Ca -0.08 -0.11 -0.12 0.00 -3.05 0.00 0.00 64.05 60.69 2c34 n THR 16 Cb 0.56 0.26 -0.02 0.00 -1.55 0.00 0.00 70.33 69.58 2c34 n THR 16 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2c34 n HIS 17 N -0.36 -0.17 -2.63 1.09 8.25 -1.26 -0.53 115.22 119.61 2c34 n HIS 17 Ca 0.01 -0.94 -0.41 0.00 -0.26 0.00 0.00 57.72 56.12 2c34 n HIS 17 Cb 0.24 -0.15 -0.04 0.00 1.12 0.00 0.00 29.99 31.16 2c34 n HIS 17 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2c34 s VAL 18 N -1.45 4.16 -0.92 1.59 0.11 -1.26 -3.45 120.40 119.18 2c34 s VAL 18 Ca 0.05 1.85 0.00 0.00 -2.93 0.00 0.00 61.98 60.95 2c34 s VAL 18 Cb -0.00 -4.18 0.00 0.00 -1.53 0.00 0.00 36.38 30.67 2c34 s VAL 18 CO 0.03 0.31 0.00 0.61 -3.33 0.00 0.00 175.10 172.72 2c34 n GLY 19 N 2.10 0.83 3.54 6.54 0.00 -0.05 -4.83 105.19 113.32 2c34 n GLY 19 Ca 0.02 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.45 0.27 -1.54 1.61 3.00 -1.22 -4.66 118.16 115.17 2c34 n LYS 20 Ca -0.09 -1.21 -0.37 0.00 -0.00 0.00 0.00 58.31 56.65 2c34 n LYS 20 Cb 0.57 -3.58 -0.05 0.00 0.00 0.00 0.00 35.03 31.97 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 8.62 -0.06 -3.24 3.15 -1.04 -1.24 -4.45 114.28 116.01 2c34 n THR 21 Ca 0.42 -0.66 -0.44 0.00 -2.04 0.00 0.00 64.05 61.33 2c34 n THR 21 Cb 0.44 -2.41 -0.06 0.00 -1.82 0.00 0.00 70.33 66.48 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 11.63 5.02 -0.25 12.58 2.01 -0.95 -4.85 115.64 140.83 2c34 s THR 22 Ca 1.05 -0.89 -0.29 0.00 0.31 0.00 0.00 61.69 61.87 2c34 s THR 22 Cb -0.36 -4.29 -0.00 0.00 0.01 0.00 0.00 72.50 67.86 2c34 s THR 22 CO 0.30 -0.80 1.27 -0.70 -0.69 0.00 0.00 174.62 174.00 2c34 s GLU 23 N 2.21 4.04 -0.40 4.92 2.12 -1.26 -2.41 118.70 127.93 2c34 s GLU 23 Ca 0.09 1.39 -0.02 0.00 0.36 0.00 0.00 54.97 56.80 2c34 s GLU 23 Cb -0.23 -3.83 0.11 0.00 0.26 0.00 0.00 34.13 30.44 2c34 s GLU 23 CO 0.08 -0.95 0.18 0.42 -0.54 0.00 0.00 175.26 174.45 2c34 s ILE 24 N 4.00 3.14 -0.48 -3.70 1.01 -0.63 -4.93 121.20 119.61 2c34 s ILE 24 Ca 0.55 -2.09 -0.15 0.00 0.00 0.00 0.00 60.65 58.97 2c34 s ILE 24 Cb -0.18 -3.16 0.08 0.00 0.01 0.00 0.00 42.46 39.21 2c34 s ILE 24 CO 0.19 -0.67 0.39 -1.00 0.00 0.00 0.00 174.94 173.86 2c34 s HIS 25 N 1.11 3.26 0.37 3.97 3.76 -1.25 -1.50 115.29 125.01 2c34 s HIS 25 Ca 0.08 -1.07 0.03 0.00 -0.15 0.00 0.00 55.06 53.95 2c34 s HIS 25 Cb -0.22 -3.24 -0.01 0.00 1.11 0.00 0.00 32.58 30.21 2c34 s HIS 25 CO -0.05 -0.84 0.55 -0.51 -0.85 0.00 0.00 174.74 173.05 2c34 s LEU 26 N 1.60 3.90 0.31 0.89 1.43 0.53 -4.96 118.68 122.38 2c34 s LEU 26 Ca 0.04 0.17 0.06 0.00 -1.03 0.00 0.00 54.13 53.38 2c34 s LEU 26 Cb -0.25 -3.05 -0.02 0.00 0.03 0.00 0.00 46.19 42.90 2c34 s LEU 26 CO 0.05 -0.46 0.38 -0.54 0.23 0.00 0.00 176.35 176.02 2c34 s LYS 27 N -4.33 3.09 0.00 1.70 -0.14 -1.24 -3.45 119.74 115.36 2c34 s LYS 27 Ca 0.44 -1.02 0.00 0.00 -1.36 0.00 0.00 55.97 54.03 2c34 s LYS 27 Cb -0.10 -2.74 0.00 0.00 -1.68 0.00 0.00 37.83 33.32 2c34 s LYS 27 CO 0.35 0.18 0.00 0.41 -0.76 0.00 0.00 175.35 175.53 2c34 n GLY 28 N -1.49 0.45 3.63 -3.33 0.00 -0.96 -4.90 105.19 98.59 2c34 n GLY 28 Ca -0.03 -1.35 -0.06 0.00 0.00 0.00 0.00 46.02 44.58 