#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nc2 s ALA 2 N 0.00 2.97 -0.14 1.69 0.00 -1.26 -5.06 121.76 119.97 1nc2 s ALA 2 Ca 0.00 0.76 -0.04 0.00 0.00 0.00 0.00 51.96 52.68 1nc2 s ALA 2 Cb 0.00 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 1nc2 s ALA 2 CO 0.00 -0.42 -0.01 0.08 0.00 0.00 0.00 175.76 175.41 1nc2 s VAL 3 N -1.71 4.16 -0.23 0.00 1.01 -1.26 -4.98 120.40 117.40 1nc2 s VAL 3 Ca 0.63 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 62.29 1nc2 s VAL 3 Cb -0.23 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 1nc2 s VAL 3 CO 0.28 0.53 -0.00 -0.69 0.00 0.00 0.00 175.10 175.21 1nc2 s VAL 4 N -0.06 3.71 -0.13 2.92 1.01 -1.26 -1.57 120.40 125.02 1nc2 s VAL 4 Ca 0.03 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 1nc2 s VAL 4 Cb -0.13 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 1nc2 s VAL 4 CO 0.02 0.40 -0.03 -0.89 0.00 0.00 0.00 175.10 174.60 1nc2 s THR 5 N 1.46 4.01 0.19 3.92 2.01 -0.06 -3.38 115.64 123.78 1nc2 s THR 5 Ca 0.05 -0.33 0.06 0.00 0.31 0.00 0.00 61.69 61.78 1nc2 s THR 5 Cb -0.15 -2.73 -0.05 0.00 0.01 0.00 0.00 72.50 69.59 1nc2 s THR 5 CO -0.01 0.53 -0.12 -1.10 -0.69 0.00 0.00 174.62 173.23 1nc2 s GLN 6 N -0.06 1.23 0.38 4.92 -0.21 -1.26 -0.22 119.66 124.45 1nc2 s GLN 6 Ca 0.02 -1.54 -0.27 0.00 0.02 0.00 0.00 55.36 53.59 1nc2 s GLN 6 Cb -0.13 -0.91 -0.09 0.00 1.00 0.00 0.00 33.01 32.87 1nc2 s GLN 6 CO 0.02 0.13 1.30 -1.21 -2.12 0.00 0.00 175.29 173.41 1nc2 s GLU 7 N -3.69 4.11 0.18 2.91 8.01 -1.26 -4.86 118.70 124.10 1nc2 s GLU 7 Ca 0.21 2.17 -0.10 0.00 0.01 0.00 0.00 54.97 57.26 1nc2 s GLU 7 Cb 0.01 -2.87 0.08 0.00 -4.31 0.00 0.00 34.13 27.04 1nc2 s GLU 7 CO 0.05 -0.38 1.68 0.66 0.01 0.00 0.00 175.26 177.28 1nc2 h SER 8 N 2.93 1.02 -4.69 -0.19 4.64 -1.96 -3.33 113.55 111.96 1nc2 h SER 8 Ca -0.49 -0.26 -0.04 0.00 -0.47 0.00 0.00 61.79 60.53 1nc2 h SER 8 Cb 1.24 -0.27 -0.20 0.00 -0.31 0.00 0.00 62.40 62.86 1nc2 h SER 8 CO 0.64 1.02 0.21 0.00 -0.87 0.00 0.00 176.83 177.83 1nc2 s ALA 9 N -5.21 -1.79 -0.00 5.18 0.00 -1.26 -1.59 121.76 117.09 1nc2 s ALA 9 Ca -0.12 1.49 0.03 0.00 0.00 0.00 0.00 51.96 53.36 1nc2 s ALA 9 Cb 0.14 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 1nc2 s ALA 9 CO 0.84 -0.36 -0.11 -0.51 0.00 0.00 0.00 175.76 175.63 1nc2 s LEU 10 N -0.85 2.04 -0.06 0.00 1.43 -0.07 -4.90 118.68 116.27 1nc2 s LEU 10 Ca -0.08 -0.23 0.05 0.00 -1.03 0.00 0.00 54.13 52.85 1nc2 s LEU 10 Cb -0.01 -0.54 -0.02 0.00 0.03 0.00 0.00 46.19 45.65 1nc2 s LEU 10 CO 0.07 0.11 -0.21 -0.89 0.23 0.00 0.00 176.35 175.66 1nc2 s THR 11 N -0.34 2.43 0.21 5.49 2.01 -1.26 -1.52 115.64 122.67 1nc2 s THR 11 Ca 0.03 -0.94 -0.06 0.00 0.31 0.00 0.00 61.69 61.04 1nc2 s THR 11 Cb -0.05 -1.91 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 1nc2 s THR 11 CO -0.00 0.57 0.26 0.28 -0.69 0.00 0.00 174.62 175.04 1nc2 s THR 12 N -0.33 0.00 0.22 -0.82 -1.32 0.23 -4.96 115.64 108.66 1nc2 s THR 12 Ca 0.02 -1.76 0.10 0.00 -1.21 0.00 0.00 61.69 58.84 1nc2 s THR 12 Cb -0.13 -2.36 -0.04 0.00 -1.51 0.00 0.00 72.50 68.46 1nc2 s THR 12 CO 0.02 -0.02 -0.12 -0.94 -2.21 0.00 0.00 174.62 171.36 1nc2 s SER 13 N -3.10 4.06 0.25 8.08 1.04 -1.26 0.08 113.70 122.84 1nc2 s SER 13 Ca 0.32 -0.73 -0.31 0.00 0.48 0.00 0.00 55.95 55.71 1nc2 s SER 13 Cb 0.04 -0.59 -0.13 0.00 0.10 0.00 0.00 66.02 65.44 1nc2 s SER 13 CO 0.10 0.07 1.52 -0.81 0.98 0.00 0.00 173.24 175.10 1nc2 n PRO 14 N -0.27 2.34 0.00 4.02 -0.04 -1.26 -2.54 135.00 137.25 1nc2 n PRO 14 Ca -0.09 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 1nc2 n PRO 14 Cb 0.57 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 1nc2 n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nc2 n GLY 15 N 2.47 1.45 3.79 0.55 0.00 -0.12 -4.90 105.19 108.44 1nc2 n GLY 15 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1nc2 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nc2 s GLU 16 N -0.79 3.83 -0.24 1.61 2.02 -1.05 -4.16 118.70 119.92 1nc2 s GLU 16 Ca 0.00 1.45 -0.12 0.00 0.02 0.00 0.00 54.97 56.32 1nc2 s GLU 16 Cb 0.00 -2.21 -0.05 0.00 0.10 0.00 0.00 34.13 31.98 1nc2 s GLU 16 CO 0.00 -0.42 0.22 0.99 0.02 0.00 0.00 175.26 176.08 1nc2 s THR 17 N -1.85 5.31 0.16 3.63 2.01 -1.26 -0.78 115.64 122.85 1nc2 s THR 17 Ca 0.65 0.31 0.08 0.00 0.31 0.00 0.00 61.69 63.04 1nc2 s THR 17 Cb -0.19 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 1nc2 s THR 17 CO 0.23 0.30 -0.17 0.68 -0.69 0.00 0.00 174.62 174.97 1nc2 s VAL 18 N 1.26 1.73 -0.13 3.82 -7.23 -0.72 -4.97 120.40 114.15 1nc2 s VAL 18 Ca 0.10 -1.88 -0.00 0.00 -1.81 0.00 0.00 61.98 58.39 1nc2 s VAL 18 Cb -0.14 -1.79 0.03 0.00 0.56 0.00 0.00 36.38 35.04 1nc2 s VAL 18 CO 0.06 -0.33 -0.08 -0.89 -0.31 0.00 0.00 175.10 173.55 1nc2 s THR 19 N -2.06 1.10 -0.08 5.32 2.01 -1.26 -0.98 115.64 119.69 1nc2 s THR 19 Ca 0.14 -0.41 -0.05 0.00 0.31 0.00 0.00 61.69 61.68 1nc2 s THR 19 Cb -0.06 -1.15 -0.04 0.00 0.01 0.00 0.00 72.50 71.26 1nc2 s THR 19 CO 0.06 0.31 0.15 -0.76 -0.69 0.00 0.00 174.62 173.69 1nc2 s LEU 20 N 1.67 4.34 0.26 4.42 1.43 0.85 -4.94 118.68 126.71 1nc2 s LEU 20 Ca 0.04 0.41 0.11 0.00 -1.03 0.00 0.00 54.13 53.66 1nc2 s LEU 20 Cb -0.13 -2.22 -0.05 0.00 0.03 0.00 0.00 46.19 43.82 1nc2 s LEU 20 CO -0.08 0.36 -0.13 0.42 0.23 0.00 0.00 176.35 177.15 1nc2 s THR 21 N -1.11 2.86 -0.16 5.49 -4.23 -1.26 -0.98 115.64 116.25 1nc2 s THR 21 Ca 0.19 -2.16 -0.04 0.00 -1.18 0.00 0.00 61.69 58.50 1nc2 s THR 21 Cb -0.12 -2.50 0.06 0.00 1.34 0.00 0.00 72.50 71.28 1nc2 s THR 21 CO 0.08 -0.35 0.07 0.00 -0.54 0.00 0.00 174.62 173.89 1nc2 s ARG 23 N 2.09 2.84 -0.13 0.00 3.52 0.70 -0.77 118.95 127.19 1nc2 s ARG 23 Ca 0.02 -0.58 -0.04 0.00 -0.13 0.00 0.00 55.73 55.00 1nc2 s ARG 23 Cb -0.16 -2.71 -0.03 0.00 -1.56 0.00 0.00 34.95 30.49 1nc2 s ARG 23 CO -0.08 0.63 0.00 0.45 -0.81 0.00 0.00 175.30 175.50 1nc2 s SER 24 N -1.54 5.19 0.49 -2.12 0.15 -1.26 -0.88 113.70 113.73 1nc2 s SER 24 Ca 0.20 0.04 0.28 0.00 0.70 0.00 0.00 55.95 57.17 1nc2 s SER 24 Cb -0.12 -1.70 0.88 0.00 -1.71 0.00 0.00 66.02 63.38 1nc2 s SER 24 CO 0.10 0.26 1.81 0.77 1.20 0.00 0.00 173.24 177.38 1nc2 h SER 25 N 6.04 0.00 0.28 5.45 4.64 -1.67 -3.19 113.55 125.10 1nc2 h SER 25 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1nc2 h SER 25 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1nc2 h SER 25 CO 0.61 0.03 -0.14 0.35 -0.87 0.00 0.00 176.83 176.81 1nc2 n THR 26 N -3.12 0.00 -0.72 2.95 -2.24 -1.26 -4.97 114.28 104.92 1nc2 n THR 26 Ca 0.02 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1nc2 n THR 26 Cb 0.42 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1nc2 n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nc2 n GLY 27 N 1.28 0.67 3.76 3.38 0.00 -1.21 -5.11 105.19 107.97 1nc2 n GLY 27 Ca 0.14 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 44.09 1nc2 n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nc2 s ALA 28 N -1.00 2.79 -0.10 4.61 0.00 -1.26 -4.18 121.76 122.63 1nc2 s ALA 28 Ca 0.00 1.01 -0.24 0.00 0.00 0.00 0.00 51.96 52.74 1nc2 s ALA 28 Cb 0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 