#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r6v s HIS -8 N 0.00 1.24 0.51 1.57 0.09 -1.26 -4.98 115.29 112.46 2r6v s HIS -8 Ca 0.00 -0.54 -0.21 0.00 -0.00 0.00 0.00 55.06 54.31 2r6v s HIS -8 Cb 0.00 -0.67 -0.08 0.00 -0.00 0.00 0.00 32.58 31.83 2r6v s HIS -8 CO 0.00 0.07 0.91 1.58 -0.00 0.00 0.00 174.74 177.31 2r6v n HIS -7 N 0.85 0.74 -1.69 1.40 -0.00 -1.26 -4.92 115.22 110.34 2r6v n HIS -7 Ca -0.18 0.49 -0.36 0.00 -0.00 0.00 0.00 57.72 57.67 2r6v n HIS -7 Cb 0.56 -2.15 0.07 0.00 -0.00 0.00 0.00 29.99 28.47 2r6v n HIS -7 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.34 174.51 2r6v s GLU -6 N -2.30 2.48 -1.51 1.57 -1.05 -1.26 -3.02 118.70 113.62 2r6v s GLU -6 Ca 0.69 1.97 -0.05 0.00 -0.15 0.00 0.00 54.97 57.43 2r6v s GLU -6 Cb -0.49 -1.85 0.01 0.00 -0.44 0.00 0.00 34.13 31.36 2r6v s GLU -6 CO 0.53 -1.63 0.62 0.09 0.95 0.00 0.00 175.26 175.82 2r6v n ASN -5 N -2.08 -6.05 -4.40 0.83 3.02 -1.26 -4.95 115.26 100.37 2r6v n ASN -5 Ca 0.15 -0.29 -0.45 0.00 -0.03 0.00 0.00 54.58 53.96 2r6v n ASN -5 Cb 0.49 -4.85 -0.03 0.00 -0.61 0.00 0.00 39.78 34.77 2r6v n ASN -5 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2r6v s LEU -4 N -6.53 5.46 0.18 3.41 2.96 -1.17 -4.92 118.68 118.07 2r6v s LEU -4 Ca 0.31 -1.90 -0.05 0.00 -0.22 0.00 0.00 54.13 52.27 2r6v s LEU -4 Cb -0.14 -2.33 0.08 0.00 0.50 0.00 0.00 46.19 44.31 2r6v s LEU -4 CO 0.38 -1.01 1.50 1.88 -1.32 0.00 0.00 176.35 177.79 2r6v h TYR -3 N 8.78 0.80 -3.50 5.38 0.05 -1.92 -3.39 116.97 123.18 2r6v h TYR -3 Ca -0.03 -0.27 -0.72 0.00 0.05 0.00 0.00 58.73 57.76 2r6v h TYR -3 Cb 1.05 -0.16 -0.23 0.00 1.01 0.00 0.00 36.73 38.40 2r6v h TYR -3 CO 1.02 1.02 -0.45 -0.06 -1.05 0.00 0.00 178.16 178.64 2r6v s PHE -2 N -4.11 3.25 0.26 4.88 0.08 -1.26 -5.06 117.98 116.02 2r6v s PHE -2 Ca -0.08 -0.86 -0.31 0.00 0.12 0.00 0.00 56.93 55.80 2r6v s PHE -2 Cb 0.11 -2.64 -0.12 0.00 -0.57 0.00 0.00 43.02 39.81 2r6v s PHE -2 CO 0.85 -0.66 1.63 0.94 -0.10 0.00 0.00 175.22 177.88 2r6v n GLN -1 N 5.08 2.70 0.00 0.44 7.27 -1.26 -5.04 117.38 126.57 2r6v n GLN -1 Ca -0.11 0.96 0.00 0.00 0.07 0.00 0.00 57.00 57.92 2r6v n GLN -1 Cb 0.46 -2.77 0.00 0.00 2.41 0.00 0.00 30.24 30.34 2r6v n GLN -1 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2r6v n GLY 0 N 2.78 -1.63 3.36 1.69 0.00 -1.26 -5.23 105.19 104.90 2r6v n GLY 0 Ca 0.11 0.58 -0.32 0.00 0.00 0.00 0.00 46.02 46.39 2r6v n GLY 0 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r6v s GLU 2 N 0.00 2.48 0.33 1.61 8.01 -1.26 -5.02 118.70 124.85 2r6v s GLU 2 Ca 0.00 -0.82 0.04 0.00 0.01 0.00 0.00 54.97 54.20 2r6v s GLU 2 Cb 0.00 -2.24 0.67 0.00 -4.31 0.00 0.00 34.13 28.25 2r6v s GLU 2 CO 0.00 0.50 1.92 0.78 0.01 0.00 0.00 175.26 178.47 2r6v h GLY 3 N 5.71 1.18 2.00 -1.39 0.00 -2.04 -1.18 103.07 107.34 2r6v h GLY 3 Ca -0.40 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 46.59 2r6v h GLY 3 CO 0.49 0.22 -0.00 0.10 0.00 0.00 0.00 176.54 177.35 2r6v h TYR 4 N 0.85 0.00 0.00 5.60 -0.00 -2.03 -1.78 116.97 119.61 2r6v h TYR 4 Ca 0.38 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 59.11 2r6v h TYR 4 Cb 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.08 2r6v h TYR 4 CO -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 178.16 178.15 2r6v h ARG 5 N 0.00 0.00 0.00 0.10 3.08 -1.63 -1.92 114.38 114.01 2r6v h ARG 5 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2r6v h ARG 5 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2r6v h ARG 5 CO 0.00 0.01 0.00 -0.07 -1.07 0.00 0.00 179.97 178.84 2r6v h LEU 6 N 0.00 0.00 -0.33 3.04 3.38 -1.50 -0.67 115.31 119.22 2r6v h LEU 6 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r6v h LEU 6 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2r6v h LEU 6 CO 0.00 0.00 -0.38 0.18 0.09 0.00 0.00 178.44 178.33 2r6v n LEU 7 N -2.76 0.89 -4.89 1.67 7.99 -0.72 -4.96 117.00 114.22 2r6v n LEU 7 Ca -0.02 -0.21 -0.29 0.00 -0.01 0.00 0.00 56.01 55.49 2r6v n LEU 7 Cb 0.11 -0.15 -0.01 0.00 -0.11 0.00 0.00 43.42 43.26 2r6v n LEU 7 CO 0.18 0.18 0.49 -0.31 -1.51 0.00 0.00 177.39 176.42 2r6v s TYR 8 N -2.69 3.55 0.11 -1.77 1.51 -0.26 -5.04 117.35 112.76 2r6v s TYR 8 Ca 0.19 0.94 -0.02 0.00 -1.01 0.00 0.00 57.07 57.17 2r6v s TYR 8 Cb 0.18 -2.40 0.03 0.00 -0.11 0.00 0.00 41.96 39.66 2r6v s TYR 8 CO 0.60 -0.31 0.09 -2.30 -1.11 0.00 0.00 175.55 172.52 2r6v n PRO 9 N -2.14 -1.32 -3.76 -1.71 -0.02 -1.26 -5.07 135.00 119.71 2r6v n PRO 9 Ca 0.02 -0.15 -0.33 0.00 -2.02 0.00 0.00 63.50 61.02 2r6v n PRO 9 Cb 0.55 -0.15 -0.05 0.00 -0.02 0.00 0.00 33.50 33.83 2r6v n PRO 9 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2r6v s ARG 11 N -3.21 3.56 -0.16 -0.52 1.81 -1.26 -4.92 118.95 114.25 2r6v s ARG 11 Ca 0.06 -0.16 -0.02 0.00 -1.72 0.00 0.00 55.73 53.89 2r6v s ARG 11 Cb -0.01 -2.99 -0.02 0.00 -0.45 0.00 0.00 34.95 