2c34 n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c34 s ASN 29 N -4.00 -0.26 0.00 1.61 4.22 -1.26 -4.25 114.94 111.01 2c34 s ASN 29 Ca 0.00 0.45 0.30 0.00 -2.14 0.00 0.00 52.86 51.48 2c34 s ASN 29 Cb 0.00 0.45 1.50 0.00 1.28 0.00 0.00 41.25 44.48 2c34 s ASN 29 CO 0.00 -0.12 2.02 -0.81 -2.04 0.00 0.00 177.10 176.15 2c34 n PRO 30 N 1.63 0.77 0.09 3.55 -0.04 -1.26 -3.78 135.00 135.96 2c34 n PRO 30 Ca -0.10 -0.15 -0.23 0.00 -0.04 0.00 0.00 63.50 62.98 2c34 n PRO 30 Cb 0.57 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.38 2c34 n PRO 30 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2c34 h THR 31 N 0.36 1.21 -0.76 0.52 1.35 -1.94 -3.34 112.91 110.31 2c34 h THR 31 Ca 0.00 -2.58 0.10 0.00 -0.55 0.00 0.00 66.41 63.38 2c34 h THR 31 Cb 0.24 2.97 -0.07 0.00 -1.73 0.00 0.00 68.15 69.56 2c34 h THR 31 CO 0.00 0.79 0.40 0.00 -0.25 0.00 0.00 175.52 176.46 2c34 h THR 32 N -0.03 0.86 0.00 6.82 1.03 -1.99 -3.47 112.91 116.13 2c34 h THR 32 Ca -0.26 -0.23 0.00 0.00 -0.01 0.00 0.00 66.41 65.91 2c34 h THR 32 Cb 1.99 0.14 0.00 0.00 -1.07 0.00 0.00 68.15 69.21 2c34 h THR 32 CO 0.20 0.12 0.00 0.61 -0.01 0.00 0.00 175.52 176.44 2c34 n GLY 33 N -1.31 2.10 3.33 2.99 0.00 -1.26 -5.13 105.19 105.92 2c34 n GLY 33 Ca 0.12 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 2c34 n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c34 s TYR 34 N 0.00 -0.09 0.04 1.61 1.51 -1.26 -4.56 117.35 114.59 2c34 s TYR 34 Ca 0.00 0.77 -0.10 0.00 -1.01 0.00 0.00 57.07 56.73 2c34 s TYR 34 Cb 0.00 -2.92 0.01 0.00 -0.11 0.00 0.00 41.96 38.94 2c34 s TYR 34 CO 0.00 -4.76 0.20 1.41 -1.11 0.00 0.00 175.55 171.29 2c34 s MET 35 N -4.84 0.68 -0.62 -0.62 -2.45 0.45 -4.66 119.30 107.25 2c34 s MET 35 Ca 0.68 -0.59 -0.04 0.00 -1.25 0.00 0.00 55.69 54.49 2c34 s MET 35 Cb -0.17 0.28 0.16 0.00 1.25 0.00 0.00 34.83 36.35 2c34 s MET 35 CO 0.60 -0.20 0.45 -1.58 1.05 0.00 0.00 175.02 175.35 2c34 s TRP 36 N -2.43 3.46 0.00 4.11 0.23 -1.26 -1.06 118.94 122.00 2c34 s TRP 36 Ca -0.06 -2.57 0.00 0.00 -2.03 0.00 0.00 56.10 51.44 2c34 s TRP 36 Cb -0.02 -3.28 0.00 0.00 0.03 0.00 0.00 33.47 30.20 2c34 s TRP 36 CO -0.03 -0.88 0.00 -2.37 0.96 0.00 0.00 176.95 174.63 2c34 n THR 37 N 3.71 0.00 -2.96 2.01 5.66 -1.08 -4.87 114.28 116.76 2c34 n THR 37 Ca 0.07 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.74 2c34 n THR 37 Cb 0.39 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.11 2c34 n THR 37 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2c34 s ARG 38 N -0.14 4.07 0.06 1.09 0.52 -1.26 -0.89 118.95 122.41 2c34 s ARG 38 Ca 0.00 0.85 -0.31 0.00 -0.52 0.00 0.00 55.73 55.75 2c34 s ARG 38 Cb 0.00 -2.31 -0.06 0.00 0.52 0.00 0.00 34.95 33.10 2c34 s ARG 38 CO 0.00 0.05 1.23 0.08 0.02 0.00 0.00 175.30 176.68 2c34 s VAL 39 N -2.12 3.93 0.00 3.52 1.01 -0.55 -2.79 120.40 123.40 2c34 s VAL 39 Ca 0.57 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.94 2c34 s VAL 39 Cb -0.10 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.40 2c34 s VAL 39 CO 0.17 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.98 2c34 n GLY 40 N 3.27 0.52 0.00 4.51 0.00 -1.26 -4.84 105.19 107.40 