1nc2 s ALA 28 CO 0.00 -0.94 0.73 0.08 0.00 0.00 0.00 175.76 175.63 1nc2 s VAL 29 N -1.54 5.00 0.49 0.00 1.01 0.46 -4.94 120.40 120.88 1nc2 s VAL 29 Ca 0.70 1.49 0.04 0.00 0.00 0.00 0.00 61.98 64.21 1nc2 s VAL 29 Cb -0.31 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.00 1nc2 s VAL 29 CO 0.36 0.19 0.14 0.42 0.00 0.00 0.00 175.10 176.20 1nc2 s THR 30 N 1.21 1.56 0.44 3.92 -4.23 -1.26 -4.56 115.64 112.72 1nc2 s THR 30 Ca 0.37 -1.81 0.17 0.00 -1.18 0.00 0.00 61.69 59.25 1nc2 s THR 30 Cb -0.17 -2.37 0.21 0.00 1.34 0.00 0.00 72.50 71.50 1nc2 s THR 30 CO 0.17 0.00 2.01 0.71 -0.54 0.00 0.00 174.62 176.97 1nc2 h THR 31 N 1.24 1.01 0.00 3.99 1.35 -1.99 -2.16 112.91 116.34 1nc2 h THR 31 Ca -0.42 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 1nc2 h THR 31 Cb 1.29 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 1nc2 h THR 31 CO 0.70 0.17 0.00 -1.54 -0.25 0.00 0.00 175.52 174.59 1nc2 n SER 32 N -4.17 0.00 -0.08 5.36 3.41 -1.26 -1.77 113.62 115.11 1nc2 n SER 32 Ca -0.02 0.41 0.13 0.00 -0.26 0.00 0.00 58.87 59.13 1nc2 n SER 32 Cb 0.24 -0.46 0.45 0.00 -0.26 0.00 0.00 64.21 64.19 1nc2 n SER 32 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1nc2 n ASN 33 N -1.46 0.49 -4.03 4.04 5.03 -0.81 -4.77 115.26 113.75 1nc2 n ASN 33 Ca 0.05 -0.32 -0.38 0.00 0.87 0.00 0.00 54.58 54.80 1nc2 n ASN 33 Cb 0.18 -0.01 0.00 0.00 -1.02 0.00 0.00 39.78 38.94 1nc2 n ASN 33 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1nc2 n TYR 34 N -1.18 -1.11 -1.69 3.10 4.02 -0.73 -0.40 117.16 119.17 1nc2 n TYR 34 Ca 0.10 0.09 -0.43 0.00 -0.01 0.00 0.00 57.90 57.65 1nc2 n TYR 34 Cb 0.32 -2.27 -0.03 0.00 -0.02 0.00 0.00 39.34 37.34 1nc2 n TYR 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1nc2 n ALA 35 N -4.33 2.19 -2.60 -0.72 0.00 -1.26 -4.41 120.51 109.38 1nc2 n ALA 35 Ca -0.11 0.36 -0.28 0.00 0.00 0.00 0.00 53.44 53.41 1nc2 n ALA 35 Cb 0.48 -2.53 -0.09 0.00 0.00 0.00 0.00 19.45 17.31 1nc2 n ALA 35 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1nc2 s ASN 36 N 2.03 4.46 -0.03 0.00 0.02 -0.56 -4.10 114.94 116.76 1nc2 s ASN 36 Ca 0.80 -0.45 0.04 0.00 -1.02 0.00 0.00 52.86 52.22 1nc2 s ASN 36 Cb -0.53 -0.85 -0.00 0.00 0.02 0.00 0.00 41.25 39.88 1nc2 s ASN 36 CO 0.37 0.13 -0.14 0.26 0.02 0.00 0.00 177.10 177.74 1nc2 s TRP 37 N -1.53 1.35 0.02 2.20 0.52 -0.65 -1.06 118.94 119.78 1nc2 s TRP 37 Ca 0.24 -0.35 0.04 0.00 0.02 0.00 0.00 56.10 56.06 1nc2 s TRP 37 Cb -0.10 -0.92 -0.02 0.00 -1.15 0.00 0.00 33.47 31.29 1nc2 s TRP 37 CO 0.16 -0.11 -0.13 0.08 0.02 0.00 0.00 176.95 176.96 1nc2 s VAL 38 N 0.02 1.06 -0.10 4.03 1.01 0.47 -1.14 120.40 125.75 1nc2 s VAL 38 Ca -0.02 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.16 1nc2 s VAL 38 Cb -0.09 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 1nc2 s VAL 38 CO 0.01 0.12 -0.09 -1.58 0.00 0.00 0.00 175.10 173.56 1nc2 s GLN 39 N -0.79 3.10 -0.19 2.72 0.74 0.47 -0.39 119.66 125.32 1nc2 s GLN 39 Ca 0.03 -0.60 -0.03 0.00 0.05 0.00 0.00 55.36 54.81 1nc2 s GLN 39 Cb -0.07 -2.65 -0.01 0.00 1.10 0.00 0.00 33.01 31.38 1nc2 s GLN 39 CO 0.00 0.44 -0.07 -2.00 -0.55 0.00 0.00 175.29 173.12 1nc2 s GLU 40 N -0.22 3.40 0.18 1.67 2.12 0.41 -0.89 118.70 125.38 1nc2 s GLU 40 Ca 0.02 -0.63 0.07 0.00 0.36 0.00 0.00 54.97 54.79 1nc2 s GLU 40 Cb -0.13 -2.90 -0.04 0.00 0.26 0.00 0.00 34.13 31.32 1nc2 s GLU 40 CO 0.03 -0.05 0.07 0.15 -0.54 0.00 0.00 175.26 174.92 1nc2 s LYS 41 N 1.08 2.64 0.29 4.30 -0.14 0.37 -1.76 119.74 126.52 1nc2 s LYS 41 Ca 0.01 -1.03 -0.28 0.00 -1.36 0.00 0.00 55.97 53.31 1nc2 s LYS 41 Cb -0.15 -2.48 -0.14 0.00 -1.68 0.00 0.00 37.83 33.39 1nc2 s LYS 41 CO -0.01 0.46 0.94 -2.30 -0.76 0.00 0.00 175.35 173.68 1nc2 n PRO 42 N -0.36 1.19 -2.06 -1.68 -0.02 -1.26 -2.02 135.00 128.79 1nc2 n PRO 42 Ca -0.09 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1nc2 n PRO 42 Cb 0.55 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 1nc2 n PRO 42 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1nc2 n ASP 43 N 1.27 -1.66 -4.28 2.55 2.03 -1.26 -4.32 116.55 110.88 1nc2 n ASP 43 Ca 0.10 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 55.05 1nc2 n ASP 43 Cb 0.32 -0.42 -0.04 0.00 -0.72 0.00 0.00 41.12 40.26 1nc2 n ASP 43 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1nc2 n HIS 44 N -2.02 -1.56 -3.51 -0.67 8.25 -1.19 -4.94 115.22 109.59 1nc2 n HIS 44 Ca 0.00 0.75 -0.41 0.00 -0.26 0.00 0.00 57.72 57.80 1nc2 n HIS 44 Cb 0.42 -2.76 -0.10 0.00 1.12 0.00 0.00 29.99 28.67 1nc2 n HIS 44 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1nc2 s LEU 45 N -7.24 4.76 0.03 2.41 1.43 -0.86 -4.98 118.68 114.24 1nc2 s LEU 45 Ca 0.63 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1nc2 s LEU 45 Cb -0.35 -2.13 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 1nc2 s LEU 45 CO 0.95 -0.33 0.13 -0.36 0.23 0.00 0.00 176.35 176.97 1nc2 s PHE 46 N 1.69 3.37 -0.10 0.29 0.40 -1.26 -0.48 117.98 121.88 1nc2 s PHE 46 Ca 0.05 0.21 -0.11 0.00 -0.60 0.00 0.00 56.93 56.48 1nc2 s PHE 46 Cb -0.18 -1.73 0.03 0.00 0.51 0.00 0.00 43.02 41.65 1nc2 s PHE 46 CO 0.10 0.57 0.30 -0.08 0.70 0.00 0.00 175.22 176.81 1nc2 s THR 47 N -1.35 0.01 0.22 0.64 -1.32 -0.07 -5.00 115.64 108.76 1nc2 s THR 47 Ca 0.29 -0.08 -0.30 0.00 -1.21 0.00 0.00 61.69 60.39 1nc2 s THR 47 Cb -0.12 -0.46 -0.08 0.00 -1.51 0.00 0.00 72.50 70.33 1nc2 s THR 47 CO 0.21 -0.04 1.08 -0.83 -2.21 0.00 0.00 174.62 172.82 1nc2 s GLY 48 N -0.06 2.96 -0.13 6.08 0.00 -1.26 -0.39 107.32 114.52 1nc2 s GLY 48 Ca -0.02 0.81 -0.04 0.00 0.00 0.00 0.00 44.72 45.47 1nc2 s GLY 48 CO 0.01 1.54 -0.15 1.04 0.00 0.00 0.00 173.10 175.54 1nc2 n LEU 49 N 1.88 1.52 -3.91 0.66 4.77 -0.29 -4.72 117.00 116.91 1nc2 n LEU 49 Ca 0.01 0.09 -0.18 0.00 -0.03 0.00 0.00 56.01 55.90 1nc2 n LEU 49 Cb 0.46 -0.39 -0.15 0.00 -2.33 0.00 0.00 43.42 41.01 1nc2 n LEU 49 CO 0.53 0.39 -0.40 -0.63 -1.33 0.00 0.00 177.39 175.96 1nc2 s ILE 50 N -2.23 0.42 0.53 -0.08 -1.09 -0.99 -4.11 121.20 113.65 1nc2 s ILE 50 Ca -0.17 -0.13 -0.02 0.00 -2.23 0.00 0.00 60.65 58.10 1nc2 s ILE 50 Cb 0.06 -0.42 0.11 0.00 -1.58 0.00 0.00 42.46 40.63 1nc2 s ILE 50 CO 0.24 0.16 0.72 0.61 -1.23 0.00 0.00 174.94 175.45 1nc2 n GLY 51 N 3.57 0.29 0.24 6.18 0.00 0.14 -1.64 105.19 113.98 1nc2 n GLY 51 Ca -0.20 -1.95 0.16 0.00 0.00 0.00 0.00 46.02 44.03 1nc2 n GLY 51 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nc2 h GLY 52 N -0.55 0.00 -1.62 -0.02 0.00 -1.77 -2.34 103.07 96.77 1nc2 h GLY 52 Ca -0.24 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.98 1nc2 h GLY 52 CO 0.24 0.00 -0.24 0.70 0.00 0.00 0.00 176.54 177.23 1nc2 n ASN 53 N -2.72 2.18 -1.51 0.19 4.13 -1.26 -4.36 115.26 111.91 1nc2 n ASN 53 Ca -0.00 -3.82 -0.18 0.00 1.68 0.00 0.00 54.58 52.26 1nc2 n ASN 53 Cb 0.17 -0.59 -0.06 0.00 -1.54 0.00 0.00 39.78 37.75 1nc2 n ASN 53 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1nc2 n ASN 54 N -1.12 -5.16 -4.75 6.41 3.02 -0.88 -4.98 115.26 107.80 1nc2 n ASN 54 Ca 0.28 0.34 -0.39 0.00 -0.03 0.00 0.00 54.58 54.78 1nc2 n ASN 54 Cb 0.90 -4.24 -0.06 0.00 -0.61 0.00 0.00 39.78 