31.48 2r6v s ARG 11 CO 0.05 0.58 -0.08 0.99 -0.68 0.00 0.00 175.30 176.16 2r6v s THR 12 N -1.47 3.43 0.45 0.02 2.01 -0.73 -4.42 115.64 114.93 2r6v s THR 12 Ca 0.34 -0.51 0.05 0.00 0.31 0.00 0.00 61.69 61.88 2r6v s THR 12 Cb -0.13 -2.49 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 2r6v s THR 12 CO 0.22 0.49 0.13 -0.31 -0.69 0.00 0.00 174.62 174.45 2r6v s TYR 13 N 0.59 2.27 0.05 4.92 2.02 0.11 -4.45 117.35 122.86 2r6v s TYR 13 Ca -0.05 -0.73 0.06 0.00 -0.37 0.00 0.00 57.07 55.98 2r6v s TYR 13 Cb -0.15 -1.83 -0.03 0.00 -0.40 0.00 0.00 41.96 39.55 2r6v s TYR 13 CO 0.03 0.17 -0.15 -0.51 -1.57 0.00 0.00 175.55 173.52 2r6v s LEU 14 N -3.90 2.79 -0.22 -1.29 1.43 0.04 -0.86 118.68 116.67 2r6v s LEU 14 Ca 0.30 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 53.02 2r6v s LEU 14 Cb 0.04 -1.63 0.02 0.00 0.03 0.00 0.00 46.19 44.65 2r6v s LEU 14 CO 0.16 0.25 -0.11 -0.63 0.23 0.00 0.00 176.35 176.25 2r6v s ILE 15 N -0.99 2.63 -0.04 -0.59 -1.09 -1.26 -0.40 121.20 119.46 2r6v s ILE 15 Ca 0.16 -0.97 -0.15 0.00 -2.23 0.00 0.00 60.65 57.46 2r6v s ILE 15 Cb -0.11 -2.27 -0.05 0.00 -1.58 0.00 0.00 42.46 38.46 2r6v s ILE 15 CO 0.07 0.32 0.41 -0.69 -1.23 0.00 0.00 174.94 173.82 2r6v s VAL 16 N 1.32 5.09 0.18 2.92 1.01 0.30 -4.19 120.40 127.02 2r6v s VAL 16 Ca 0.02 0.84 -0.06 0.00 0.00 0.00 0.00 61.98 62.77 2r6v s VAL 16 Cb -0.15 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 2r6v s VAL 16 CO -0.07 0.51 0.24 -0.94 0.00 0.00 0.00 175.10 174.84 2r6v s SER 17 N -0.58 0.10 0.29 3.32 1.04 -0.51 -1.22 113.70 116.13 2r6v s SER 17 Ca 0.23 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 55.60 2r6v s SER 17 Cb -0.16 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2r6v s SER 17 CO 0.12 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 174.06 2r6v n GLY 18 N -0.23 -1.88 3.79 7.32 0.00 -1.26 -0.43 105.19 112.49 2r6v n GLY 18 Ca -0.04 -1.30 -0.08 0.00 0.00 0.00 0.00 46.02 44.61 2r6v n GLY 18 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2r6v s HIS 19 N -1.04 -0.10 0.00 1.61 -3.43 -1.26 -4.21 115.29 106.86 2r6v s HIS 19 Ca 0.00 -0.33 0.00 0.00 -0.80 0.00 0.00 55.06 53.93 2r6v s HIS 19 Cb 0.00 0.61 0.00 0.00 -1.43 0.00 0.00 32.58 31.76 2r6v s HIS 19 CO 0.00 -1.18 0.00 0.41 -2.00 0.00 0.00 174.74 171.97 2r6v n GLY 20 N -0.44 3.09 0.21 -1.38 0.00 -1.26 -1.46 105.19 103.95 2r6v n GLY 20 Ca -0.04 -0.29 0.15 0.00 0.00 0.00 0.00 46.02 45.84 2r6v n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r6v h GLU 21 N 0.00 0.00 -0.10 1.61 5.08 -2.02 -1.92 114.58 117.24 2r6v h GLU 21 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2r6v h GLU 21 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2r6v h GLU 21 CO 0.00 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.40 2r6v n GLU 22 N -2.64 1.80 -1.76 2.33 1.02 -0.53 -4.91 120.64 115.94 2r6v n GLU 22 Ca 0.01 -1.18 -0.42 0.00 -0.02 0.00 0.00 57.16 55.55 2r6v n GLU 22 Cb 0.22 -1.45 -0.02 0.00 -0.02 0.00 0.00 31.44 30.17 2r6v n GLU 22 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2r6v s THR 23 N -1.89 2.06 0.10 2.62 2.01 -0.72 -4.11 115.64 115.70 2r6v s THR 23 Ca 0.35 0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.42 2r6v s THR 23 Cb 0.20 -3.03 -0.04 0.00 0.01 0.00 0.00 72.50 69.64 2r6v s THR 23 CO 0.30 0.01 -0.07 0.21 -0.69 0.00 0.00 174.62 174.38 2r6v s ASN 24 N 0.66 1.17 0.27 3.53 2.47 0.43 -4.38 114.94 119.08 2r6v s ASN 24 Ca 0.66 -0.96 0.03 0.00 0.42 0.00 0.00 52.86 53.01 2r6v s ASN 24 Cb -0.48 0.08 -0.04 0.00 -1.45 0.00 0.00 41.25 39.36 2r6v s ASN 24 CO 0.44 -0.42 0.19 -0.69 -3.72 0.00 0.00 177.10 172.90 2r6v s VAL 25 N -3.34 0.06 -0.01 -5.21 1.01 -1.26 -1.42 120.40 110.23 2r6v s VAL 25 Ca 0.10 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 60.09 2r6v s VAL 25 Cb 0.03 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2r6v s VAL 25 CO -0.04 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.07 2r6v s ALA 27 N -3.78 3.29 -0.10 5.51 0.00 -1.16 -4.72 121.76 120.80 2r6v s ALA 27 Ca 0.39 -0.94 -0.04 0.00 0.00 0.00 0.00 51.96 51.37 2r6v s ALA 27 Cb 0.05 -1.36 0.05 0.00 0.00 0.00 0.00 23.12 21.86 2r6v s ALA 27 CO 0.19 0.64 0.22 0.00 0.00 0.00 0.00 175.76 176.81 2r6v s ALA 28 N -1.07 -0.46 -0.12 0.00 0.00 -0.04 -4.86 121.76 115.22 2r6v s ALA 28 Ca 0.19 0.88 0.17 0.00 0.00 0.00 0.00 51.96 53.19 2r6v s ALA 28 Cb -0.11 -0.71 -0.21 0.00 0.00 0.00 0.00 23.12 22.08 2r6v s ALA 28 CO 0.10 -0.33 0.54 -0.25 0.00 0.00 0.00 175.76 175.81 2r6v n ASP 29 N 4.61 0.53 -3.96 0.00 8.00 -1.26 -0.71 116.55 123.76 2r6v n ASP 29 Ca -0.19 0.24 -0.43 0.00 0.71 0.00 0.00 54.79 55.12 2r6v n ASP 29 Cb 0.52 0.55 0.01 0.00 -0.02 0.00 0.00 41.12 42.17 2r6v n ASP 29 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2r6v n TRP 30 N -2.82 2.90 -4.63 1.24 8.01 -1.26 -4.76 117.44 116.12 2r6v n TRP 