2c34 n GLY 40 Ca 0.09 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.89 0.00 -1.59 1.61 3.72 -1.12 -5.04 117.46 112.15 2c34 n PHE 41 Ca 0.00 -0.04 -0.49 0.00 -0.05 0.00 0.00 57.45 56.87 2c34 n PHE 41 Cb 0.00 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.49 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 -0.04 0.72 0.00 -4.37 3.14 -1.21 -0.97 118.33 115.60 2c34 n VAL 42 Ca 0.00 -0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.20 2c34 n VAL 42 Cb 0.31 -0.92 0.00 0.00 -1.06 0.00 0.00 33.84 32.17 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 2.15 2.01 3.57 7.55 0.00 -1.26 -4.96 105.19 114.26 2c34 n GLY 43 Ca 0.15 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2c34 n GLY 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c34 n LYS 44 N 0.00 -1.36 0.09 1.61 5.02 -0.14 -4.96 118.16 118.42 2c34 n LYS 44 Ca 0.00 -0.35 -0.20 0.00 -2.02 0.00 0.00 58.31 55.74 2c34 n LYS 44 Cb 0.00 -2.27 -0.15 0.00 -0.02 0.00 0.00 35.03 32.59 2c34 n LYS 44 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2c34 h ASP 45 N -2.25 0.56 -3.31 4.39 5.19 -1.94 -3.45 116.42 115.60 2c34 h ASP 45 Ca -0.51 -0.73 -0.65 0.00 -0.62 0.00 0.00 57.03 54.51 2c34 h ASP 45 Cb 1.30 -0.18 -0.33 0.00 0.18 0.00 0.00 39.33 40.29 2c34 h ASP 45 CO 0.44 1.60 -0.87 -0.69 -3.12 0.00 0.00 179.24 176.61 2c34 s VAL 46 N -2.60 1.91 -0.20 -1.35 1.01 -1.26 -4.98 120.40 112.93 2c34 s VAL 46 Ca -0.11 -0.92 -0.21 0.00 0.00 0.00 0.00 61.98 60.74 2c34 s VAL 46 Cb 0.06 -1.67 -0.19 0.00 0.00 0.00 0.00 36.38 34.58 2c34 s VAL 46 CO 0.87 0.53 0.22 -0.07 0.00 0.00 0.00 175.10 176.65 2c34 h LEU 47 N 6.94 0.00 0.00 3.92 3.38 -1.88 -3.48 115.31 124.19 2c34 h LEU 47 Ca -0.24 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.18 2c34 h LEU 47 Cb 1.22 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.00 2c34 h LEU 47 CO 0.49 1.43 -0.02 -1.54 0.09 0.00 0.00 178.44 178.89 2c34 n SER 48 N -4.45 -1.81 0.00 -0.43 3.41 -1.25 -4.95 113.62 104.14 2c34 n SER 48 Ca -0.30 -0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 2c34 n SER 48 Cb 0.65 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2c34 n SER 48 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2c34 n ASP 49 N -2.34 0.00 0.00 4.04 2.03 -1.26 -4.96 116.55 114.06 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 0.08 0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 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 -0.94 0.23 0.00 -0.67 0.28 -1.26 -4.98 120.64 113.30 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 -0.55 0.00 0.00 1.43 0.00 0.00 31.44 32.32 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 -1.10 0.00 -3.62 3.84 2.08 -1.26 -4.49 119.36 114.81 2c34 n ILE 51 Ca 0.00 0.57 -0.38 0.00 0.56 0.00 0.00 62.75 63.51 2c34 n ILE 51 Cb 0.05 -1.15 -0.11 0.00 -0.75 0.00 0.00 39.64 37.68 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 -1.62 3.94 -0.74 1.39 1.43 -1.26 0.08 118.68 121.90 2c34 s LEU 52 Ca 0.00 -0.10 -0.23 0.00 -1.03 0.00 0.00 54.13 52.77 2c34 s LEU 52 Cb 0.00 -2.08 -0.17 0.00 0.03 0.00 0.00 46.19 43.98 2c34 s LEU 52 CO 0.00 -0.07 1.91 -0.62 0.23 0.00 