35.78 1nc2 n ASN 54 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1nc2 s ASN 55 N -2.68 6.87 0.03 6.41 4.22 -1.25 -4.66 114.94 123.87 1nc2 s ASN 55 Ca 0.00 1.04 -0.14 0.00 -2.14 0.00 0.00 52.86 51.62 1nc2 s ASN 55 Cb 0.00 -2.34 -0.06 0.00 1.28 0.00 0.00 41.25 40.13 1nc2 s ASN 55 CO 0.00 0.05 0.42 -0.13 -2.04 0.00 0.00 177.10 175.40 1nc2 s ARG 56 N 0.19 3.91 0.67 3.55 0.52 -1.26 0.28 118.95 126.80 1nc2 s ARG 56 Ca 0.30 0.40 -0.15 0.00 -0.52 0.00 0.00 55.73 55.76 1nc2 s ARG 56 Cb -0.17 -3.17 0.00 0.00 0.52 0.00 0.00 34.95 32.14 1nc2 s ARG 56 CO 0.15 0.66 1.11 -2.14 0.02 0.00 0.00 175.30 175.10 1nc2 s PRO 57 N -1.27 2.74 0.20 3.54 0.02 -1.26 -4.92 135.00 134.06 1nc2 s PRO 57 Ca 0.26 1.40 -0.32 0.00 0.02 0.00 0.00 61.00 62.36 1nc2 s PRO 57 Cb -0.16 -1.94 -0.12 0.00 0.02 0.00 0.00 34.50 32.30 1nc2 s PRO 57 CO 0.15 -1.30 1.71 -2.14 -0.33 0.00 0.00 177.00 175.09 1nc2 s PRO 58 N -4.13 4.13 0.00 5.54 0.02 -1.26 -2.06 135.00 137.24 1nc2 s PRO 58 Ca 0.67 2.59 0.00 0.00 0.02 0.00 0.00 61.00 64.28 1nc2 s PRO 58 Cb -0.21 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.23 1nc2 s PRO 58 CO 0.42 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.76 1nc2 n GLY 59 N 3.96 1.46 3.70 0.52 0.00 -1.26 -5.05 105.19 108.52 1nc2 n GLY 59 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1nc2 n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nc2 s VAL 60 N -2.36 4.91 0.45 1.61 1.01 -0.88 -5.01 120.40 120.12 1nc2 s VAL 60 Ca 0.00 1.83 -0.24 0.00 0.00 0.00 0.00 61.98 63.57 1nc2 s VAL 60 Cb 0.00 -4.22 -0.09 0.00 0.00 0.00 0.00 36.38 32.07 1nc2 s VAL 60 CO 0.00 0.14 1.15 -2.65 0.00 0.00 0.00 175.10 173.74 1nc2 n PRO 61 N 4.23 1.59 0.03 2.72 -0.02 -1.26 -4.89 135.00 137.41 1nc2 n PRO 61 Ca 0.04 0.57 0.07 0.00 -2.02 0.00 0.00 63.50 62.17 1nc2 n PRO 61 Cb 0.50 -2.24 0.32 0.00 -0.02 0.00 0.00 33.50 32.06 1nc2 n PRO 61 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nc2 n ALA 62 N -0.51 1.55 0.30 3.55 0.00 -1.26 -2.25 120.51 121.89 1nc2 n ALA 62 Ca 0.09 -0.01 0.17 0.00 0.00 0.00 0.00 53.44 53.69 1nc2 n ALA 62 Cb 0.40 -1.24 0.71 0.00 0.00 0.00 0.00 19.45 19.32 1nc2 n ALA 62 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1nc2 h ARG 63 N 0.00 0.00 -5.68 0.00 0.11 -1.91 -3.41 114.38 103.49 1nc2 h ARG 63 Ca 0.00 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.48 1nc2 h ARG 63 Cb 0.23 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 31.22 1nc2 h ARG 63 CO 0.00 0.00 0.21 -0.06 0.10 0.00 0.00 179.97 180.22 1nc2 s PHE 64 N -3.65 3.35 -0.04 4.08 0.40 -0.96 -1.14 117.98 120.03 1nc2 s PHE 64 Ca 0.01 0.98 -0.02 0.00 -0.60 0.00 0.00 56.93 57.30 1nc2 s PHE 64 Cb 0.09 -2.87 0.02 0.00 0.51 0.00 0.00 43.02 40.78 1nc2 s PHE 64 CO 0.49 -0.25 0.08 0.45 0.70 0.00 0.00 175.22 176.69 1nc2 s SER 65 N 1.27 -0.04 -0.03 1.36 0.15 -0.55 -4.99 113.70 110.88 1nc2 s SER 65 Ca 0.30 0.15 -0.01 0.00 0.70 0.00 0.00 55.95 57.09 1nc2 s SER 65 Cb -0.16 0.09 -0.04 0.00 -1.71 0.00 0.00 66.02 64.20 1nc2 s SER 65 CO 0.10 -0.09 0.08 -0.83 1.20 0.00 0.00 173.24 173.69 1nc2 s GLY 66 N 0.70 2.01 0.35 9.45 0.00 -1.26 -0.84 107.32 117.72 1nc2 s GLY 66 Ca -0.06 -0.84 -0.18 0.00 0.00 0.00 0.00 44.72 43.65 1nc2 s GLY 66 CO -0.03 -0.69 0.77 -1.35 0.00 0.00 0.00 173.10 171.81 1nc2 s SER 67 N -1.56 -0.08 -0.16 1.64 1.04 -0.29 -4.85 113.70 109.44 1nc2 s SER 67 Ca 0.21 -0.96 -0.01 0.00 0.48 0.00 0.00 55.95 55.67 1nc2 s SER 67 Cb -0.12 0.80 -0.01 0.00 0.10 0.00 0.00 66.02 66.80 1nc2 s SER 67 CO 0.11 -1.56 -0.11 -0.76 0.98 0.00 0.00 173.24 171.90 1nc2 s LEU 68 N -3.03 2.75 -0.32 2.42 1.43 -1.26 -0.13 118.68 120.53 1nc2 s LEU 68 Ca 0.14 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 52.91 1nc2 s LEU 68 Cb -0.05 -1.65 0.09 0.00 0.03 0.00 0.00 46.19 44.61 1nc2 s LEU 68 CO 0.10 0.10 0.02 -0.63 0.23 0.00 0.00 176.35 176.16 1nc2 s ILE 69 N 0.77 2.32 0.00 -0.59 1.01 0.25 -4.96 121.20 120.00 1nc2 s ILE 69 Ca -0.04 -2.13 0.00 0.00 0.00 0.00 0.00 60.65 58.48 1nc2 s ILE 69 Cb -0.15 -2.62 0.00 0.00 0.01 0.00 0.00 42.46 39.70 1nc2 s ILE 69 CO 0.01 -0.45 0.00 0.61 0.00 0.00 0.00 174.94 175.11 1nc2 n GLY 70 N 4.32 2.33 1.12 6.18 0.00 -1.26 -2.13 105.19 115.76 1nc2 n GLY 70 Ca -0.01 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1nc2 n GLY 70 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nc2 n ASP 71 N 10.25 3.41 -4.37 1.61 5.75 -1.26 -4.85 116.55 127.09 1nc2 n ASP 71 Ca 0.00 -1.98 -0.22 0.00 -0.01 0.00 0.00 54.79 52.57 1nc2 n ASP 71 Cb 0.00 -0.22 -0.11 0.00 -1.03 0.00 0.00 41.12 39.76 1nc2 n ASP 71 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1nc2 s LYS 72 N -1.51 1.38 0.36 0.11 -2.85 -0.91 -0.41 119.74 115.92 1nc2 s LYS 72 Ca 0.37 -1.51 -0.11 0.00 -1.00 0.00 0.00 55.97 53.73 1nc2 s LYS 72 Cb 0.22 -1.44 -0.07 0.00 -2.06 0.00 0.00 37.83 34.48 1nc2 s LYS 72 CO 0.31 0.29 0.72 0.00 0.10 0.00 0.00 175.35 176.77 1nc2 s ALA 73 N -2.20 3.39 -0.05 0.59 0.00 0.05 -0.59 121.76 122.95 1nc2 s ALA 73 Ca 0.20 -0.19 -0.13 0.00 0.00 0.00 0.00 51.96 51.84 1nc2 s ALA 73 Cb -0.05 -2.66 0.02 0.00 0.00 0.00 0.00 23.12 20.43 1nc2 s ALA 73 CO 0.08 0.13 0.30 0.00 0.00 0.00 0.00 175.76 176.28 1nc2 s ALA 74 N -2.21 -0.75 -0.18 0.00 0.00 0.81 -0.60 121.76 118.82 1nc2 s ALA 74 Ca 0.51 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1nc2 s ALA 74 Cb -0.10 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1nc2 s ALA 74 CO 0.27 -0.22 -0.17 -1.17 0.00 0.00 0.00 175.76 174.47 1nc2 s LEU 75 N -0.87 2.29 -0.18 0.00 2.96 -0.15 -1.14 118.68 121.60 1nc2 s LEU 75 Ca -0.09 -0.58 -0.04 0.00 -0.22 0.00 0.00 54.13 53.19 1nc2 s LEU 75 Cb -0.04 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 1nc2 s LEU 75 CO 0.03 0.01 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.16 1nc2 s THR 76 N 1.25 3.94 -0.34 3.68 2.01 -0.02 -0.10 115.64 126.04 1nc2 s THR 76 Ca 0.03 -0.33 -0.05 0.00 0.31 0.00 0.00 61.69 61.65 1nc2 s THR 76 Cb -0.14 -2.75 0.05 0.00 0.01 0.00 0.00 72.50 69.67 1nc2 s THR 76 CO -0.09 0.46 0.10 -0.63 -0.69 0.00 0.00 174.62 173.77 1nc2 s ILE 77 N 0.67 3.62 -1.08 1.82 1.01 -0.15 -1.48 121.20 125.61 1nc2 s ILE 77 Ca -0.01 -1.28 -0.14 0.00 0.00 0.00 0.00 60.65 59.22 1nc2 s ILE 77 Cb -0.14 -3.10 0.20 0.00 0.01 0.00 0.00 42.46 39.42 1nc2 s ILE 77 CO 0.02 -0.23 1.21 0.00 0.00 0.00 0.00 174.94 175.94 1nc2 s ALA 78 N 1.35 4.08 0.00 9.38 0.00 -0.29 -1.76 121.76 134.52 1nc2 s ALA 78 Ca -0.01 -3.37 0.00 0.00 0.00 0.00 0.00 51.96 48.58 1nc2 s ALA 78 Cb -0.20 -3.89 0.00 0.00 0.00 0.00 0.00 23.12 19.02 1nc2 s ALA 78 CO 0.01 -2.61 0.00 0.41 0.00 0.00 0.00 175.76 173.58 1nc2 n GLY 79 N 3.99 0.76 3.71 0.00 0.00 -1.10 -4.77 105.19 107.78 1nc2 n GLY 79 Ca 0.28 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1nc2 n GLY 79 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nc2 s THR 80 N -0.27 2.48 0.28 2.61 -4.23 0.04 -4.59 115.64 111.96 1nc2 s THR 80 Ca 0.00 0.28 0.06 0.00 -1.18 0.00 0.00 61.69 60.85 1nc2 s THR 80 Cb 0.00 -3.18 -0.03 0.00 1.34 0.00 0.00 72.50 70.63 1nc2 s THR 80 CO 0.00 0.02 0.33 -1.10 -0.54 0.00 0.00 174.62 173.33 1nc2 s GLN 81 N 1.49 3.14 0.39 