30 Ca -0.17 -2.79 -0.24 0.00 -1.31 0.00 0.00 57.50 52.99 2r6v n TRP 30 Cb 0.95 -1.72 -0.16 0.00 -2.01 0.00 0.00 31.31 28.37 2r6v n TRP 30 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 2r6v s VAL 31 N -0.68 1.14 0.18 -0.99 1.01 -1.26 -1.01 120.40 118.79 2r6v s VAL 31 Ca 0.37 -0.55 -0.09 0.00 0.00 0.00 0.00 61.98 61.70 2r6v s VAL 31 Cb 0.07 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 2r6v s VAL 31 CO 0.04 0.34 0.31 0.28 0.00 0.00 0.00 175.10 176.07 2r6v s THR 32 N 0.16 0.05 0.23 3.92 -1.32 -0.37 -5.01 115.64 113.31 2r6v s THR 32 Ca -0.04 -1.39 -0.29 0.00 -1.21 0.00 0.00 61.69 58.76 2r6v s THR 32 Cb -0.11 -1.90 -0.09 0.00 -1.51 0.00 0.00 72.50 68.89 2r6v s THR 32 CO 0.02 -0.24 0.91 -0.69 -2.21 0.00 0.00 174.62 172.41 2r6v s VAL 33 N -3.98 4.13 0.00 5.08 1.01 -1.26 -0.87 120.40 124.51 2r6v s VAL 33 Ca 0.18 2.01 0.00 0.00 0.00 0.00 0.00 61.98 64.17 2r6v s VAL 33 Cb 0.03 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.13 2r6v s VAL 33 CO 0.01 0.48 0.00 1.33 0.00 0.00 0.00 175.10 176.92 2r6v n VAL 34 N 1.44 0.00 -3.65 2.92 0.24 0.09 -4.87 118.33 114.49 2r6v n VAL 34 Ca -0.02 -0.40 -0.15 0.00 -2.04 0.00 0.00 64.34 61.73 2r6v n VAL 34 Cb 0.47 0.92 -0.08 0.00 -1.47 0.00 0.00 33.84 33.68 2r6v n VAL 34 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2r6v s SER 35 N -1.08 -0.53 -0.11 -1.34 0.15 -1.01 -4.93 113.70 104.84 2r6v s SER 35 Ca 0.00 0.83 -0.05 0.00 0.70 0.00 0.00 55.95 57.43 2r6v s SER 35 Cb 0.00 0.84 -0.03 0.00 -1.71 0.00 0.00 66.02 65.11 2r6v s SER 35 CO 0.00 -0.35 0.03 0.15 1.20 0.00 0.00 173.24 174.27 2r6v h PHE 36 N 4.41 0.00 -3.14 3.44 3.57 -1.95 -2.65 116.94 120.62 2r6v h PHE 36 Ca -0.28 0.00 -0.52 0.00 3.53 0.00 0.00 57.97 60.70 2r6v h PHE 36 Cb 1.16 0.00 -0.40 0.00 2.79 0.00 0.00 35.95 39.50 2r6v h PHE 36 CO 0.42 0.12 -0.76 0.34 -2.23 0.00 0.00 178.31 176.19 2r6v s ASP 37 N -5.68 3.11 0.71 0.41 2.15 -1.26 -2.38 116.67 113.73 2r6v s ASP 37 Ca -0.05 -1.00 -0.12 0.00 0.43 0.00 0.00 52.55 51.81 2r6v s ASP 37 Cb 0.00 -0.55 0.02 0.00 -0.30 0.00 0.00 42.92 42.10 2r6v s ASP 37 CO 0.12 -0.35 1.08 -2.16 -0.17 0.00 0.00 175.17 173.69 2r6v s PRO 38 N 1.90 2.64 -0.23 4.34 0.04 -1.26 -5.09 135.00 137.34 2r6v s PRO 38 Ca 0.03 1.14 -0.29 0.00 0.04 0.00 0.00 61.00 61.92 2r6v s PRO 38 Cb -0.17 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.42 2r6v s PRO 38 CO -0.16 -1.34 1.22 0.12 0.04 0.00 0.00 177.00 176.88 2r6v s PHE 39 N -2.82 2.90 0.00 0.56 5.36 -1.00 -4.54 117.98 118.44 2r6v s PHE 39 Ca 0.61 1.05 0.02 0.00 -0.96 0.00 0.00 56.93 57.66 2r6v s PHE 39 Cb -0.17 -3.60 -0.01 0.00 -0.34 0.00 0.00 43.02 38.90 2r6v s PHE 39 CO 0.52 -1.43 -0.07 0.42 -1.46 0.00 0.00 175.22 173.20 2r6v s ILE 40 N 3.73 0.53 0.29 3.12 1.01 -1.00 -1.26 121.20 127.62 2r6v s ILE 40 Ca 0.53 -0.41 0.05 0.00 0.00 0.00 0.00 60.65 60.81 2r6v s ILE 40 Cb -0.18 -0.47 -0.06 0.00 0.01 0.00 0.00 42.46 41.76 2r6v s ILE 40 CO 0.16 0.06 -0.01 0.68 0.00 0.00 0.00 174.94 175.83 2r6v s VAL 41 N -0.35 1.40 0.02 2.92 -7.23 -0.29 -0.73 120.40 116.13 2r6v s VAL 41 Ca 0.01 -2.06 -0.02 0.00 -1.81 0.00 0.00 61.98 58.09 2r6v s VAL 41 Cb -0.04 -2.57 -0.02 0.00 0.56 0.00 0.00 36.38 34.32 2r6v s VAL 41 CO -0.00 -0.20 0.02 -0.83 -0.31 0.00 0.00 175.10 173.78 2r6v s GLY 42 N -3.44 0.22 -0.02 2.32 0.00 -0.05 -0.39 107.32 105.96 2r6v s GLY 42 Ca 0.32 -0.56 -0.00 0.00 0.00 0.00 0.00 44.72 44.48 2r6v s GLY 42 CO 0.13 -0.66 0.02 0.14 0.00 0.00 0.00 173.10 172.74 2r6v s VAL 43 N -1.84 -0.05 -0.26 1.40 1.01 -0.07 -1.24 120.40 119.36 2r6v s VAL 43 Ca -0.12 0.17 -0.20 0.00 0.00 0.00 0.00 61.98 61.83 2r6v s VAL 43 Cb -0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 36.38 36.23 2r6v s VAL 43 CO -0.02 0.07 0.61 0.00 0.00 0.00 0.00 175.10 175.76 2r6v s ALA 44 N 0.84 3.59 -0.09 5.51 0.00 -0.18 -0.83 121.76 130.60 2r6v s ALA 44 Ca -0.07 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.40 2r6v s ALA 44 Cb -0.10 -3.02 0.02 0.00 0.00 0.00 0.00 23.12 20.02 2r6v s ALA 44 CO -0.02 -0.84 -0.11 0.08 0.00 0.00 0.00 175.76 174.86 2r6v s VAL 45 N 2.48 1.16 0.41 0.00 1.01 0.29 -4.74 120.40 121.00 2r6v s VAL 45 Ca 0.25 -0.44 -0.25 0.00 0.00 0.00 0.00 61.98 61.53 2r6v s VAL 45 Cb -0.15 -1.09 -0.08 0.00 0.00 0.00 0.00 36.38 35.05 2r6v s VAL 45 CO 0.09 0.37 1.22 0.00 0.00 0.00 0.00 175.10 176.78 2r6v s ALA 46 N 1.04 3.17 0.56 5.51 0.00 -1.26 -0.96 121.76 129.82 2r6v s ALA 46 Ca -0.07 1.07 0.27 0.00 0.00 0.00 0.00 51.96 53.22 2r6v s ALA 46 Cb -0.15 -3.42 1.47 0.00 0.00 0.00 0.00 23.12 21.03 2r6v s ALA 46 CO -0.01 -0.66 2.00 -1.35 0.00 0.00 0.00 175.76 175.74 2r6v h PRO 47 N 2.60 0.00 0.00 0.00 0.11 -1.94 -1.26 132.00 131.51 2r6v h PRO 47 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2r6v h PRO 47 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2r6v h PRO 47 CO 0.62 0.00 0.00 0.36 -0.21 0.00 0.00 178.00 178.77 2r6v n LYS 48 N -4.10 0.04 -2.15 1.05 2.85 -1.26 -4.70 118.16 109.89 2r6v n LYS 48 Ca 0.08 0.10 -0.41 0.00 -1.05 0.00 0.00 58.31 57.03 2r6v n LYS 48 Cb 0.56 -1.56 -0.02 0.00 -0.65 0.00 0.00 35.03 33.36 2r6v n LYS 48 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2r6v s ARG 49 N -3.03 4.38 0.32 -1.58 1.81 -0.48 -4.90 118.95 115.47 2r6v s ARG 49 Ca 0.12 2.17 -0.00 0.00 -1.72 0.00 0.00 55.73 56.30 2r6v s ARG 49 Cb 0.16 -3.09 0.52 0.00 -0.45 0.00 0.00 34.95 32.09 2r6v s ARG 49 CO 0.48 -0.16 1.97 1.15 -0.68 0.00 0.00 175.30 178.05 2r6v h THR 50 N 3.10 1.16 -0.99 0.02 2.02 -1.89 -0.99 112.91 115.35 2r6v h THR 50 Ca -0.48 -0.35 0.19 0.00 0.77 0.00 0.00 66.41 66.54 2r6v h THR 50 Cb 1.22 0.05 -0.10 0.00 -1.74 0.00 0.00 68.15 67.59 2r6v h THR 50 CO 0.67 0.19 0.61 0.74 0.37 0.00 0.00 175.52 178.10 2r6v h THR 51 N 1.02 0.71 -0.49 3.16 2.02 -1.93 -1.29 112.91 116.11 2r6v h THR 51 Ca 0.30 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 67.26 2r6v h THR 51 Cb -0.04 -0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.27 2r6v h THR 51 CO -0.08 0.13 0.30 -0.74 0.37 0.00 0.00 175.52 175.50 2r6v h HIS 52 N 0.72 0.56 -0.78 3.16 6.17 -1.42 0.55 115.15 124.11 2r6v h HIS 52 Ca 0.56 0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.61 2r6v h HIS 52 Cb 0.93 -0.18 -0.03 0.00 2.52 0.00 0.00 27.41 30.65 2r6v h HIS 52 CO -0.00 0.33 0.31 0.87 0.71 0.00 0.00 177.93 180.15 2r6v h LYS 53 N 0.60 1.16 -0.07 5.26 1.57 -1.25 -1.12 116.57 122.71 2r6v h LYS 53 Ca 0.19 -0.20 -0.18 0.00 -1.87 0.00 0.00 60.65 58.59 2r6v h LYS 53 Cb -0.00 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 2r6v h LYS 53 CO -0.08 0.93 -0.73 -0.07 -0.57 0.00 0.00 179.45 178.94 2r6v h LEU 54 N 1.13 0.43 -0.40 2.94 3.38 -0.92 -0.63 115.31 121.25 2r6v h LEU 54 Ca 0.26 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2r6v h LEU 54 Cb 0.21 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2r6v h LEU 54 CO -0.02 1.02 -0.19 0.40 0.09 0.00 0.00 178.44 179.73 2r6v h ILE 55 N 0.25 1.28 -1.01 1.22 2.04 -0.75 -1.84 117.51 118.69 2r6v h ILE 55 Ca -0.03 -1.33 0.03 0.00 1.00 0.00 0.00 64.86 64.53 2r6v h ILE 55 Cb 1.30 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 38.60 2r6v h ILE 55 CO 0.12 0.45 0.66 0.11 0.00 0.00 0.00 178.15 179.49 2r6v h LYS 56 N 0.66 1.26 -0.17 2.37 1.79 -1.08 0.70 116.57 122.10 2r6v h LYS 56 Ca 0.09 -0.08 -0.14 0.00 -2.18 0.00 0.00 60.65 58.35 2r6v h LYS 56 Cb 0.75 -0.28 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2r6v h LYS 56 CO 0.06 0.83 -0.43 -0.22 -1.08 0.00 0.00 179.45 178.62 2r6v h LYS 57 N 1.30 0.58 0.00 3.15 3.64 -0.94 -3.37 116.57 120.94 2r6v h LYS 57 Ca 0.39 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2r6v h LYS 57 Cb -0.04 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2r6v h LYS 57 CO -0.11 1.02 -1.34 0.66 -2.27 0.00 0.00 179.45 177.41 2r6v n TYR 58 N -4.24 0.00 -1.71 1.91 4.01 -0.71 -5.01 117.16 111.41 2r6v n TYR 58 Ca -0.07 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.58 2r6v n TYR 58 Cb 0.55 -0.22 -0.02 0.00 -0.31 0.00 0.00 39.34 39.33 2r6v n TYR 58 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r6v n GLY 59 N 1.57 0.59 3.19 2.72 0.00 0.24 -4.99 105.19 108.51 2r6v n GLY 59 Ca -0.01 -0.53 -0.11 0.00 0.00 0.00 0.00 46.02 45.37 2r6v n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r6v s GLU 60 N -3.61 0.71 0.20 1.61 2.02 -1.26 -0.89 118.70 117.48 2r6v s GLU 60 Ca 0.00 -0.61 -0.20 0.00 0.02 0.00 0.00 54.97 54.18 2r6v s GLU 60 Cb 0.00 0.30 0.04 0.00 0.10 0.00 0.00 34.13 34.57 2r6v s GLU 60 CO 0.00 -0.21 0.58 -0.59 0.02 0.00 0.00 175.26 175.06 2r6v s PHE 61 N -2.57 -0.25 -0.06 1.61 -0.71 -0.51 -4.64 117.98 110.86 2r6v s PHE 61 Ca -0.05 -0.08 0.04 0.00 -1.04 0.00 0.00 56.93 55.80 2r6v s PHE 61 Cb -0.01 0.50 0.00 0.00 -1.21 0.00 0.00 43.02 42.30 2r6v s PHE 61 CO -0.04 -0.96 -0.19 0.08 -1.34 0.00 0.00 175.22 172.78 2r6v s VAL 62 N -3.85 1.58 -0.31 -2.49 1.01 -0.36 -0.70 120.40 115.29 2r6v s VAL 62 Ca 0.07 -0.78 -0.17 0.00 0.00 0.00 0.00 61.98 61.10 2r6v s VAL 62 Cb -0.02 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 2r6v s VAL 62 CO -0.04 0.45 0.48 -0.63 0.00 0.00 0.00 175.10 175.37 2r6v s ILE 63 N 0.21 5.07 -0.15 2.22 1.01 -0.06 -0.54 121.20 128.96 2r6v s ILE 63 Ca -0.09 0.54 -0.04 0.00 0.00 0.00 0.00 60.65 61.05 2r6v s ILE 63 Cb -0.14 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 2r6v s ILE 63 CO 0.04 -0.05 -0.02 -0.55 0.00 0.00 0.00 174.94 174.36 2r6v s SER 64 N 1.67 4.95 -0.38 3.58 0.15 0.46 -0.41 113.70 123.73 2r6v s SER 64 Ca 0.19 -0.07 -0.15 0.00 0.70 0.00 0.00 55.95 56.61 2r6v s SER 64 Cb -0.16 -1.75 0.01 0.00 -1.71 0.00 0.00 66.02 62.41 2r6v s SER 64 CO 0.11 0.20 0.35 -0.69 1.20 0.00 0.00 173.24 174.42 2r6v s VAL 65 N 0.19 5.18 0.33 4.45 1.01 0.00 -0.78 120.40 130.78 2r6v s VAL 65 Ca -0.01 -0.28 -0.09 0.00 0.00 0.00 0.00 61.98 61.60 2r6v s VAL 65 Cb -0.13 -3.90 -0.06 0.00 0.00 0.00 0.00 36.38 32.28 2r6v s VAL 65 CO 0.02 -0.24 0.67 -2.16 0.00 0.00 0.00 175.10 173.39 2r6v s PRO 66 N 1.94 3.76 0.51 2.72 0.04 -1.26 -0.42 135.00 142.29 2r6v s PRO 66 Ca 0.09 0.32 -0.02 0.00 0.04 0.00 0.00 61.00 61.43 2r6v s PRO 66 Cb -0.17 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 31.86 2r6v s PRO 66 CO 0.12 0.11 0.77 0.45 0.04 0.00 0.00 177.00 178.49 2r6v s SER 67 N -2.94 5.71 0.55 6.66 0.15 -1.26 -3.36 113.70 119.20 2r6v s SER 67 Ca 0.49 0.46 0.22 0.00 0.70 0.00 0.00 55.95 57.82 2r6v s SER 67 Cb -0.11 -1.58 1.45 0.00 -1.71 0.00 0.00 66.02 64.08 2r6v s SER 67 CO 0.28 -0.87 2.13 0.25 1.20 0.00 0.00 173.24 176.22 2r6v h LEU 68 N 0.14 0.00 -2.04 3.45 5.85 -1.10 -2.17 115.31 119.43 2r6v h LEU 68 Ca -0.46 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 2r6v h LEU 68 Cb 1.26 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 2r6v h LEU 68 CO 0.58 0.00 -0.06 0.44 -0.34 0.00 0.00 178.44 179.07 2r6v h ASP 69 N 0.00 0.00 -0.56 1.25 3.32 -1.91 -2.50 116.42 116.02 2r6v h ASP 69 Ca 0.07 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.96 2r6v h ASP 69 Cb 0.30 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.76 2r6v h ASP 69 CO -0.00 0.06 0.15 1.33 -1.72 0.00 0.00 179.24 179.05 2r6v n VAL 70 N -3.32 2.73 -0.30 -1.35 0.24 -0.82 -4.70 118.33 110.82 2r6v n VAL 70 Ca -0.01 -1.87 0.08 0.00 -2.04 0.00 0.00 64.34 60.50 2r6v n VAL 70 Cb 0.22 -0.33 0.23 0.00 -1.47 0.00 0.00 33.84 32.50 2r6v n VAL 70 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2r6v h LEU 71 N 2.24 0.55 -1.24 1.34 5.85 -1.54 -0.68 115.31 121.83 2r6v h LEU 71 Ca 0.19 0.09 0.05 0.00 0.84 0.00 0.00 57.88 59.06 2r6v h LEU 71 Cb 2.02 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 43.01 2r6v h LEU 71 CO 0.56 0.22 0.54 0.03 -0.34 0.00 0.00 178.44 179.45 2r6v h ARG 72 N 0.63 0.92 -0.27 1.25 3.08 -1.86 0.20 114.38 118.33 2r6v h ARG 72 Ca 0.48 -0.06 -0.19 0.00 0.07 0.00 0.00 59.98 60.28 2r6v h ARG 72 Cb 0.68 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2r6v h ARG 72 CO -0.37 0.61 -0.58 -0.44 -1.07 0.00 0.00 179.97 178.12 2r6v h ASP 73 N 0.95 0.96 -0.85 7.04 3.32 -1.53 -2.26 116.42 124.04 2r6v h ASP 73 Ca 0.34 -0.53 0.01 0.00 0.02 0.00 0.00 57.03 56.88 2r6v h ASP 73 Cb 0.15 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 2r6v h ASP 73 CO -0.11 1.32 0.56 0.58 -1.72 0.00 0.00 179.24 179.87 2r6v h VAL 74 N 0.65 1.20 -0.47 -1.35 2.07 -0.77 -0.45 116.25 117.12 2r6v h VAL 74 Ca 0.01 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 2r6v h VAL 74 Cb 1.18 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2r6v h VAL 74 CO 0.13 0.21 0.01 -0.25 0.02 0.00 0.00 177.57 177.68 2r6v h TRP 75 N 1.13 0.91 -0.33 1.57 2.91 -0.85 -0.60 115.95 120.68 2r6v h TRP 75 Ca 0.32 -0.15 0.06 0.00 1.13 0.00 0.00 58.89 60.24 2r6v h TRP 75 Cb -0.10 -0.24 -0.05 0.00 -0.51 0.00 0.00 29.16 28.26 2r6v h TRP 75 CO -0.02 0.86 0.01 0.82 -1.03 0.00 0.00 178.44 179.08 2r6v h ILE 76 N 0.69 0.77 -0.31 2.65 1.08 -1.17 -1.78 117.51 119.43 2r6v h ILE 76 Ca 0.13 -0.03 0.01 0.00 -0.39 0.00 0.00 64.86 64.58 2r6v h ILE 76 Cb 0.50 0.66 -0.02 0.00 -3.07 0.00 0.00 36.82 34.89 2r6v h ILE 76 CO 0.02 0.02 0.21 0.00 -0.69 0.00 0.00 178.15 177.71 2r6v h ALA 77 N 1.28 1.81 -0.23 1.87 0.00 -0.56 -0.15 119.26 123.28 2r6v h ALA 77 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2r6v h ALA 77 Cb 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2r6v h ALA 77 CO -0.26 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.57 2r6v n GLY 78 N -1.50 0.97 0.00 0.00 0.00 -0.28 -2.97 105.19 101.41 2r6v n GLY 78 Ca 0.02 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2r6v n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r6v n THR 79 N 0.95 0.00 -2.71 2.61 -2.24 -0.71 -4.90 114.28 107.28 2r6v n THR 79 Ca 0.17 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.70 2r6v n THR 79 Cb 0.49 -0.36 0.02 0.00 -2.10 0.00 0.00 70.33 68.38 2r6v n THR 79 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2r6v s LYS 80 N -1.52 3.11 -0.12 -0.78 1.02 -0.11 -5.08 119.74 116.25 2r6v s LYS 80 Ca 0.00 -0.18 0.03 0.00 0.02 0.00 0.00 55.97 55.84 2r6v s LYS 80 Cb 0.00 -2.42 0.01 0.00 -0.52 0.00 0.00 37.83 34.90 2r6v s LYS 80 CO 0.00 -0.41 -0.20 0.15 -0.92 0.00 0.00 175.35 173.97 2r6v s LYS 81 N -4.75 2.76 0.02 1.68 -0.14 -1.26 -4.83 119.74 113.23 2r6v s LYS 81 Ca 0.50 -0.76 0.00 0.00 -1.36 0.00 0.00 55.97 54.35 2r6v s LYS 81 Cb -0.10 -2.23 0.00 0.00 -1.68 0.00 0.00 37.83 33.82 2r6v s LYS 81 CO 0.42 0.00 0.00 0.41 -0.76 0.00 0.00 175.35 175.42 2r6v n GLY 82 N 4.01 -1.61 0.36 -3.33 0.00 -1.26 -4.55 105.19 98.81 2r6v n GLY 82 Ca -0.20 -1.50 0.19 0.00 0.00 0.00 0.00 46.02 44.51 2r6v n GLY 82 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2r6v h PRO 83 N -0.07 0.00 0.00 1.61 0.11 -1.89 -1.34 132.00 130.42 2r6v h PRO 83 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2r6v h PRO 83 Cb 0.