0.00 176.35 177.80 2c34 n GLU 53 N 5.03 1.43 -2.20 1.70 -0.58 0.27 -3.99 120.64 122.30 2c34 n GLU 53 Ca -0.14 -1.82 -0.32 0.00 -0.42 0.00 0.00 57.16 54.46 2c34 n GLU 53 Cb 0.52 -2.92 -0.04 0.00 -0.57 0.00 0.00 31.44 28.42 2c34 n GLU 53 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2c34 s VAL 54 N 5.32 3.65 -0.98 2.62 1.01 -1.25 -2.09 120.40 128.68 2c34 s VAL 54 Ca 0.58 -0.89 -0.23 0.00 0.00 0.00 0.00 61.98 61.45 2c34 s VAL 54 Cb 0.14 -4.55 0.06 0.00 0.00 0.00 0.00 36.38 32.02 2c34 s VAL 54 CO 0.13 -1.25 1.39 -0.69 0.00 0.00 0.00 175.10 174.68 2c34 s VAL 55 N 8.96 3.98 -0.10 2.92 1.01 0.18 -3.85 120.40 133.50 2c34 s VAL 55 Ca 0.64 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 61.71 2c34 s VAL 55 Cb -0.02 -5.01 -0.04 0.00 0.00 0.00 0.00 36.38 31.31 2c34 s VAL 55 CO 0.05 -1.88 0.54 0.00 0.00 0.00 0.00 175.10 173.81 2c34 s LYS 57 N 0.63 2.07 -0.03 0.00 1.02 0.11 -4.97 119.74 118.58 2c34 s LYS 57 Ca 0.29 -3.04 -0.30 0.00 0.02 0.00 0.00 55.97 52.95 2c34 s LYS 57 Cb -0.16 -2.92 -0.06 0.00 -0.52 0.00 0.00 37.83 34.16 2c34 s LYS 57 CO 0.13 -1.31 1.77 -0.47 -0.92 0.00 0.00 175.35 174.54 2c34 s TYR 58 N -1.08 1.74 -0.53 3.18 6.14 -1.26 -2.21 117.35 123.33 2c34 s TYR 58 Ca 0.27 -0.00 -0.16 0.00 0.64 0.00 0.00 57.07 57.82 2c34 s TYR 58 Cb -0.03 -4.03 0.12 0.00 0.42 0.00 0.00 41.96 38.45 2c34 s TYR 58 CO -0.17 -4.38 0.48 0.99 0.64 0.00 0.00 175.55 173.10 2c34 s THR 59 N 4.31 5.15 -1.91 4.34 2.01 -1.26 -4.88 115.64 123.40 2c34 s THR 59 Ca 0.79 -1.47 0.20 0.00 0.31 0.00 0.00 61.69 61.52 2c34 s THR 59 Cb -0.36 -4.28 0.02 0.00 0.01 0.00 0.00 72.50 67.89 2c34 s THR 59 CO 0.34 -0.83 1.01 -0.81 -0.69 0.00 0.00 174.62 173.63 2c34 n PRO 60 N 5.22 1.51 -1.96 4.92 -0.04 -1.26 -0.20 135.00 143.19 2c34 n PRO 60 Ca -0.13 -1.04 -0.40 0.00 -0.04 0.00 0.00 63.50 61.88 2c34 n PRO 60 Cb 0.40 -1.38 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 2c34 n PRO 60 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2c34 s THR 61 N -2.13 2.39 1.42 0.52 2.01 -1.26 -4.71 115.64 113.88 2c34 s THR 61 Ca 0.17 0.38 -0.22 0.00 0.31 0.00 0.00 61.69 62.33 2c34 s THR 61 Cb 0.16 -3.24 0.36 0.00 0.01 0.00 0.00 72.50 69.80 2c34 s THR 61 CO 0.46 0.08 0.88 -2.65 -0.69 0.00 0.00 174.62 172.70 2c34 n PRO 62 N 0.46 -4.42 -4.44 4.92 -0.02 -1.26 -2.29 135.00 127.96 2c34 n PRO 62 Ca 0.01 -1.31 -0.21 0.00 -2.02 0.00 0.00 63.50 59.98 2c34 n PRO 62 Cb 0.41 -1.95 -0.10 0.00 -0.02 0.00 0.00 33.50 31.84 2c34 n PRO 62 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2c34 s SER 63 N -2.92 2.23 0.19 2.55 0.15 -1.23 -4.63 113.70 110.05 2c34 s SER 63 Ca 0.67 -1.40 -0.07 0.00 0.70 0.00 0.00 55.95 55.85 2c34 s SER 63 Cb -0.14 -0.01 0.12 0.00 -1.71 0.00 0.00 66.02 64.27 2c34 s SER 63 CO 0.58 -0.65 1.63 0.28 1.20 0.00 0.00 173.24 176.28 2c34 h SER 64 N 2.13 0.95 0.00 5.45 0.02 -1.97 -3.45 113.55 116.69 2c34 h SER 64 Ca -0.40 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 2c34 h SER 64 Cb 1.25 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2c34 h SER 64 CO 0.68 1.07 0.00 0.41 -1.14 0.00 0.00 176.83 177.84 2c34 n THR 65 N -4.15 0.00 0.00 -2.27 -1.04 -1.26 -5.15 