3.99 -1.52 -1.26 -0.94 119.66 124.94 1nc2 s GLN 81 Ca 0.73 -0.97 0.07 0.00 -1.95 0.00 0.00 55.36 53.24 1nc2 s GLN 81 Cb -0.45 -2.73 0.80 0.00 -0.22 0.00 0.00 33.01 30.40 1nc2 s GLN 81 CO 0.32 0.30 1.99 1.79 -0.25 0.00 0.00 175.29 179.44 1nc2 h THR 82 N 1.21 1.14 0.00 -0.19 1.35 -1.94 -1.14 112.91 113.33 1nc2 h THR 82 Ca -0.49 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1nc2 h THR 82 Cb 1.24 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1nc2 h THR 82 CO 0.59 0.16 0.00 -1.84 -0.25 0.00 0.00 175.52 174.18 1nc2 n GLU 83 N -4.40 0.01 0.00 4.72 0.28 -1.26 -2.58 120.64 117.42 1nc2 n GLU 83 Ca 0.02 0.23 0.15 0.00 -0.16 0.00 0.00 57.16 57.40 1nc2 n GLU 83 Cb 0.14 -1.50 0.78 0.00 1.43 0.00 0.00 31.44 32.29 1nc2 n GLU 83 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1nc2 n ASP 84 N -1.49 0.57 -4.64 -1.84 8.00 -0.43 -4.81 116.55 111.92 1nc2 n ASP 84 Ca 0.04 -1.17 -0.43 0.00 0.71 0.00 0.00 54.79 53.94 1nc2 n ASP 84 Cb 0.18 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 1nc2 n ASP 84 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1nc2 s GLU 85 N -2.01 3.84 -0.06 -1.24 2.12 -1.07 -4.83 118.70 115.45 1nc2 s GLU 85 Ca 0.44 2.05 -0.22 0.00 0.36 0.00 0.00 54.97 57.60 1nc2 s GLU 85 Cb 0.22 -4.11 0.07 0.00 0.26 0.00 0.00 34.13 30.56 1nc2 s GLU 85 CO 0.36 -1.27 0.99 0.00 -0.54 0.00 0.00 175.26 174.81 1nc2 n ALA 86 N 8.53 -2.84 -2.97 6.30 0.00 -1.05 -4.91 120.51 123.58 1nc2 n ALA 86 Ca 0.21 -0.55 -0.34 0.00 0.00 0.00 0.00 53.44 52.76 1nc2 n ALA 86 Cb 0.44 0.03 -0.12 0.00 0.00 0.00 0.00 19.45 19.80 1nc2 n ALA 86 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1nc2 s ILE 87 N -2.02 4.03 -0.23 0.00 1.01 -0.72 0.34 121.20 123.62 1nc2 s ILE 87 Ca 0.24 -0.30 -0.06 0.00 0.00 0.00 0.00 60.65 60.52 1nc2 s ILE 87 Cb -0.00 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 1nc2 s ILE 87 CO -0.02 0.47 0.04 -0.31 0.00 0.00 0.00 174.94 175.12 1nc2 s TYR 88 N 0.50 3.06 -0.09 3.97 1.51 0.69 -0.45 117.35 126.55 1nc2 s TYR 88 Ca -0.02 -0.50 0.00 0.00 -1.01 0.00 0.00 57.07 55.54 1nc2 s TYR 88 Cb -0.14 -2.18 -0.03 0.00 -0.11 0.00 0.00 41.96 39.50 1nc2 s TYR 88 CO 0.02 -0.35 -0.09 -0.06 -1.11 0.00 0.00 175.55 173.96 1nc2 s PHE 89 N 1.44 2.89 0.09 2.71 0.40 0.47 -1.09 117.98 124.90 1nc2 s PHE 89 Ca 0.05 -0.17 0.04 0.00 -0.60 0.00 0.00 56.93 56.25 1nc2 s PHE 89 Cb -0.15 -1.76 -0.04 0.00 0.51 0.00 0.00 43.02 41.58 1nc2 s PHE 89 CO 0.02 0.16 0.05 0.00 0.70 0.00 0.00 175.22 176.14 1nc2 s ALA 91 N -1.40 0.55 -0.04 0.00 0.00 -0.23 -0.58 121.76 120.06 1nc2 s ALA 91 Ca 0.28 0.00 0.04 0.00 0.00 0.00 0.00 51.96 52.28 1nc2 s ALA 91 Cb -0.12 -0.36 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 1nc2 s ALA 91 CO 0.20 -0.01 -0.16 -0.51 0.00 0.00 0.00 175.76 175.28 1nc2 s LEU 92 N 0.84 2.64 -0.18 0.00 1.43 -0.26 -1.50 118.68 121.65 1nc2 s LEU 92 Ca -0.10 -0.24 -0.15 0.00 -1.03 0.00 0.00 54.13 52.61 1nc2 s LEU 92 Cb -0.13 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 1nc2 s LEU 92 CO -0.00 0.34 0.35 0.86 0.23 0.00 0.00 176.35 178.13 1nc2 s TRP 93 N -0.72 3.41 -0.61 0.29 -0.11 0.47 -0.81 118.94 120.86 1nc2 s TRP 93 Ca 0.11 0.60 0.06 0.00 1.22 0.00 0.00 56.10 58.10 1nc2 s TRP 93 Cb -0.11 -2.44 0.23 0.00 -1.50 0.00 0.00 33.47 29.66 1nc2 s TRP 93 CO 0.00 0.10 0.66 0.66 -4.62 0.00 0.00 176.95 173.76 1nc2 n TYR 94 N 4.07 2.90 0.00 5.86 4.02 -0.09 -4.18 117.16 129.74 1nc2 n TYR 94 Ca -0.10 -4.07 0.00 0.00 -0.01 0.00 0.00 57.90 53.72 1nc2 n TYR 94 Cb 0.51 -0.51 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1nc2 n TYR 94 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1nc2 n SER 95 N 1.16 0.00 -0.48 7.72 7.64 -1.26 -3.71 113.62 124.68 1nc2 n SER 95 Ca 0.27 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.15 1nc2 n SER 95 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 1nc2 n SER 95 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1nc2 n ASN 96 N 0.12 0.00 -3.56 6.43 0.23 -1.26 -5.12 115.26 112.09 1nc2 n ASN 96 Ca 0.00 -1.54 -0.09 0.00 -0.53 0.00 0.00 54.58 52.42 1nc2 n ASN 96 Cb 0.00 -0.11 -0.04 0.00 -2.08 0.00 0.00 39.78 37.55 1nc2 n ASN 96 CO 0.00 0.00 0.00 -1.38 -0.93 0.00 0.00 177.26 174.95 1nc2 s HIS 97 N 0.00 -0.34 0.05 -2.53 -3.43 -1.24 -5.17 115.29 102.63 1nc2 s HIS 97 Ca 0.00 0.47 0.02 0.00 -0.80 0.00 0.00 55.06 54.74 1nc2 s HIS 97 Cb 0.00 0.48 -0.04 0.00 -1.43 0.00 0.00 32.58 31.59 1nc2 s HIS 97 CO 0.00 -0.37 0.08 -1.58 -2.00 0.00 0.00 174.74 170.87 1nc2 s TRP 98 N -1.73 3.23 -0.09 0.38 0.52 -1.26 -0.91 118.94 119.09 1nc2 s TRP 98 Ca 0.01 0.12 -0.00 0.00 0.02 0.00 0.00 56.10 56.25 1nc2 s TRP 98 Cb -0.01 -1.66 0.02 0.00 -1.15 0.00 0.00 33.47 30.67 1nc2 s TRP 98 CO -0.02 0.53 -0.05 0.08 0.02 0.00 0.00 176.95 177.51 1nc2 s VAL 99 N -1.33 0.78 0.27 4.03 1.01 0.01 -4.95 120.40 120.21 1nc2 s VAL 99 Ca 0.27 -0.15 -0.17 0.00 0.00 0.00 0.00 61.98 61.93 1nc2 s VAL 99 Cb -0.12 -0.83 -0.09 0.00 0.00 0.00 0.00 36.38 35.34 1nc2 s VAL 99 CO 0.20 0.32 0.73 -0.36 0.00 0.00 0.00 175.10 175.99 1nc2 s PHE 100 N 1.64 3.52 0.97 5.22 0.40 -1.26 -1.10 117.98 127.37 1nc2 s PHE 100 Ca 0.02 1.31 -0.15 0.00 -0.60 0.00 0.00 56.93 57.51 1nc2 s PHE 100 Cb -0.13 -2.58 0.19 0.00 0.51 0.00 0.00 43.02 41.01 1nc2 s PHE 100 CO -0.06 0.22 1.23 0.20 0.70 0.00 0.00 175.22 177.51 1nc2 s GLY 101 N -1.94 1.68 0.00 4.36 0.00 0.25 -4.54 107.32 107.12 1nc2 s GLY 101 Ca 0.48 -0.94 0.29 0.00 0.00 0.00 0.00 44.72 44.55 1nc2 s GLY 101 CO 0.19 -0.23 2.00 0.61 0.00 0.00 0.00 173.10 175.67 1nc2 n GLY 102 N -2.87 -1.22 0.00 0.20 0.00 -1.22 -4.75 105.19 95.33 1nc2 n GLY 102 Ca 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1nc2 n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nc2 n GLY 103 N 1.14 -0.62 3.09 -0.02 0.00 -1.26 -5.02 105.19 102.50 1nc2 n GLY 103 Ca 0.14 -1.41 -0.32 0.00 0.00 0.00 0.00 46.02 44.43 1nc2 n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nc2 s THR 104 N -2.13 2.01 -0.08 2.61 2.01 -0.25 -4.40 115.64 115.42 1nc2 s THR 104 Ca 0.00 -1.10 -0.28 0.00 0.31 0.00 0.00 61.69 60.62 1nc2 s THR 104 Cb 0.00 -1.92 -0.02 0.00 0.01 0.00 0.00 72.50 70.56 1nc2 s THR 104 CO 0.00 0.36 0.92 -0.60 -0.69 0.00 0.00 174.62 174.60 1nc2 s ARG 105 N 1.27 4.44 -0.21 4.92 3.52 -0.62 -0.22 118.95 132.04 1nc2 s ARG 105 Ca 0.01 1.25 -0.04 0.00 -0.13 0.00 0.00 55.73 56.81 1nc2 s ARG 105 Cb -0.15 -3.51 -0.02 0.00 -1.56 0.00 0.00 34.95 29.71 1nc2 s ARG 105 CO -0.10 -0.18 -0.02 -1.17 -0.81 0.00 0.00 175.30 173.02 1nc2 s LEU 106 N 1.55 3.07 -0.13 -0.88 2.96 0.15 -0.89 118.68 124.53 1nc2 s LEU 106 Ca 0.46 -0.30 -0.03 0.00 -0.22 0.00 0.00 54.13 54.04 1nc2 s LEU 106 Cb -0.19 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 1nc2 s LEU 106 CO 0.20 0.02 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.34 1nc2 s THR 107 N 1.26 4.09 -0.23 3.68 2.01 -0.58 -2.53 115.64 123.35 1nc2 s THR 107 Ca 0.03 -0.30 0.00 0.00 0.31 0.00 0.00 61.69 61.73 1nc2 s THR 107 Cb -0.14 -2.76 0.03 0.00 0.01 0.00 0.00 72.50 69.63 1nc2 s THR 107 CO -0.00 0.54 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.66 1nc2 s VAL 108 N -0.17 2.47 