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.18 2r6v h PRO 83 CO 0.00 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.45 2r6v h SER 84 N 0.00 0.00 0.80 -2.05 4.64 -1.88 -2.36 113.55 112.70 2r6v h SER 84 Ca 0.15 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.45 2r6v h SER 84 Cb 0.83 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2r6v h SER 84 CO -0.00 0.00 -0.09 0.07 -0.87 0.00 0.00 176.83 175.94 2r6v h LYS 85 N 0.00 0.00 0.00 4.77 2.10 -1.48 -3.19 116.57 118.77 2r6v h LYS 85 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2r6v h LYS 85 Cb 0.15 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.47 2r6v h LYS 85 CO 0.00 0.09 -0.14 -0.07 -2.00 0.00 0.00 179.45 177.33 2r6v h LEU 86 N 0.00 0.00 0.00 7.07 3.38 -1.65 -0.82 115.31 123.30 2r6v h LEU 86 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r6v h LEU 86 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2r6v h LEU 86 CO 0.01 0.14 0.00 2.29 0.09 0.00 0.00 178.44 180.97 2r6v n LYS 87 N -4.34 0.06 -1.81 1.13 2.85 -1.20 -4.72 118.16 110.14 2r6v n LYS 87 Ca -0.03 0.21 -0.37 0.00 -1.05 0.00 0.00 58.31 57.08 2r6v n LYS 87 Cb 0.21 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 33.11 2r6v n LYS 87 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2r6v n GLU 88 N -1.44 2.66 -3.22 -1.58 1.02 -0.32 -5.11 120.64 112.66 2r6v n GLU 88 Ca 0.05 -3.23 -0.24 0.00 -0.02 0.00 0.00 57.16 53.72 2r6v n GLU 88 Cb 0.16 -2.24 -0.06 0.00 -0.02 0.00 0.00 31.44 29.28 2r6v n GLU 88 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2r6v n SER 90 N -0.21 1.17 -4.10 1.62 2.88 -1.26 -4.98 113.62 108.73 2r6v n SER 90 Ca 0.53 -2.94 -0.19 0.00 -1.33 0.00 0.00 58.87 54.94 2r6v n SER 90 Cb 0.31 -0.64 -0.14 0.00 -0.75 0.00 0.00 64.21 63.00 2r6v n SER 90 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2r6v s VAL 91 N -1.81 0.97 -0.26 2.46 -7.23 -1.26 -4.95 120.40 108.32 2r6v s VAL 91 Ca 0.38 -0.83 -0.02 0.00 -1.81 0.00 0.00 61.98 59.69 2r6v s VAL 91 Cb 0.20 -0.87 0.03 0.00 0.56 0.00 0.00 36.38 36.30 2r6v s VAL 91 CO -0.09 0.04 -0.04 -0.89 -0.31 0.00 0.00 175.10 173.81 2r6v s THR 92 N -0.71 3.00 0.08 5.32 2.01 -1.26 -5.04 115.64 119.05 2r6v s THR 92 Ca 0.01 -1.00 -0.30 0.00 0.31 0.00 0.00 61.69 60.71 2r6v s THR 92 Cb -0.07 -2.54 -0.05 0.00 0.01 0.00 0.00 72.50 69.85 2r6v s THR 92 CO 0.01 0.17 1.00 -0.76 -0.69 0.00 0.00 174.62 174.34 2r6v s LEU 93 N 1.34 4.45 0.12 4.42 1.43 -1.26 -0.93 118.68 128.26 2r6v s LEU 93 Ca 0.00 1.80 0.04 0.00 -1.03 0.00 0.00 54.13 54.95 2r6v s LEU 93 Cb -0.17 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 2r6v s LEU 93 CO -0.03 -0.16 -0.11 0.27 0.23 0.00 0.00 176.35 176.55 2r6v s ILE 94 N 0.32 1.10 0.35 -0.59 -4.36 -0.11 -4.92 121.20 112.98 2r6v s ILE 94 Ca 0.49 -1.87 -0.28 0.00 -0.26 0.00 0.00 60.65 58.73 2r6v s ILE 94 Cb -0.24 -1.63 -0.10 0.00 1.25 0.00 0.00 42.46 41.74 2r6v s ILE 94 CO 0.30 -0.64 1.37 -2.84 0.24 0.00 0.00 174.94 173.36 2r6v s PRO 95 N -3.27 4.25 0.46 0.37 0.02 -1.26 -0.89 135.00 134.67 2r6v s PRO 95 Ca 0.12 2.33 -0.05 0.00 0.02 0.00 0.00 61.00 63.41 2r6v s PRO 95 Cb -0.00 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.46 2r6v s PRO 95 CO 0.01 -0.32 0.76 -1.12 -0.33 0.00 0.00 177.00 176.00 2r6v s SER 96 N -0.39 6.30 -0.16 2.53 0.01 -1.26 -4.60 113.70 116.13 2r6v s SER 96 Ca 0.51 0.91 0.01 0.00 1.31 0.00 0.00 55.95 58.68 2r6v s SER 96 Cb -0.42 -2.24 -0.23 0.00 0.21 0.00 0.00 66.02 63.35 2r6v s SER 96 CO 0.56 -0.53 0.19 0.29 0.41 0.00 0.00 173.24 174.17 2r6v n LYS 97 N -2.09 0.70 0.00 12.44 5.02 -1.26 -4.50 118.16 128.47 2r6v n LYS 97 Ca 0.00 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2r6v n LYS 97 Cb 0.55 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 2r6v n LYS 97 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2r6v n LYS 98 N -3.30 -0.45 -4.41 1.97 4.76 -1.26 -4.98 118.16 110.49 2r6v n LYS 98 Ca -0.35 -0.62 -0.21 0.00 -2.87 0.00 0.00 58.31 54.26 2r6v n LYS 98 Cb 1.04 -0.99 -0.10 0.00 -1.84 0.00 0.00 35.03 33.14 2r6v n LYS 98 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2r6v s VAL 99 N -0.13 2.02 -0.16 -0.18 -7.23 -1.26 -4.98 120.40 108.48 2r6v s VAL 99 Ca 0.00 -2.27 0.15 0.00 -1.81 0.00 0.00 61.98 58.05 2r6v s VAL 99 Cb 0.00 -2.22 0.05 0.00 0.56 0.00 0.00 36.38 34.77 2r6v s VAL 99 CO 0.00 -0.47 1.39 0.11 -0.31 0.00 0.00 175.10 175.82 2r6v h LYS 100 N 2.39 0.00 -6.73 4.82 1.57 -1.94 -3.39 116.57 113.30 2r6v h LYS 100 Ca -0.39 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.86 2r6v h LYS 100 Cb 1.24 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.61 2r6v