114.28 100.41 2c34 n THR 65 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2c34 n THR 65 Cb 0.39 -0.09 0.00 0.00 -1.82 0.00 0.00 70.33 68.81 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 -2.53 1.43 -0.46 -2.82 -0.02 -1.26 -5.03 135.00 124.31 2c34 n PRO 66 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2c34 n PRO 66 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2c34 n PRO 66 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2c34 n MET 67 N 0.00 0.00 -4.28 -0.52 2.81 -1.26 -4.59 117.12 109.28 2c34 n MET 67 Ca 0.00 -0.86 -0.30 0.00 -1.81 0.00 0.00 57.70 54.73 2c34 n MET 67 Cb 0.00 -0.45 -0.10 0.00 -0.71 0.00 0.00 33.22 31.96 2c34 n MET 67 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2c34 s VAL 68 N 0.00 3.40 0.00 2.03 0.11 -1.26 -3.29 120.40 121.39 2c34 s VAL 68 Ca 0.00 -1.19 0.00 0.00 -2.93 0.00 0.00 61.98 57.86 2c34 s VAL 68 Cb 0.00 -2.57 0.00 0.00 -1.53 0.00 0.00 36.38 32.28 2c34 s VAL 68 CO 0.00 0.16 0.00 0.61 -3.33 0.00 0.00 175.10 172.54 2c34 n GLY 69 N 0.85 1.91 2.96 6.54 0.00 -1.26 -4.75 105.19 111.44 2c34 n GLY 69 Ca -0.14 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 2c34 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c34 s VAL 70 N -0.21 -0.64 0.00 1.61 0.11 -1.26 -4.82 120.40 115.19 2c34 s VAL 70 Ca 0.00 -0.51 0.00 0.00 -2.93 0.00 0.00 61.98 58.54 2c34 s VAL 70 Cb 0.00 -0.46 0.00 0.00 -1.53 0.00 0.00 36.38 34.39 2c34 s VAL 70 CO 0.00 -0.31 0.00 0.61 -3.33 0.00 0.00 175.10 172.07 2c34 n GLY 71 N 4.46 0.00 0.00 6.54 0.00 -0.97 -3.55 105.19 111.68 2c34 n GLY 71 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.99 0.11 -0.02 0.00 0.72 -4.10 105.19 102.88 2c34 n GLY 72 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2c34 n GLY 72 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2c34 h ILE 73 N 0.00 0.59 -6.32 -0.61 1.08 -1.58 -2.55 117.51 108.12 2c34 h ILE 73 Ca 0.00 -2.03 -0.11 0.00 -0.39 0.00 0.00 64.86 62.33 2c34 h ILE 73 Cb 0.00 2.13 0.01 0.00 -3.07 0.00 0.00 36.82 35.88 2c34 h ILE 73 CO 0.00 0.34 -1.05 -1.22 -0.69 0.00 0.00 178.15 175.53 2c34 n TYR 74 N -2.98 -1.05 -3.15 1.37 4.01 -1.25 0.20 117.16 114.32 2c34 n TYR 74 Ca -0.06 0.44 -0.39 0.00 -0.16 0.00 0.00 57.90 57.73 2c34 n TYR 74 Cb 0.80 -1.46 -0.05 0.00 -0.31 0.00 0.00 39.34 38.32 2c34 n TYR 74 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2c34 s VAL 75 N -1.20 5.02 -0.31 -0.72 1.01 -0.94 -2.36 120.40 120.90 2c34 s VAL 75 Ca 0.11 1.28 -0.02 0.00 0.00 0.00 0.00 61.98 63.35 2c34 s VAL 75 Cb -0.01 -3.96 0.11 0.00 0.00 0.00 0.00 36.38 32.52 2c34 s VAL 75 CO 0.30 0.32 0.14 -0.69 0.00 0.00 0.00 175.10 175.18 2c34 s VAL 76 N 0.42 0.28 -0.57 2.92 1.01 -0.56 0.10 120.40 123.99 2c34 s VAL 76 Ca 0.33 -1.19 -0.20 0.00 0.00 0.00 0.00 61.98 60.92 2c34 s VAL 76 Cb -0.17 -1.22 0.07 0.00 0.00 0.00 0.00 36.38 35.06 2c34 s VAL 76 CO 0.16 -0.77 0.75 -0.76 0.00 0.00 0.00 175.10 174.48 2c34 s LEU 77 N 1.70 4.91 -0.44 3.92 1.43 -0.27 -1.61 118.68 128.32 2c34 s LEU 77 Ca 0.11 -1.05 -0.19 0.00 -1.03 0.00 0.00 54.13 51.97 2c34 s LEU 77 Cb -0.18 -2.43 0.03 0.00 0.03 0.00 0.00 46.19 43.64 2c34 s LEU 77 CO -0.25 -1.11 