0.35 3.82 1.01 -1.26 -0.60 120.40 126.02 1nc2 s VAL 108 Ca 0.04 -1.12 -0.05 0.00 0.00 0.00 0.00 61.98 60.84 1nc2 s VAL 108 Cb -0.13 -2.23 0.08 0.00 0.00 0.00 0.00 36.38 34.10 1nc2 s VAL 108 CO 0.02 0.26 0.47 0.18 0.00 0.00 0.00 175.10 176.04 1nc2 n LEU 109 N 4.60 0.00 -0.53 3.92 4.77 0.11 -4.57 117.00 125.30 1nc2 n LEU 109 Ca -0.17 -0.56 -0.07 0.00 -0.03 0.00 0.00 56.01 55.18 1nc2 n LEU 109 Cb 0.47 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 1nc2 n LEU 109 CO 0.25 -0.83 -0.07 0.61 -1.33 0.00 0.00 177.39 176.03 1nc2 n GLY 110 N 1.88 0.87 3.82 -0.72 0.00 -1.26 -4.20 105.19 105.56 1nc2 n GLY 110 Ca 0.06 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 1nc2 n GLY 110 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nc2 s GLN 111 N -2.24 4.28 0.30 1.61 -0.21 -1.26 -5.01 119.66 117.13 1nc2 s GLN 111 Ca 0.00 1.06 -0.29 0.00 0.02 0.00 0.00 55.36 56.15 1nc2 s GLN 111 Cb 0.00 -2.45 -0.11 0.00 1.00 0.00 0.00 33.01 31.45 1nc2 s GLN 111 CO 0.00 0.12 1.50 -1.25 -2.12 0.00 0.00 175.29 173.54 1nc2 s PRO 112 N -2.74 4.19 0.32 2.91 0.04 -1.26 -4.97 135.00 133.48 1nc2 s PRO 112 Ca 0.56 2.46 -0.29 0.00 0.04 0.00 0.00 61.00 63.76 1nc2 s PRO 112 Cb -0.12 -3.04 -0.10 0.00 0.04 0.00 0.00 34.50 31.27 1nc2 s PRO 112 CO 0.17 -0.50 1.37 0.21 0.04 0.00 0.00 177.00 178.29 1nc2 s LYS 113 N -0.91 4.29 -0.04 4.56 2.20 -1.26 -4.80 119.74 123.78 1nc2 s LYS 113 Ca 0.59 2.30 -0.00 0.00 -0.36 0.00 0.00 55.97 58.49 1nc2 s LYS 113 Cb -0.45 -3.06 0.03 0.00 -1.51 0.00 0.00 37.83 32.83 1nc2 s LYS 113 CO 0.50 -0.31 0.00 0.45 -0.36 0.00 0.00 175.35 175.63 1nc2 s SER 114 N -0.20 0.76 0.32 1.43 0.15 -0.64 -4.93 113.70 110.58 1nc2 s SER 114 Ca 0.52 -0.04 -0.27 0.00 0.70 0.00 0.00 55.95 56.87 1nc2 s SER 114 Cb -0.41 -0.28 -0.10 0.00 -1.71 0.00 0.00 66.02 63.52 1nc2 s SER 114 CO 0.52 -0.13 0.97 -0.44 1.20 0.00 0.00 173.24 175.36 1nc2 s SER 115 N 1.29 7.31 0.39 5.45 0.01 -1.26 -1.74 113.70 125.15 1nc2 s SER 115 Ca -0.06 1.91 -0.26 0.00 1.31 0.00 0.00 55.95 58.85 1nc2 s SER 115 Cb -0.13 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.42 1nc2 s SER 115 CO -0.02 -0.09 1.28 -2.16 0.41 0.00 0.00 173.24 172.65 1nc2 s PRO 116 N -1.93 4.05 -0.34 12.44 0.04 -1.26 -4.49 135.00 143.51 1nc2 s PRO 116 Ca 0.49 2.10 -0.10 0.00 0.04 0.00 0.00 61.00 63.54 1nc2 s PRO 116 Cb -0.21 -2.80 0.01 0.00 0.04 0.00 0.00 34.50 31.55 1nc2 s PRO 116 CO 0.27 -0.41 0.16 0.45 0.04 0.00 0.00 177.00 177.51 1nc2 s SER 117 N -0.77 5.55 -0.05 6.66 0.15 -0.42 -4.94 113.70 119.88 1nc2 s SER 117 Ca 0.55 -0.80 -0.02 0.00 0.70 0.00 0.00 55.95 56.38 1nc2 s SER 117 Cb -0.37 -1.98 -0.04 0.00 -1.71 0.00 0.00 66.02 61.92 1nc2 s SER 117 CO 0.48 -0.29 0.06 -0.69 1.20 0.00 0.00 173.24 174.00 1nc2 s VAL 118 N 1.55 4.68 -0.05 4.45 1.01 -1.26 -0.90 120.40 129.88 1nc2 s VAL 118 Ca 0.03 -0.26 -0.00 0.00 0.00 0.00 0.00 61.98 61.74 1nc2 s VAL 118 Cb -0.18 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.17 1nc2 s VAL 118 CO 0.06 0.49 0.00 -0.89 0.00 0.00 0.00 175.10 174.75 1nc2 s THR 119 N -1.05 0.26 -0.19 3.92 2.01 -0.48 -4.95 115.64 115.16 1nc2 s THR 119 Ca 0.18 0.11 -0.05 0.00 0.31 0.00 0.00 61.69 62.24 1nc2 s THR 119 Cb -0.12 -0.39 -0.03 0.00 0.01 0.00 0.00 72.50 71.98 1nc2 s THR 119 CO 0.08 0.20 -0.00 -0.22 -0.69 0.00 0.00 174.62 173.99 1nc2 s LEU 120 N 1.47 3.31 -0.12 4.42 2.96 -1.26 -0.80 118.68 128.66 1nc2 s LEU 120 Ca -0.03 -0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 53.70 1nc2 s LEU 120 Cb -0.13 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 1nc2 s LEU 120 CO -0.03 0.10 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.69 1nc2 s PHE 121 N 0.79 3.00 0.62 5.38 0.40 0.58 -5.00 117.98 123.75 1nc2 s PHE 121 Ca 0.00 -0.18 -0.10 0.00 -0.60 0.00 0.00 56.93 56.06 1nc2 s PHE 121 Cb -0.14 -1.86 -0.02 0.00 0.51 0.00 0.00 43.02 41.51 1nc2 s PHE 121 CO 0.02 0.11 1.01 -1.25 0.70 0.00 0.00 175.22 175.81 1nc2 s PRO 122 N -0.10 3.32 0.68 0.24 0.04 -1.26 -2.59 135.00 135.33 1nc2 s PRO 122 Ca 0.02 0.53 -0.13 0.00 0.04 0.00 0.00 61.00 61.46 1nc2 s PRO 122 Cb -0.13 -2.12 0.01 0.00 0.04 0.00 0.00 34.50 32.30 1nc2 s PRO 122 CO 0.03 -0.67 1.08 -1.25 0.04 0.00 0.00 177.00 176.23 1nc2 s PRO 123 N -5.16 2.83 0.64 0.56 0.04 -1.25 -4.85 135.00 127.81 1nc2 s PRO 123 Ca 0.55 1.18 -0.11 0.00 0.04 0.00 0.00 61.00 62.66 1nc2 s PRO 123 Cb -0.11 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 1nc2 s PRO 123 CO 0.51 -1.20 1.04 -1.54 0.04 0.00 0.00 177.00 175.85 1nc2 s SER 124 N -3.13 5.93 0.43 6.66 1.04 -1.26 -4.95 113.70 118.41 1nc2 s SER 124 Ca 0.62 1.50 0.21 0.00 0.48 0.00 0.00 55.95 58.76 1nc2 s SER 124 Cb -0.17 -2.48 0.95 0.00 0.10 0.00 0.00 66.02 64.42 1nc2 s SER 124 CO 0.47 -1.07 1.86 0.77 0.98 0.00 0.00 173.24 176.26 1nc2 h SER 125 N -0.42 0.00 0.47 7.02 4.64 -1.99 -2.54 113.55 120.73 1nc2 h SER 125 Ca -0.44 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.74 1nc2 h SER 125 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1nc2 h SER 125 CO 0.60 0.28 -0.60 -0.33 -0.87 0.00 0.00 176.83 175.90 1nc2 h GLU 126 N 0.00 0.13 -0.33 4.77 5.08 -1.98 -3.11 114.58 119.13 1nc2 h GLU 126 Ca -0.00 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 1nc2 h GLU 126 Cb 0.66 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1nc2 h GLU 126 CO 0.04 0.70 -0.05 1.49 -1.00 0.00 0.00 179.01 180.18 1nc2 h GLU 127 N 0.10 0.62 0.00 2.33 4.22 -1.75 -3.03 114.58 117.07 1nc2 h GLU 127 Ca -0.01 -0.22 0.00 0.00 0.08 0.00 0.00 59.36 59.21 1nc2 h GLU 127 Cb 1.09 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1nc2 h GLU 127 CO 0.09 0.77 0.00 1.28 -2.18 0.00 0.00 179.01 178.97 1nc2 n LEU 128 N -4.47 0.38 -0.06 1.64 4.77 -1.12 -1.90 117.00 116.22 1nc2 n LEU 128 Ca -0.02 0.63 0.14 0.00 -0.03 0.00 0.00 56.01 56.72 1nc2 n LEU 128 Cb 0.31 -0.62 0.53 0.00 -2.33 0.00 0.00 43.42 41.31 1nc2 n LEU 128 CO 0.40 -0.59 0.80 -0.62 -1.33 0.00 0.00 177.39 176.05 1nc2 n GLU 129 N -1.95 0.37 -0.29 3.23 1.02 -1.14 -2.71 120.64 119.17 1nc2 n GLU 129 Ca 0.01 -0.13 0.07 0.00 -0.02 0.00 0.00 57.16 57.09 1nc2 n GLU 129 Cb 0.12 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.24 1nc2 n GLU 129 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1nc2 n THR 130 N -1.20 1.48 -2.16 2.62 -2.24 -0.80 -4.96 114.28 107.02 1nc2 n THR 130 Ca 0.11 -1.31 -0.20 0.00 -2.27 0.00 0.00 64.05 60.38 1nc2 n THR 130 Cb 0.31 0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.73 1nc2 n THR 130 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1nc2 n ASN 131 N 0.19 -5.53 -4.21 3.42 3.02 -1.10 -4.99 115.26 106.06 1nc2 n ASN 131 Ca 0.16 0.15 -0.20 0.00 -0.03 0.00 0.00 54.58 54.65 1nc2 n ASN 131 Cb 0.61 -4.69 -0.12 0.00 -0.61 0.00 0.00 39.78 34.96 1nc2 n ASN 131 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1nc2 s LYS 132 N -4.65 0.93 -0.07 3.52 1.02 -1.21 -2.41 119.74 116.87 1nc2 s LYS 132 Ca 0.00 -1.02 -0.03 0.00 0.02 0.00 0.00 55.97 54.94 1nc2 s LYS 132 Cb 0.00 -1.03 0.04 0.00 -0.52 0.00 0.00 37.83 36.31 1nc2 s LYS 132 CO 0.00 0.24 0.06 0.00 -0.92 0.00 0.00 175.35 174.72 1nc2 s ALA 133 N -1.22 0.33 -0.20 5.17 0.00 0.77 -3.03 121.76 123.58 1nc2 s ALA 133 Ca 0.01 0.05 -0.02 0.00 0.00 0.00 0.00 51.96 52.00 1nc2 s ALA 133 Cb -0.10 -0.72 -0.00 0.00 0.00 0.00 0.00 23.12 22.30 1nc2 s ALA 133 CO 0.03 -0.63 -0.08 0.99 0.00 0.00 0.00 175.76 176.07 1nc2 s THR 134 N 2.14 3.09 -0.22 0.00 2.01 -1.26 -0.31 115.64 121.09 1nc2 s THR 134 Ca 0.04 -0.60 -0.14 0.00 0.31 0.00 0.00 61.69 61.31 1nc2 s THR 134 Cb -0.13 -2.