h LYS 100 CO 0.62 0.48 0.85 0.08 -0.57 0.00 0.00 179.45 180.91 2r6v s VAL 101 N -2.96 2.39 0.79 0.50 1.01 -1.26 -4.79 120.40 116.07 2r6v s VAL 101 Ca 0.03 0.31 -0.11 0.00 0.00 0.00 0.00 61.98 62.21 2r6v s VAL 101 Cb 0.08 -3.20 0.06 0.00 0.00 0.00 0.00 36.38 33.32 2r6v s VAL 101 CO 0.75 0.04 1.09 -2.16 0.00 0.00 0.00 175.10 174.82 2r6v s PRO 102 N 0.05 2.17 0.34 2.72 0.04 -1.26 -4.15 135.00 134.91 2r6v s PRO 102 Ca 0.64 0.78 0.07 0.00 0.04 0.00 0.00 61.00 62.53 2r6v s PRO 102 Cb -0.45 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 2r6v s PRO 102 CO 0.41 -1.60 0.46 -1.12 0.04 0.00 0.00 177.00 175.19 2r6v s SER 103 N -3.76 5.91 -0.23 6.66 0.01 -0.07 -4.81 113.70 117.40 2r6v s SER 103 Ca 0.61 -0.22 -0.06 0.00 1.31 0.00 0.00 55.95 57.59 2r6v s SER 103 Cb -0.15 -1.19 -0.02 0.00 0.21 0.00 0.00 66.02 64.87 2r6v s SER 103 CO 0.55 -0.44 0.02 -0.63 0.41 0.00 0.00 173.24 173.15 2r6v s ILE 104 N -2.19 3.89 0.31 1.44 1.01 -1.26 -0.94 121.20 123.46 2r6v s ILE 104 Ca 0.45 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.78 2r6v s ILE 104 Cb -0.09 -2.80 0.19 0.00 0.01 0.00 0.00 42.46 39.78 2r6v s ILE 104 CO 0.31 0.38 1.89 -0.08 0.00 0.00 0.00 174.94 177.44 2r6v h GLU 105 N 8.12 0.82 0.00 2.79 4.81 -1.39 -2.29 114.58 127.44 2r6v h GLU 105 Ca -0.40 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2r6v h GLU 105 Cb 1.17 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2r6v h GLU 105 CO 0.59 0.67 0.00 0.39 -0.73 0.00 0.00 179.01 179.93 2r6v n GLU 106 N -4.33 0.13 -2.01 1.92 4.71 -1.26 -4.86 120.64 114.94 2r6v n GLU 106 Ca 0.05 0.27 -0.34 0.00 -0.01 0.00 0.00 57.16 57.13 2r6v n GLU 106 Cb 0.16 -1.71 0.02 0.00 -1.01 0.00 0.00 31.44 28.91 2r6v n GLU 106 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2r6v s ALA 107 N -3.14 2.60 0.32 0.62 0.00 -0.86 -4.86 121.76 116.43 2r6v s ALA 107 Ca 0.08 0.65 0.10 0.00 0.00 0.00 0.00 51.96 52.79 2r6v s ALA 107 Cb 0.11 -3.33 0.52 0.00 0.00 0.00 0.00 23.12 20.43 2r6v s ALA 107 CO 0.43 -1.00 1.72 -0.07 0.00 0.00 0.00 175.76 176.83 2r6v h LEU 108 N 0.58 0.05 -7.24 0.00 3.38 -1.07 -3.41 115.31 107.60 2r6v h LEU 108 Ca -0.48 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.40 2r6v h LEU 108 Cb 1.25 -0.01 -0.16 0.00 0.09 0.00 0.00 40.66 41.83 2r6v h LEU 108 CO 0.56 0.52 0.01 0.00 0.09 0.00 0.00 178.44 179.62 2r6v s ALA 109 N -3.95 -1.24 -0.09 1.53 0.00 -1.25 -1.18 121.76 115.57 2r6v s ALA 109 Ca -0.03 0.46 -0.01 0.00 0.00 0.00 0.00 51.96 52.38 2r6v s ALA 109 Cb 0.13 0.44 0.03 0.00 0.00 0.00 0.00 23.12 23.73 2r6v s ALA 109 CO 0.75 -0.53 -0.00 -0.80 0.00 0.00 0.00 175.76 175.18 2r6v s ASN 110 N -2.12 1.83 -0.26 0.00 0.01 0.22 -0.82 114.94 113.80 2r6v s ASN 110 Ca -0.04 -0.21 -0.05 0.00 -0.71 0.00 0.00 52.86 51.85 2r6v s ASN 110 Cb -0.00 -0.50 0.01 0.00 0.41 0.00 0.00 41.25 41.16 2r6v s ASN 110 CO -0.04 -0.20 0.02 -0.63 -1.51 0.00 0.00 177.10 174.74 2r6v s ILE 111 N 1.93 3.59 -0.21 0.60 1.01 0.46 -1.24 121.20 127.34 2r6v s ILE 111 Ca 0.04 -0.69 -0.17 0.00 0.00 0.00 0.00 60.65 59.83 2r6v s ILE 111 Cb -0.13 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 2r6v s ILE 111 CO -0.06 0.20 0.44 -1.61 0.00 0.00 0.00 174.94 173.91 2r6v s GLU 112 N 1.46 4.17 -0.02 2.79 2.02 0.31 -0.88 118.70 128.56 2r6v s GLU 112 Ca 0.03 0.26 0.05 0.00 0.02 0.00 0.00 54.97 55.33 2r6v s GLU 112 Cb -0.16 -3.55 -0.01 0.00 0.10 0.00 0.00 34.13 30.50 2r6v s GLU 112 CO -0.00 -0.09 -0.15 0.00 0.02 0.00 0.00 175.26 175.03 2r6v s ARG 114 N -0.29 3.58 0.07 0.00 3.52 -0.22 -1.42 118.95 124.19 2r6v s ARG 114 Ca 0.04 -0.56 -0.31 0.00 -0.13 0.00 0.00 55.73 54.78 2r6v s ARG 114 Cb -0.07 -2.94 -0.08 0.00 -1.56 0.00 0.00 34.95 30.30 2r6v s ARG 114 CO -0.00 0.11 1.64 0.08 -0.81 0.00 0.00 175.30 176.32 2r6v s VAL 115 N 0.71 3.06 -0.25 7.11 1.01 -0.07 -0.74 120.40 131.23 2r6v s VAL 115 Ca -0.02 0.50 0.08 0.00 0.00 0.00 0.00 61.98 62.55 2r6v s VAL 115 Cb -0.14 -3.32 -0.10 0.00 0.00 0.00 0.00 36.38 32.81 2r6v s VAL 115 CO 0.02 -0.00 0.28 2.30 0.00 0.00 0.00 175.10 177.70 2r6v n ILE 116 N 4.72 0.00 -3.54 2.22 -5.35 0.80 -4.90 119.36 113.30 2r6v n ILE 116 Ca 0.16 -0.27 -0.11 0.00 -0.27 0.00 0.00 62.75 62.26 2r6v n ILE 116 Cb 0.41 0.77 -0.02 0.00 -1.74 0.00 0.00 39.64 39.05 2r6v n ILE 116 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2r6v s ASP 117 N -2.15 -0.46 -0.49 7.28 2.15 -1.13 -5.00 116.67 116.87 2r6v s ASP 117 Ca 0.01 -0.18 0.06 0.00 0.43 0.00 0.00 52.55 52.87 2r6v s ASP 117 Cb 0.06 0.61 0.23 0.00 -0.30 0.00 0.00 42.92 43.52 2r6v s ASP 117 CO 0.33 -1.04 0.88 0.00 -0.17 0.00 0.00 175.17 175.16 2r6v n ALA 118 N -0.38 -1.58 -2.73 3.66 0.00 -1.25 -0.97 120.51 117.25 2r6v n ALA 118 Ca -0.14 -1.30 -0.33 0.00 0.00 0.00 0.00 53.44 51.68 2r6v n ALA 118 Cb 0.64 -1.