0.53 -0.69 0.23 0.00 0.00 176.35 175.06 2c34 s VAL 78 N 3.07 4.97 -0.56 -1.59 1.01 -1.01 0.47 120.40 126.75 2c34 s VAL 78 Ca 0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 2c34 s VAL 78 Cb -0.20 -4.14 0.15 0.00 0.00 0.00 0.00 36.38 32.19 2c34 s VAL 78 CO 0.10 -0.55 0.37 -0.54 0.00 0.00 0.00 175.10 174.48 2c34 s LYS 79 N 2.43 2.38 -0.70 2.72 1.02 -0.89 -2.23 119.74 124.47 2c34 s LYS 79 Ca 0.16 -2.37 -0.32 0.00 0.02 0.00 0.00 55.97 53.46 2c34 s LYS 79 Cb -0.17 -3.66 -0.16 0.00 -0.52 0.00 0.00 37.83 33.32 2c34 s LYS 79 CO 0.15 -1.14 2.48 -0.35 -0.92 0.00 0.00 175.35 175.56 2c34 n PRO 80 N 3.73 0.46 0.05 -1.68 -0.04 -1.26 -0.56 135.00 135.69 2c34 n PRO 80 Ca 0.05 0.05 -0.01 0.00 -0.04 0.00 0.00 63.50 63.55 2c34 n PRO 80 Cb 0.38 -2.16 0.27 0.00 -0.04 0.00 0.00 33.50 31.95 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 13.66 0.38 0.00 0.54 3.08 -0.59 -0.10 114.38 131.34 2c34 h ARG 81 Ca -0.14 -0.12 -0.41 0.00 0.07 0.00 0.00 59.98 59.37 2c34 h ARG 81 Cb 1.31 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 31.26 2c34 h ARG 81 CO 1.23 0.58 -0.29 1.63 -1.07 0.00 0.00 179.97 182.05 2c34 n LYS 82 N -4.16 1.21 -4.79 0.04 5.02 -1.17 -4.90 118.16 109.41 2c34 n LYS 82 Ca -0.00 -2.30 -0.27 0.00 -2.02 0.00 0.00 58.31 53.71 2c34 n LYS 82 Cb 0.36 0.58 -0.15 0.00 -0.02 0.00 0.00 35.03 35.81 2c34 n LYS 82 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2c34 s ARG 83 N -3.17 1.56 0.00 1.97 0.52 -1.26 -4.83 118.95 113.75 2c34 s ARG 83 Ca 0.02 -0.96 0.00 0.00 -0.52 0.00 0.00 55.73 54.27 2c34 s ARG 83 Cb -0.00 -1.67 0.00 0.00 0.52 0.00 0.00 34.95 33.80 2c34 s ARG 83 CO 0.01 0.43 0.00 0.41 0.02 0.00 0.00 175.30 176.17 2c34 n GLY 84 N 1.94 0.70 3.10 -3.53 0.00 -1.09 -4.99 105.19 101.33 2c34 n GLY 84 Ca -0.17 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 44.81 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 0.00 3.48 0.28 1.61 3.76 -1.26 -1.80 115.29 121.36 2c34 s HIS 85 Ca 0.00 -2.59 0.09 0.00 -0.15 0.00 0.00 55.06 52.41 2c34 s HIS 85 Cb 0.00 -3.21 -0.04 0.00 1.11 0.00 0.00 32.58 30.44 2c34 s HIS 85 CO 0.00 -0.89 0.04 -1.01 -0.85 0.00 0.00 174.74 172.02 2c34 s HIS 86 N 0.42 2.71 -0.25 1.40 3.76 -0.97 -4.99 115.29 117.38 2c34 s HIS 86 Ca 0.13 -0.26 -0.24 0.00 -0.15 0.00 0.00 55.06 54.54 2c34 s HIS 86 Cb -0.21 -1.31 0.07 0.00 1.11 0.00 0.00 32.58 32.24 2c34 s HIS 86 CO -0.04 0.55 0.69 0.99 -0.85 0.00 0.00 174.74 176.09 2c34 s THR 87 N -2.34 0.00 -0.82 1.30 2.01 -1.26 -1.40 115.64 113.12 2c34 s THR 87 Ca 0.33 -0.00 -0.01 0.00 0.31 0.00 0.00 61.69 62.32 2c34 s THR 87 Cb -0.05 -0.96 0.20 0.00 0.01 0.00 0.00 72.50 71.70 2c34 s THR 87 CO 0.21 -0.00 0.68 -0.22 -0.69 0.00 0.00 174.62 174.59 2c34 s LEU 88 N 0.30 5.37 -0.05 4.42 1.98 0.58 -4.93 118.68 126.36 2c34 s LEU 88 Ca -0.00 -3.61 -0.29 0.00 -2.89 0.00 0.00 54.13 47.34 2c34 s LEU 88 Cb -0.05 -1.85 -0.02 0.00 0.66 0.00 0.00 46.19 44.93 2c34 s LEU 88 CO 0.01 -0.20 0.97 -1.83 -1.89 0.00 0.00 176.35 173.42 2c34 s GLU 89 N -1.16 4.49 0.28 1.98 -1.05 -1.26 0.03 118.70 122.01 2c34 s GLU 89 Ca 0.25 1.37 0.09 0.00 -0.15 0.00 0.00 54.97 56.54 2c34 s GLU 89 Cb -0.09 -3.49 -0.06 