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.96 1nc2 s THR 134 CO -0.04 0.46 0.30 -0.76 -0.69 0.00 0.00 174.62 173.89 1nc2 s LEU 135 N 1.28 4.13 -0.17 4.42 1.02 -0.42 -3.84 118.68 125.10 1nc2 s LEU 135 Ca 0.03 0.34 -0.05 0.00 0.02 0.00 0.00 54.13 54.48 1nc2 s LEU 135 Cb -0.14 -2.35 -0.03 0.00 0.02 0.00 0.00 46.19 43.69 1nc2 s LEU 135 CO -0.04 -0.03 -0.01 -0.69 0.02 0.00 0.00 176.35 175.60 1nc2 s VAL 136 N 1.26 4.09 -0.28 -1.59 1.01 -1.07 -1.91 120.40 121.92 1nc2 s VAL 136 Ca 0.14 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.86 1nc2 s VAL 136 Cb -0.14 -2.81 0.06 0.00 0.00 0.00 0.00 36.38 33.49 1nc2 s VAL 136 CO 0.07 0.48 -0.07 0.00 0.00 0.00 0.00 175.10 175.57 1nc2 s THR 138 N 1.10 5.14 -0.12 0.00 -4.23 0.02 -0.95 115.64 116.60 1nc2 s THR 138 Ca -0.06 0.58 -0.01 0.00 -1.18 0.00 0.00 61.69 61.02 1nc2 s THR 138 Cb -0.20 -3.63 0.03 0.00 1.34 0.00 0.00 72.50 70.04 1nc2 s THR 138 CO -0.05 0.49 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.85 1nc2 s ILE 139 N -1.18 0.85 0.37 2.99 1.01 0.07 -1.38 121.20 123.93 1nc2 s ILE 139 Ca 0.25 -0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.65 1nc2 s ILE 139 Cb -0.15 -0.98 -0.06 0.00 0.01 0.00 0.00 42.46 41.28 1nc2 s ILE 139 CO 0.14 0.24 0.05 0.42 0.00 0.00 0.00 174.94 175.79 1nc2 s THR 140 N 1.76 1.31 -1.63 2.92 -4.23 -0.08 -1.06 115.64 114.64 1nc2 s THR 140 Ca 0.03 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.40 1nc2 s THR 140 Cb -0.13 -2.74 0.12 0.00 1.34 0.00 0.00 72.50 71.08 1nc2 s THR 140 CO -0.07 0.00 0.74 0.47 -0.54 0.00 0.00 174.62 175.22 1nc2 n ASP 141 N -0.88 -2.93 -4.63 3.99 8.00 -0.90 -1.31 116.55 117.90 1nc2 n ASP 141 Ca -0.05 -0.98 -0.30 0.00 0.71 0.00 0.00 54.79 54.17 1nc2 n ASP 141 Cb 0.67 -2.96 -0.09 0.00 -0.02 0.00 0.00 41.12 38.71 1nc2 n ASP 141 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1nc2 s PHE 142 N -3.42 2.87 -0.14 1.24 -0.12 -0.85 -4.28 117.98 113.27 1nc2 s PHE 142 Ca 0.59 -0.08 -0.08 0.00 -0.05 0.00 0.00 56.93 57.31 1nc2 s PHE 142 Cb -0.32 -1.50 0.05 0.00 -0.63 0.00 0.00 43.02 40.62 1nc2 s PHE 142 CO 0.91 0.44 0.35 -0.47 -0.05 0.00 0.00 175.22 176.40 1nc2 s TYR 143 N -1.22 -0.50 0.79 3.49 5.04 -0.71 0.32 117.35 124.56 1nc2 s TYR 143 Ca 0.23 1.09 -0.11 0.00 -2.44 0.00 0.00 57.07 55.84 1nc2 s TYR 143 Cb -0.11 0.18 0.07 0.00 0.35 0.00 0.00 41.96 42.45 1nc2 s TYR 143 CO 0.15 -0.30 1.09 -2.14 -1.34 0.00 0.00 175.55 173.01 1nc2 s PRO 144 N 1.33 2.09 0.00 4.97 0.02 -1.26 -1.63 135.00 140.52 1nc2 s PRO 144 Ca -0.09 1.16 -0.04 0.00 0.02 0.00 0.00 61.00 62.04 1nc2 s PRO 144 Cb -0.09 -1.88 -0.20 0.00 0.02 0.00 0.00 34.50 32.35 1nc2 s PRO 144 CO -0.11 -1.76 2.92 0.41 -0.33 0.00 0.00 177.00 178.13 1nc2 n GLY 145 N -1.12 2.59 2.89 0.52 0.00 -1.26 -4.75 105.19 104.05 1nc2 n GLY 145 Ca 0.09 -0.89 -0.26 0.00 0.00 0.00 0.00 46.02 44.96 1nc2 n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nc2 s VAL 146 N 1.27 0.89 -0.04 1.61 0.11 -1.26 -4.69 120.40 118.29 1nc2 s VAL 146 Ca 0.49 -0.22 -0.12 0.00 -2.93 0.00 0.00 61.98 59.21 1nc2 s VAL 146 Cb 0.24 -0.93 0.02 0.00 -1.53 0.00 0.00 36.38 34.18 1nc2 s VAL 146 CO 0.00 0.34 0.27 0.54 -3.33 0.00 0.00 175.10 172.92 1nc2 s VAL 147 N 1.66 0.05 -0.04 2.04 0.11 -1.26 -4.57 120.40 118.38 1nc2 s VAL 147 Ca 0.03 -0.38 0.06 0.00 -2.93 0.00 0.00 61.98 58.76 1nc2 s VAL 147 Cb -0.13 -0.51 -0.01 0.00 -1.53 0.00 0.00 36.38 34.20 1nc2 s VAL 147 CO -0.07 -0.21 -0.23 0.42 -3.33 0.00 0.00 175.10 171.69 1nc2 s THR 148 N -0.90 1.85 -0.13 5.04 -4.23 -0.58 -5.00 115.64 111.69 1nc2 s THR 148 Ca -0.10 -0.97 0.02 0.00 -1.18 0.00 0.00 61.69 59.46 1nc2 s THR 148 Cb -0.05 -1.56 -0.00 0.00 1.34 0.00 0.00 72.50 72.23 1nc2 s THR 148 CO 0.03 0.52 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.75 1nc2 s VAL 149 N -0.23 2.42 -0.08 2.29 1.01 -1.26 -0.74 120.40 123.80 1nc2 s VAL 149 Ca 0.00 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.15 1nc2 s VAL 149 Cb -0.12 -1.98 -0.00 0.00 0.00 0.00 0.00 36.38 34.28 1nc2 s VAL 149 CO 0.02 0.54 -0.22 -1.81 0.00 0.00 0.00 175.10 173.62 1nc2 s ASP 150 N 0.60 2.87 -0.10 3.32 1.01 -0.27 -4.99 116.67 119.11 1nc2 s ASP 150 Ca -0.11 -0.50 -0.00 0.00 0.71 0.00 0.00 52.55 52.65 1nc2 s ASP 150 Cb -0.16 -1.14 -0.03 0.00 1.01 0.00 0.00 42.92 42.60 1nc2 s ASP 150 CO 0.03 0.17 -0.07 0.26 0.21 0.00 0.00 175.17 175.77 1nc2 s TRP 151 N 0.22 2.94 -0.02 4.23 0.52 -1.26 -0.69 118.94 124.88 1nc2 s TRP 151 Ca -0.13 -0.14 0.04 0.00 0.02 0.00 0.00 56.10 55.88 1nc2 s TRP 151 Cb -0.16 -1.79 -0.00 0.00 -1.15 0.00 0.00 33.47 30.37 1nc2 s TRP 151 CO 0.07 0.17 -0.12 0.15 0.02 0.00 0.00 176.95 177.23 1nc2 s LYS 152 N -0.38 1.16 -0.26 4.98 1.02 -0.70 -2.87 119.74 122.69 1nc2 s LYS 152 Ca 0.05 -0.43 0.02 0.00 0.02 0.00 0.00 55.97 55.63 1nc2 s LYS 152 Cb -0.12 -1.08 0.05 0.00 -0.52 0.00 0.00 37.83 36.16 1nc2 s LYS 152 CO 0.02 0.21 -0.11 0.54 -0.92 0.00 0.00 175.35 175.10 1nc2 s VAL 153 N -0.06 2.25 0.00 3.17 0.11 -0.52 -0.80 120.40 124.55 1nc2 s VAL 153 Ca 0.00 -1.54 0.00 0.00 -2.93 0.00 0.00 61.98 57.51 1nc2 s VAL 153 Cb -0.08 -2.29 0.00 0.00 -1.53 0.00 0.00 36.38 32.49 1nc2 s VAL 153 CO 0.00 0.02 0.00 0.47 -3.33 0.00 0.00 175.10 172.26 1nc2 n ASP 154 N 4.47 0.00 0.00 3.54 10.43 0.15 -1.48 116.55 133.66 1nc2 n ASP 154 Ca -0.15 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.21 1nc2 n ASP 154 Cb 0.43 -1.07 0.00 0.00 1.84 0.00 0.00 41.12 42.32 1nc2 n ASP 154 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1nc2 n GLY 155 N -2.00 1.26 3.72 0.44 0.00 -1.26 -4.99 105.19 102.35 1nc2 n GLY 155 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1nc2 n GLY 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nc2 s THR 156 N -0.38 4.75 0.40 2.61 -4.23 -0.55 -4.96 115.64 113.28 1nc2 s THR 156 Ca 0.00 1.99 -0.25 0.00 -1.18 0.00 0.00 61.69 62.25 1nc2 s THR 156 Cb 0.00 -4.29 -0.08 0.00 1.34 0.00 0.00 72.50 69.47 1nc2 s THR 156 CO 0.00 0.23 1.15 -2.84 -0.54 0.00 0.00 174.62 172.63 1nc2 s PRO 157 N 0.59 4.08 -0.05 3.99 0.02 -1.26 -1.44 135.00 140.92 1nc2 s PRO 157 Ca 0.48 1.80 0.05 0.00 0.02 0.00 0.00 61.00 63.35 1nc2 s PRO 157 Cb -0.21 -2.67 -0.00 0.00 0.02 0.00 0.00 34.50 31.63 1nc2 s PRO 157 CO 0.28 -0.29 -0.19 0.14 -0.33 0.00 0.00 177.00 176.61 1nc2 s VAL 158 N -1.44 1.57 -0.09 3.83 -7.23 -1.14 -4.94 120.40 110.96 1nc2 s VAL 158 Ca 0.57 -0.79 0.10 0.00 -1.81 0.00 0.00 61.98 60.04 1nc2 s VAL 158 Cb -0.30 -1.34 -0.13 0.00 0.56 0.00 0.00 36.38 35.17 1nc2 s VAL 158 CO 0.37 0.45 0.07 0.41 -0.31 0.00 0.00 175.10 176.09 1nc2 n THR 159 N 3.10 0.59 -2.87 5.32 -1.04 -1.26 -4.62 114.28 113.49 1nc2 n THR 159 Ca -0.18 -0.41 -0.39 0.00 -2.04 0.00 0.00 64.05 61.03 1nc2 n THR 159 Cb 0.53 -0.56 -0.06 0.00 -1.82 0.00 0.00 70.33 68.42 1nc2 n THR 159 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1nc2 s GLN 160 N -2.34 4.67 0.00 -2.82 0.74 -1.26 -3.93 119.66 114.72 1nc2 s GLN 160 Ca -0.05 1.29 0.00 0.00 0.05 0.00 0.00 55.36 56.65 1nc2 s GLN 160 Cb 0.04 -3.19 0.00 0.00 1.10 0.00 0.00 33.01 30.96 1nc2 s GLN 160 CO 0.43 0.51 0.00 0.41 -0.55 0.00 0.00 175.29 176.09 1nc2 n GLY 161 N 1.37 1.88 3.85 2.59 0.00 -1.26 -4.93 105.19 108.69 1nc2 n GLY 161 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1nc2 n GLY 161 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1nc2 s MET 162 N -0.58 3.75 -0.06 1.61 0.23 -1.25 -1.28 119.30 121.71 1nc2 s MET 162 Ca 0.00 0.19 -0.03 0.00 -1.03 0.00 0.00 55.69 54.83 1nc2 s MET 162 Cb 0.00 -3.22 0.04 0.00 -1.53 0.00 0.00 34.83 30.12 1nc2 s MET 162 CO 0.00 0.71 0.12 -2.00 -2.03 0.00 0.00 175.02 171.82 1nc2 s GLU 163 N -1.00 0.00 -0.01 3.16 2.56 -0.52 -5.00 118.70 117.89 1nc2 s GLU 163 Ca 0.20 0.46 0.07 0.00 0.00 0.00 0.00 54.97 55.71 1nc2 s GLU 163 Cb -0.15 -0.33 -0.02 0.00 2.00 0.00 0.00 34.13 35.63 1nc2 s GLU 163 CO 0.09 -0.29 -0.23 0.99 -0.56 0.00 0.00 175.26 175.26 1nc2 s THR 164 N 2.05 1.83 0.60 -1.70 2.01 -1.26 -0.86 115.64 118.31 1nc2 s THR 164 Ca 0.01 -1.02 -0.09 0.00 0.31 0.00 0.00 61.69 60.91 1nc2 s THR 164 Cb -0.12 -1.52 -0.02 0.00 0.01 0.00 0.00 72.50 70.85 1nc2 s THR 164 CO -0.05 0.49 0.96 0.42 -0.69 0.00 0.00 174.62 175.75 1nc2 s THR 165 N -0.57 4.26 0.32 -0.82 -4.23 -0.56 -5.02 115.64 109.02 1nc2 s THR 165 Ca 0.09 0.44 -0.22 0.00 -1.18 0.00 0.00 61.69 60.82 1nc2 s THR 165 Cb -0.09 -3.69 -0.10 0.00 1.34 0.00 0.00 72.50 69.96 1nc2 s THR 165 CO -0.01 -0.82 0.86 -1.10 -0.54 0.00 0.00 174.62 173.02 1nc2 s GLN 166 N -5.08 4.35 0.28 3.99 -1.52 -1.26 -4.69 119.66 115.73 1nc2 s GLN 166 Ca 0.54 1.08 -0.29 0.00 -1.95 0.00 0.00 55.36 54.73 1nc2 s GLN 166 Cb -0.11 -2.64 -0.10 0.00 -0.22 0.00 0.00 33.01 29.94 1nc2 s GLN 166 CO 0.49 0.23 1.34 -2.14 -0.25 0.00 0.00 175.29 174.96 1nc2 s PRO 167 N -2.39 4.35 0.06 2.91 0.02 -1.26 -4.82 135.00 133.87 1nc2 s PRO 167 Ca 0.51 2.19 0.01 0.00 0.02 0.00 0.00 61.00 63.73 1nc2 s PRO 167 Cb -0.15 -3.11 -0.03 0.00 0.02 0.00 0.00 34.50 31.23 1nc2 s PRO 167 CO 0.20 -0.25 -0.05 -1.54 -0.33 0.00 0.00 177.00 175.02 1nc2 s SER 168 N -0.10 0.78 0.53 2.53 1.04 -0.87 -4.96 113.70 112.65 1nc2 s SER 168 Ca 0.53 -0.82 -0.21 0.00 0.48 0.00 0.00 55.95 55.93 1nc2 s SER 168 Cb -0.39 0.11 -0.05 0.00 0.10 0.00 0.00 66.02 65.78 1nc2 s SER 168 CO 0.47 -0.41 1.22 -0.54 0.98 0.00 0.00 173.24 174.96 1nc2 s LYS 169 N -2.95 3.33 0.59 4.02 1.02 -1.26 -1.26 119.74 123.23 1nc2 s LYS 169 Ca 0.01 1.87 0.09 0.00 0.02 0.00 0.00 55.97 57.96 1nc2 s LYS 169 Cb -0.00 -2.18 0.09 0.00 -0.52 0.00 0.00 37.83 35.22 1nc2 s LYS 169 CO -0.04 -0.93 0.82 -0.65 -0.92 0.00 0.00 175.35 173.63 1nc2 s GLN 170 N -3.00 2.23 0.42 1.68 -0.21 0.72 -4.82 119.66 116.68 1nc2 s GLN 170 Ca 0.71 -1.60 0.29 0.00 0.02 0.00 0.00 55.36 54.78 1nc2 s GLN 170 Cb -0.31 -2.62 1.27 0.00 1.00 0.00 0.00 33.01 32.35 1nc2 s GLN 170 CO 0.36 -0.93 1.87 0.66 -2.12 0.00 0.00 175.29 175.14 1nc2 h SER 171 N 0.10 0.00 -0.48 5.90 4.64 -1.98 -2.93 113.55 118.80 1nc2 h SER 171 Ca -0.30 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.94 1nc2 h SER 171 Cb 1.29 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.33 1nc2 h SER 171 CO 0.40 0.00 0.07 -0.46 -0.87 0.00 0.00 176.83 175.97 1nc2 n ASN 172 N -2.66 4.51 0.00 4.97 0.23 -1.26 -4.96 115.26 116.09 1nc2 n ASN 172 Ca 0.01 -3.12 0.00 0.00 -0.53 0.00 0.00 54.58 50.93 1nc2 n ASN 172 Cb 0.23 -0.65 0.00 0.00 -2.08 0.00 0.00 39.78 37.29 1nc2 n ASN 172 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1nc2 n ASN 173 N -0.18 0.00 -4.86 0.53 2.85 -1.11 -5.00 115.26 107.49 1nc2 n ASN 173 Ca 0.30 0.00 -0.23 0.00 -0.11 0.00 0.00 54.58 54.54 1nc2 n ASN 173 Cb 1.13 -0.78 0.07 0.00 1.24 0.00 0.00 39.78 41.43 1nc2 n ASN 173 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1nc2 s LYS 174 N -0.23 2.19 0.17 1.20 1.02 -1.26 -4.78 119.74 118.05 1nc2 s LYS 174 Ca 0.00 -0.80 0.05 0.00 0.02 0.00 0.00 55.97 55.24 1nc2 s LYS 174 Cb 0.00 -2.38 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 1nc2 s LYS 174 CO 0.00 -1.05 0.17 0.71 -0.92 0.00 0.00 175.35 174.26 1nc2 s TYR 175 N -2.97 3.21 0.14 3.18 1.51 0.15 -0.20 117.35 122.37 1nc2 s TYR 175 Ca 0.61 -0.00 0.04 0.00 -1.01 0.00 0.00 57.07 56.71 1nc2 s TYR 175 Cb -0.09 -1.53 -0.04 0.00 -0.11 0.00 0.00 41.96 40.19 1nc2 s TYR 175 CO 0.41 0.52 -0.10 0.00 -1.11 0.00 0.00 175.55 175.27 1nc2 s MET 176 N -3.20 1.02 0.08 -0.62 0.23 -0.39 -2.01 119.30 114.42 1nc2 s MET 176 Ca 0.32 -1.41 -0.26 0.00 -1.03 0.00 0.00 55.69 53.30 1nc2 s MET 176 Cb -0.10 -0.60 0.08 0.00 -1.53 0.00 0.00 34.83 32.69 1nc2 s MET 176 CO 0.24 0.07 0.84 0.00 -2.03 0.00 0.00 175.02 174.15 1nc2 s ALA 177 N -3.23 -1.70 0.01 3.16 0.00 -0.23 -2.04 121.76 117.73 1nc2 s ALA 177 Ca 0.15 0.62 -0.05 0.00 0.00 0.00 0.00 51.96 52.68 1nc2 s ALA 177 Cb 0.02 0.59 -0.01 0.00 0.00 0.00 0.00 23.12 23.72 1nc2 s ALA 177 CO 0.00 -0.81 0.08 -1.54 0.00 0.00 0.00 175.76 173.49 1nc2 s SER 178 N -2.67 0.10 0.01 0.00 1.04 -1.26 -0.75 113.70 110.18 1nc2 s SER 178 Ca 0.06 -0.31 0.03 0.00 0.48 0.00 0.00 55.95 56.22 1nc2 s SER 178 Cb -0.01 0.17 -0.01 0.00 0.10 0.00 0.00 66.02 66.26 1nc2 s SER 178 CO -0.06 -0.34 -0.10 -0.55 0.98 0.00 0.00 173.24 173.16 1nc2 s SER 179 N -1.41 1.18 0.06 7.02 0.15 -0.12 -1.50 113.70 119.09 1nc2 s SER 179 Ca -0.15 -0.31 0.07 0.00 0.70 0.00 0.00 55.95 56.26 1nc2 s SER 179 Cb -0.08 -0.09 -0.03 0.00 -1.71 0.00 0.00 66.02 64.11 1nc2 s SER 179 CO 0.01 0.04 -0.19 -0.31 1.20 0.00 0.00 173.24 173.98 1nc2 s TYR 180 N -0.58 1.63 -0.20 3.44 1.51 -0.04 -0.82 117.35 122.29 1nc2 s TYR 180 Ca 0.01 -0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 55.65 1nc2 s TYR 180 Cb -0.06 -0.94 0.06 0.00 -0.11 0.00 0.00 41.96 40.91 1nc2 s TYR 180 CO 0.00 0.11 0.02 -1.17 -1.11 0.00 0.00 175.55 173.41 1nc2 s LEU 181 N -1.44 1.40 -0.31 -1.29 2.96 -0.80 -1.44 118.68 117.76 1nc2 s LEU 181 Ca 0.05 -0.88 -0.11 0.00 -0.22 0.00 0.00 54.13 52.96 1nc2 s LEU 181 Cb -0.09 -0.69 -0.02 0.00 0.50 0.00 0.00 46.19 45.89 1nc2 s LEU 181 CO 0.02 -0.30 0.20 -0.89 -1.32 0.00 0.00 176.35 174.07 1nc2 s THR 182 N 1.78 5.09 0.49 3.68 2.01 -0.40 -1.30 115.64 127.00 1nc2 s THR 182 Ca -0.02 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 61.84 1nc2 s THR 182 Cb -0.17 -3.56 -0.02 0.00 0.01 0.00 0.00 72.50 68.76 1nc2 s THR 182 CO -0.08 0.09 0.01 -0.76 -0.69 0.00 0.00 174.62 173.18 1nc2 s LEU 183 N 1.70 2.38 0.46 4.42 1.43 0.58 -4.69 118.68 124.96 1nc2 s LEU 183 Ca 0.06 -1.61 -0.03 0.00 -1.03 0.00 0.00 54.13 51.52 1nc2 s LEU 183 Cb -0.17 -0.75 -0.02 0.00 0.03 0.00 0.00 46.19 45.28 1nc2 s LEU 183 CO 0.09 -0.79 0.72 0.42 0.23 0.00 0.00 176.35 177.03 1nc2 s THR 184 N -2.86 4.61 0.41 5.49 -4.23 -1.26 -0.16 115.64 117.64 1nc2 s THR 184 Ca 0.11 -0.12 0.12 0.00 -1.18 0.00 0.00 61.69 60.62 1nc2 s THR 184 Cb 0.03 -3.74 0.15 0.00 1.34 0.00 0.00 72.50 70.28 1nc2 s THR 184 CO 0.06 -0.63 1.92 0.00 -0.54 0.00 0.00 174.62 175.43 1nc2 h ALA 185 N 0.33 1.55 -0.23 3.99 0.00 -1.71 -2.24 119.26 120.95 1nc2 h ALA 185 Ca -0.47 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.19 1nc2 h ALA 185 Cb 1.