0.00 -0.44 0.00 0.00 34.13 30.05 2c34 s GLU 89 CO -0.12 -0.15 -0.13 -0.51 0.95 0.00 0.00 175.26 175.30 2c34 s LEU 90 N 1.42 2.60 -0.02 1.83 1.43 0.95 -1.49 118.68 125.39 2c34 s LEU 90 Ca 0.50 -1.11 -0.24 0.00 -1.03 0.00 0.00 54.13 52.24 2c34 s LEU 90 Cb -0.20 -0.88 0.05 0.00 0.03 0.00 0.00 46.19 45.20 2c34 s LEU 90 CO 0.23 -0.16 0.54 0.54 0.23 0.00 0.00 176.35 177.73 2c34 s VAL 91 N -2.75 0.02 -1.01 -1.59 0.11 -0.07 -1.64 120.40 113.48 2c34 s VAL 91 Ca 0.29 -0.19 -0.15 0.00 -2.93 0.00 0.00 61.98 59.00 2c34 s VAL 91 Cb -0.00 -0.87 0.18 0.00 -1.53 0.00 0.00 36.38 34.16 2c34 s VAL 91 CO 0.13 -0.11 1.12 -0.47 -3.33 0.00 0.00 175.10 172.45 2c34 s TYR 92 N -1.44 3.55 0.30 1.54 5.04 -0.95 -2.62 117.35 122.76 2c34 s TYR 92 Ca -0.11 -1.93 0.11 0.00 -2.44 0.00 0.00 57.07 52.70 2c34 s TYR 92 Cb -0.02 -4.12 -0.05 0.00 0.35 0.00 0.00 41.96 38.12 2c34 s TYR 92 CO 0.06 -1.27 -0.12 -0.08 -1.34 0.00 0.00 175.55 172.81 2c34 s THR 93 N 1.20 2.57 -0.61 4.34 -1.32 -0.22 -4.03 115.64 117.56 2c34 s THR 93 Ca 0.32 -2.24 -0.16 0.00 -1.21 0.00 0.00 61.69 58.40 2c34 s THR 93 Cb -0.06 -2.52 0.14 0.00 -1.51 0.00 0.00 72.50 68.55 2c34 s THR 93 CO -0.07 -0.32 0.59 -0.13 -2.21 0.00 0.00 174.62 172.48 2c34 s ARG 94 N -3.58 3.13 0.49 7.08 0.52 -1.08 0.17 118.95 125.67 2c34 s ARG 94 Ca 0.31 -1.79 0.30 0.00 -0.52 0.00 0.00 55.73 54.03 2c34 s ARG 94 Cb -0.03 -4.33 1.39 0.00 0.52 0.00 0.00 34.95 32.51 2c34 s ARG 94 CO 0.17 -1.36 1.78 -1.35 0.02 0.00 0.00 175.30 174.55 2c34 h PRO 95 N 8.73 0.14 -0.42 3.54 0.11 -1.80 0.83 132.00 143.12 2c34 h PRO 95 Ca -0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2c34 h PRO 95 Cb 1.09 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2c34 h PRO 95 CO 1.00 0.09 0.00 1.19 -0.21 0.00 0.00 178.00 180.07 2c34 n PHE 96 N -4.36 0.54 -1.57 0.65 3.01 -1.26 -3.96 117.46 110.50 2c34 n PHE 96 Ca 0.27 -0.24 0.00 0.00 1.01 0.00 0.00 57.45 58.48 2c34 n PHE 96 Cb 1.15 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 40.57 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 0.46 0.00 0.00 -1.08 -0.58 0.17 -5.16 120.64 114.45 2c34 n GLU 97 Ca 0.12 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 2c34 n GLU 97 Cb 0.35 -0.22 0.00 0.00 -0.57 0.00 0.00 31.44 31.01 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 -2.50 3.83 0.62 0.00 0.24 -4.93 105.19 102.46 2c34 n GLY 98 Ca 0.00 -1.65 -0.27 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.60 4.71 0.26 -0.61 1.01 -1.26 -2.65 121.20 122.07 2c34 s ILE 99 Ca 0.00 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.73 2c34 s ILE 99 Cb 0.00 -3.40 -0.05 0.00 0.01 0.00 0.00 42.46 39.02 2c34 s ILE 99 CO 0.00 -0.08 0.06 -0.54 0.00 0.00 0.00 174.94 174.38 2c34 s LYS 100 N -3.06 1.43 -0.07 2.79 -0.14 -1.26 -5.03 119.74 114.38 2c34 s LYS 100 Ca 0.32 -1.76 -0.27 0.00 -1.36 0.00 0.00 55.97 52.90 2c34 s LYS 100 Cb -0.11 -0.46 -0.23 0.00 -1.68 0.00 0.00 37.83 35.35 2c34 s LYS 100 CO 0.25 -0.22 1.04 -1.35 -0.76 0.00 0.00 175.35 174.30 2c34 h PRO 101 N 2.37 0.02 0.00 -1.68 0.11 -2.00 -3.21 132.00 127.61 2c34 h PRO 101 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2c34 h PRO 101 