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1nc2 h ALA 185 CO 0.61 0.33 0.04 0.00 0.00 0.00 0.00 179.25 180.22 1nc2 h ARG 186 N 0.07 0.37 -0.28 0.00 3.08 -1.94 -2.14 114.38 113.54 1nc2 h ARG 186 Ca 0.01 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 1nc2 h ARG 186 Cb 0.43 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1nc2 h ARG 186 CO 0.03 0.51 -0.11 0.00 -1.07 0.00 0.00 179.97 179.33 1nc2 h ALA 187 N 0.85 1.29 -0.46 0.04 0.00 -1.88 -1.83 119.26 117.26 1nc2 h ALA 187 Ca 0.07 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1nc2 h ALA 187 Cb 0.32 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1nc2 h ALA 187 CO 0.00 0.47 -0.06 2.35 0.00 0.00 0.00 179.25 182.02 1nc2 h TRP 188 N 0.43 0.94 0.00 0.00 2.91 -1.20 -2.99 115.95 116.05 1nc2 h TRP 188 Ca 0.08 -0.18 -0.11 0.00 1.13 0.00 0.00 58.89 59.81 1nc2 h TRP 188 Cb 0.46 -0.24 -0.02 0.00 -0.51 0.00 0.00 29.16 28.86 1nc2 h TRP 188 CO 0.01 0.92 -0.51 0.93 -1.03 0.00 0.00 178.44 178.77 1nc2 h GLU 189 N 0.70 0.00 -0.13 2.65 5.08 -1.17 -3.31 114.58 118.40 1nc2 h GLU 189 Ca 0.12 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.27 1nc2 h GLU 189 Cb 0.58 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.84 1nc2 h GLU 189 CO 0.03 0.51 -0.78 -0.09 -1.00 0.00 0.00 179.01 177.68 1nc2 h ARG 190 N 0.00 0.70 -6.41 2.33 9.65 -1.21 -3.47 114.38 115.97 1nc2 h ARG 190 Ca -0.01 -0.58 -0.44 0.00 -1.10 0.00 0.00 59.98 57.86 1nc2 h ARG 190 Cb 1.01 0.12 0.01 0.00 -1.39 0.00 0.00 29.97 29.72 1nc2 h ARG 190 CO 0.07 1.19 -0.28 -1.01 2.80 0.00 0.00 179.97 182.73 1nc2 s HIS 191 N -3.70 3.10 -0.06 2.20 3.76 -1.14 -5.06 115.29 114.39 1nc2 s HIS 191 Ca -0.09 -0.15 0.01 0.00 -0.15 0.00 0.00 55.06 54.68 1nc2 s HIS 191 Cb 0.09 -2.10 -0.00 0.00 1.11 0.00 0.00 32.58 31.67 1nc2 s HIS 191 CO 0.89 -0.13 0.17 -1.13 -0.85 0.00 0.00 174.74 173.69 1nc2 n SER 192 N -1.76 0.32 -3.68 1.40 3.41 -1.26 -4.81 113.62 107.25 1nc2 n SER 192 Ca 0.01 -0.66 -0.17 0.00 -0.26 0.00 0.00 58.87 57.79 1nc2 n SER 192 Cb 0.58 0.73 -0.16 0.00 -0.26 0.00 0.00 64.21 65.10 1nc2 n SER 192 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1nc2 s SER 193 N -0.80 0.73 -0.04 4.04 0.15 -1.26 -4.12 113.70 112.39 1nc2 s SER 193 Ca 0.00 0.28 0.03 0.00 0.70 0.00 0.00 55.95 56.97 1nc2 s SER 193 Cb 0.01 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 1nc2 s SER 193 CO 0.03 -0.24 -0.14 -0.31 1.20 0.00 0.00 173.24 173.78 1nc2 s TYR 194 N 2.16 1.50 0.00 3.44 1.51 -1.09 0.30 117.35 125.18 1nc2 s TYR 194 Ca 0.02 -0.45 0.01 0.00 -1.01 0.00 0.00 57.07 55.64 1nc2 s TYR 194 Cb -0.12 -1.04 -0.01 0.00 -0.11 0.00 0.00 41.96 40.69 1nc2 s TYR 194 CO -0.05 -0.18 -0.04 0.45 -1.11 0.00 0.00 175.55 174.62 1nc2 s SER 195 N 0.20 0.45 -0.21 2.29 0.15 0.02 -0.78 113.70 115.82 1nc2 s SER 195 Ca -0.06 -0.13 -0.02 0.00 0.70 0.00 0.00 55.95 56.44 1nc2 s SER 195 Cb -0.12 -0.03 0.01 0.00 -1.71 0.00 0.00 66.02 64.17 1nc2 s SER 195 CO 0.02 0.00 -0.10 0.00 1.20 0.00 0.00 173.24 174.37 1nc2 s GLN 197 N 1.40 3.12 -0.32 0.00 -0.21 0.13 -2.15 119.66 121.63 1nc2 s GLN 197 Ca 0.05 -0.79 -0.06 0.00 0.02 0.00 0.00 55.36 54.58 1nc2 s GLN 197 Cb -0.14 -2.98 0.03 0.00 1.00 0.00 0.00 33.01 30.92 1nc2 s GLN 197 CO -0.07 -0.29 0.08 0.08 -2.12 0.00 0.00 175.29 172.97 1nc2 s VAL 198 N 1.41 3.71 -0.19 1.09 1.01 0.08 -1.11 120.40 126.40 1nc2 s VAL 198 Ca 0.04 -1.00 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 1nc2 s VAL 198 Cb -0.15 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 1nc2 s VAL 198 CO -0.04 -0.06 0.18 -0.89 0.00 0.00 0.00 175.10 174.28 1nc2 s THR 199 N 1.42 5.38 -0.08 3.92 2.01 0.08 -1.49 115.64 126.87 1nc2 s THR 199 Ca -0.00 0.29 -0.03 0.00 0.31 0.00 0.00 61.69 62.26 1nc2 s THR 199 Cb -0.19 -3.51 0.05 0.00 0.01 0.00 0.00 72.50 68.86 1nc2 s THR 199 CO 0.02 0.43 0.13 -2.28 -0.69 0.00 0.00 174.62 172.23 1nc2 s HIS 200 N 0.35 -0.11 -1.29 4.92 5.04 -0.25 -1.53 115.29 122.43 1nc2 s HIS 200 Ca 0.11 0.46 -0.05 0.00 -1.54 0.00 0.00 55.06 54.04 1nc2 s HIS 200 Cb -0.12 -0.34 -0.00 0.00 0.04 0.00 0.00 32.58 32.16 1nc2 s HIS 200 CO -0.00 -0.28 0.63 0.39 -2.34 0.00 0.00 174.74 173.14 1nc2 n GLU 201 N 5.32 -3.40 0.00 2.88 -0.58 -1.26 -2.67 120.64 120.92 1nc2 n GLU 201 Ca -0.04 0.52 0.00 0.00 -0.42 0.00 0.00 57.16 57.22 1nc2 n GLU 201 Cb 0.50 -4.74 0.00 0.00 -0.57 0.00 0.00 31.44 26.63 1nc2 n GLU 201 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nc2 n GLY 202 N -1.72 2.10 3.75 0.62 0.00 -1.26 -4.98 105.19 103.70 1nc2 n GLY 202 Ca -0.25 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 1nc2 n GLY 202 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nc2 s HIS 203 N -0.40 3.69 -0.14 1.61 3.76 -1.09 -5.08 115.29 117.64 1nc2 s HIS 203 Ca 0.00 1.31 -0.04 0.00 -0.15 0.00 0.00 55.06 56.17 1nc2 s HIS 203 Cb 0.00 -2.70 -0.03 0.00 1.11 0.00 0.00 32.58 30.95 1nc2 s HIS 203 CO 0.00 0.30 -0.00 0.99 -0.85 0.00 0.00 174.74 175.18 1nc2 s THR 204 N -0.06 4.22 -0.09 1.30 2.01 -1.26 -1.08 115.64 120.68 1nc2 s THR 204 Ca 0.34 -0.25 0.03 0.00 0.31 0.00 0.00 61.69 62.12 1nc2 s THR 204 Cb -0.19 -2.84 -0.01 0.00 0.01 0.00 0.00 72.50 69.46 1nc2 s THR 204 CO 0.19 0.51 -0.18 0.54 -0.69 0.00 0.00 174.62 175.00 1nc2 s VAL 205 N 0.04 2.65 -0.01 3.82 0.11 -0.56 -4.98 120.40 121.46 1nc2 s VAL 205 Ca 0.02 -0.84 0.03 0.00 -2.93 0.00 0.00 61.98 58.27 1nc2 s VAL 205 Cb -0.13 -2.04 -0.00 0.00 -1.53 0.00 0.00 36.38 32.67 1nc2 s VAL 205 CO 0.02 0.56 -0.10 -0.70 -3.33 0.00 0.00 175.10 171.54 1nc2 s GLU 206 N -0.04 0.93 -0.03 1.54 2.12 -1.26 -0.74 118.70 121.22 1nc2 s GLU 206 Ca -0.05 -0.37 0.06 0.00 0.36 0.00 0.00 54.97 54.97 1nc2 s GLU 206 Cb -0.14 -0.89 -0.01 0.00 0.26 0.00 0.00 34.13 33.35 1nc2 s GLU 206 CO 0.04 0.20 -0.19 0.15 -0.54 0.00 0.00 175.26 174.92 1nc2 s LYS 207 N -0.11 1.75 0.26 4.30 -0.14 -0.91 -5.02 119.74 119.87 1nc2 s LYS 207 Ca 0.02 -0.70 0.04 0.00 -1.36 0.00 0.00 55.97 53.97 1nc2 s LYS 207 Cb -0.06 -1.61 -0.05 0.00 -1.68 0.00 0.00 37.83 34.43 1nc2 s LYS 207 CO -0.00 0.36 -0.00 -1.12 -0.76 0.00 0.00 175.35 173.83 1nc2 s SER 208 N -0.28 2.10 0.06 2.83 0.01 -1.26 -1.40 113.70 115.77 1nc2 s SER 208 Ca 0.03 -1.24 0.05 0.00 1.31 0.00 0.00 55.95 56.10 1nc2 s SER 208 Cb -0.09 -0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 1nc2 s SER 208 CO 0.01 -0.50 -0.14 -0.76 0.41 0.00 0.00 173.24 172.26 1nc2 s LEU 209 N -3.36 2.25 -0.21 2.44 1.43 0.04 -5.00 118.68 116.27 1nc2 s LEU 209 Ca 0.30 -0.57 -0.04 0.00 -1.03 0.00 0.00 54.13 52.79 1nc2 s LEU 209 Cb 0.06 -0.53 0.08 0.00 0.03 0.00 0.00 46.19 45.83 1nc2 s LEU 209 CO 0.11 -0.05 0.15 -0.44 0.23 0.00 0.00 176.35 176.34 1nc2 s SER 210 N -1.56 2.24 0.00 2.29 0.01 -1.26 -2.65 113.70 112.76 1nc2 s SER 210 Ca -0.01 -0.63 0.09 0.00 1.31 0.00 0.00 55.95 56.71 1nc2 s SER 210 Cb -0.09 -0.04 0.55 0.00 0.21 0.00 0.00 66.02 66.65 1nc2 s SER 210 CO 0.02 -0.36 1.00 -2.65 0.41 0.00 0.00 173.24 171.66