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2c34 h PRO 101 CO 0.64 0.74 0.03 -0.85 -0.21 0.00 0.00 178.00 178.35 2c34 n GLU 102 N -4.72 0.10 -1.76 1.05 0.28 -1.26 -4.72 120.64 109.61 2c34 n GLU 102 Ca -0.09 0.59 -0.39 0.00 -0.16 0.00 0.00 57.16 57.10 2c34 n GLU 102 Cb 0.37 -1.85 0.03 0.00 1.43 0.00 0.00 31.44 31.42 2c34 n GLU 102 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2c34 n ASN 103 N -2.03 3.06 -4.46 -1.84 5.03 -1.21 -4.96 115.26 108.85 2c34 n ASN 103 Ca -0.01 1.05 -0.32 0.00 0.87 0.00 0.00 54.58 56.18 2c34 n ASN 103 Cb 0.06 -1.60 0.17 0.00 -1.02 0.00 0.00 39.78 37.39 2c34 n ASN 103 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 2c34 n GLU 104 N -0.60 -0.95 -4.29 3.52 2.13 -1.26 -4.77 120.64 114.42 2c34 n GLU 104 Ca 0.08 -0.24 -0.16 0.00 0.66 0.00 0.00 57.16 57.50 2c34 n GLU 104 Cb 0.43 -2.01 -0.10 0.00 0.27 0.00 0.00 31.44 30.03 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 -3.98 1.17 -0.38 5.31 6.06 -1.26 -2.25 118.95 123.62 2c34 s ARG 105 Ca 0.61 -1.53 -0.02 0.00 -2.50 0.00 0.00 55.73 52.29 2c34 s ARG 105 Cb -0.20 -0.71 0.23 0.00 0.06 0.00 0.00 34.95 34.32 2c34 s ARG 105 CO 0.64 0.06 1.06 0.98 -2.50 0.00 0.00 175.30 175.54 2c34 n TYR 106 N -0.28 -1.46 -3.26 5.12 4.19 -0.65 -4.55 117.16 116.27 2c34 n TYR 106 Ca -0.09 -0.91 -0.45 0.00 3.31 0.00 0.00 57.90 59.77 2c34 n TYR 106 Cb 0.61 1.21 -0.06 0.00 0.49 0.00 0.00 39.34 41.59 2c34 n TYR 106 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 2c34 s THR 107 N 0.68 5.06 -0.98 2.97 2.01 -1.26 -0.03 115.64 124.09 2c34 s THR 107 Ca 0.26 -1.08 -0.21 0.00 0.31 0.00 0.00 61.69 60.97 2c34 s THR 107 Cb 0.14 -4.31 0.08 0.00 0.01 0.00 0.00 72.50 68.43 2c34 s THR 107 CO -0.11 -0.84 1.31 -0.22 -0.69 0.00 0.00 174.62 174.07 2c34 s LEU 108 N 2.06 4.15 0.34 4.42 2.96 0.10 -0.10 118.68 132.62 2c34 s LEU 108 Ca 0.07 -1.68 -0.27 0.00 -0.22 0.00 0.00 54.13 52.04 2c34 s LEU 108 Cb -0.25 -2.50 -0.09 0.00 0.50 0.00 0.00 46.19 43.85 2c34 s LEU 108 CO 0.06 -1.33 1.08 -1.00 -1.32 0.00 0.00 176.35 173.85 2c34 s HIS 109 N 4.02 3.40 -0.29 5.38 3.76 0.89 -0.31 115.29 132.14 2c34 s HIS 109 Ca 0.40 1.66 -0.01 0.00 -0.15 0.00 0.00 55.06 56.97 2c34 s HIS 109 Cb -0.02 -3.23 0.13 0.00 1.11 0.00 0.00 32.58 30.57 2c34 s HIS 109 CO -0.09 -0.65 0.28 -0.51 -0.85 0.00 0.00 174.74 172.91 2c34 s LEU 110 N -2.05 -0.15 -1.19 0.89 1.43 -0.50 -2.14 118.68 114.97 2c34 s LEU 110 Ca 0.51 -0.84 -0.18 0.00 -1.03 0.00 0.00 54.13 52.59 2c34 s LEU 110 Cb -0.28 0.41 -0.03 0.00 0.03 0.00 0.00 46.19 46.33 2c34 s LEU 110 CO 0.35 -0.39 2.01 -3.20 0.23 0.00 0.00 176.35 175.35 2c34 n ASN 111 N 5.28 3.58 -4.47 2.29 5.15 0.11 -2.29 115.26 124.91 2c34 n ASN 111 Ca -0.02 -2.79 -0.39 0.00 -0.60 0.00 0.00 54.58 50.77 2c34 n ASN 111 Cb 0.46 -1.53 0.03 0.00 -0.53 0.00 0.00 39.78 38.20 2c34 n ASN 111 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2c34 n VAL 112 N 5.97 2.08 1.82 3.44 0.31 -0.75 -3.31 118.33 127.90 2c34 n VAL 112 Ca 0.50 -0.50 0.15 0.00 -0.01 0.00 0.00 64.34 64.47 2c34 n VAL 112 Cb 0.42 -0.67 0.86 0.00 -0.91 0.00 0.00 33.84 33.54 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80