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.60 2r6v n ALA 118 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2r6v s ARG 119 N 0.71 3.59 -0.25 0.00 0.52 -0.94 -4.75 118.95 117.83 2r6v s ARG 119 Ca 0.31 -0.12 -0.17 0.00 -0.52 0.00 0.00 55.73 55.24 2r6v s ARG 119 Cb 0.19 -2.96 -0.03 0.00 0.52 0.00 0.00 34.95 32.67 2r6v s ARG 119 CO -0.21 0.55 0.45 0.45 0.02 0.00 0.00 175.30 176.55 2r6v s SER 120 N -2.17 6.38 -0.21 0.23 0.15 -1.26 -0.42 113.70 116.39 2r6v s SER 120 Ca 0.35 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.46 2r6v s SER 120 Cb -0.13 -2.25 0.05 0.00 -1.71 0.00 0.00 66.02 61.99 2r6v s SER 120 CO 0.22 -0.21 -0.07 -0.31 1.20 0.00 0.00 173.24 174.08 2r6v s TYR 121 N 2.02 2.25 0.00 3.44 2.02 -0.54 -5.00 117.35 121.54 2r6v s TYR 121 Ca 0.19 -1.57 0.00 0.00 -0.37 0.00 0.00 57.07 55.32 2r6v s TYR 121 Cb -0.16 -1.54 0.00 0.00 -0.40 0.00 0.00 41.96 39.87 2r6v s TYR 121 CO 0.09 -0.73 0.00 0.41 -1.57 0.00 0.00 175.55 173.75 2r6v n GLY 122 N 4.72 3.38 0.75 0.71 0.00 -1.26 -2.21 105.19 111.27 2r6v n GLY 122 Ca -0.13 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 45.90 2r6v n GLY 122 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2r6v n ASP 123 N 4.09 2.19 -4.22 1.61 5.68 -1.26 -4.88 116.55 119.76 2r6v n ASP 123 Ca 0.00 -1.96 -0.15 0.00 -0.50 0.00 0.00 54.79 52.18 2r6v n ASP 123 Cb 0.00 -0.25 -0.11 0.00 -1.14 0.00 0.00 41.12 39.62 2r6v n ASP 123 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 2r6v s HIS 124 N -1.49 1.22 -0.08 2.11 3.76 -0.94 -4.36 115.29 115.50 2r6v s HIS 124 Ca 0.29 -0.67 -0.17 0.00 -0.15 0.00 0.00 55.06 54.36 2r6v s HIS 124 Cb 0.15 -0.64 -0.05 0.00 1.11 0.00 0.00 32.58 33.16 2r6v s HIS 124 CO 0.20 0.07 0.46 0.99 -0.85 0.00 0.00 174.74 175.61 2r6v s THR 125 N -2.69 5.13 -0.51 1.30 2.01 -0.14 -1.47 115.64 119.27 2r6v s THR 125 Ca 0.10 0.93 -0.17 0.00 0.31 0.00 0.00 61.69 62.86 2r6v s THR 125 Cb -0.01 -3.79 0.08 0.00 0.01 0.00 0.00 72.50 68.79 2r6v s THR 125 CO 0.01 0.40 0.53 0.12 -0.69 0.00 0.00 174.62 174.99 2r6v s PHE 126 N 0.16 3.15 -0.19 4.92 5.36 0.44 -0.55 117.98 131.27 2r6v s PHE 126 Ca 0.25 -0.89 -0.23 0.00 -0.96 0.00 0.00 56.93 55.10 2r6v s PHE 126 Cb -0.16 -3.53 -0.02 0.00 -0.34 0.00 0.00 43.02 38.98 2r6v s PHE 126 CO 0.11 -0.99 0.75 -0.06 -1.46 0.00 0.00 175.22 173.58 2r6v s PHE 127 N 2.09 3.39 -0.21 10.12 0.08 -0.01 -2.22 117.98 131.21 2r6v s PHE 127 Ca 0.08 1.11 -0.07 0.00 0.12 0.00 0.00 56.93 58.18 2r6v s PHE 127 Cb -0.24 -2.94 -0.03 0.00 -0.57 0.00 0.00 43.02 39.24 2r6v s PHE 127 CO 0.07 -0.24 0.05 0.08 -0.10 0.00 0.00 175.22 175.08 2r6v s VAL 128 N 2.16 4.43 -0.13 -0.44 1.01 -0.15 -0.89 120.40 126.39 2r6v s VAL 128 Ca 0.34 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.19 2r6v s VAL 128 Cb -0.16 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.21 2r6v s VAL 128 CO 0.11 0.41 -0.18 -0.83 0.00 0.00 0.00 175.10 174.61 2r6v s GLY 129 N 0.90 1.20 0.10 4.51 0.00 0.47 -0.14 107.32 114.36 2r6v s GLY 129 Ca 0.03 -0.92 -0.30 0.00 0.00 0.00 0.00 44.72 43.53 2r6v s GLY 129 CO 0.02 0.13 1.15 1.85 0.00 0.00 0.00 173.10 176.25 2r6v s GLU 130 N 0.95 4.50 -0.23 2.90 2.12 0.08 -1.14 118.70 127.87 2r6v s GLU 130 Ca -0.06 1.73 -0.27 0.00 0.36 0.00 0.00 54.97 56.73 2r6v s GLU 130 Cb -0.15 -3.33 0.00 0.00 0.26 0.00 0.00 34.13 30.91 2r6v s GLU 130 CO -0.03 -0.12 0.94 0.08 -0.54 0.00 0.00 175.26 175.60 2r6v s VAL 131 N 0.56 4.76 -0.68 3.70 1.01 -0.39 -1.05 120.40 128.31 2r6v s VAL 131 Ca 0.55 1.81 0.09 0.00 0.00 0.00 0.00 61.98 64.43 2r6v s VAL 131 Cb -0.29 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.84 2r6v s VAL 131 CO 0.31 -0.12 0.51 1.33 0.00 0.00 0.00 175.10 177.14 2r6v n VAL 132 N 5.23 0.00 -3.62 2.92 0.24 0.18 -4.81 118.33 118.48 2r6v n VAL 132 Ca 0.09 -0.37 -0.03 0.00 -2.04 0.00 0.00 64.34 61.99 2r6v n VAL 132 Cb 0.47 1.07 -0.01 0.00 -1.47 0.00 0.00 33.84 33.89 2r6v n VAL 132 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2r6v s GLY 133 N -1.46 -0.35 -0.01 7.63 0.00 -1.21 -4.74 107.32 107.18 2r6v s GLY 133 Ca 0.06 0.95 -0.29 0.00 0.00 0.00 0.00 44.72 45.44 2r6v s GLY 133 CO 0.27 0.27 0.72 -2.52 0.00 0.00 0.00 173.10 171.84 2r6v s TYR 134 N -2.69 -0.56 0.18 1.90 -0.85 -1.26 -0.53 117.35 113.54 2r6v s TYR 134 Ca 0.11 0.77 0.04 0.00 -0.52 0.00 0.00 57.07 57.47 2r6v s TYR 134 Cb 0.01 0.47 -0.05 0.00 0.38 0.00 0.00 41.96 42.77 2r6v s TYR 134 CO -0.04 -0.63 -0.05 0.95 -1.52 0.00 0.00 175.55 174.26 2r6v s THR 135 N -2.02 1.05 0.13 -3.49 -4.23 -0.37 -5.00 115.64 101.71 2r6v s THR 135 Ca -0.05 -2.04 -0.24 0.00 -1.18 0.00 0.00 61.69 58.18 2r6v s THR 135 Cb -0.00 -2.08 0.08 0.00 1.34 0.00 0.00 72.50 71.83 2r6v s THR 135 CO 0.01 -0.55 0.65 -0.72 -0.54 0.00 0.00 174.62 173.47 2r6v s TYR 136 N -3.41 -0.51 -0.18 3.99 1.13 -1.26 -0.61 117.35 116.49 2r6v s TYR 136 Ca 0.22 0.31 -0.29 0.00 -1.41 0.00 0.00 57.07 55.90 2r6v s TYR 136 Cb 0.04 0.56 -0.01 0.00 -1.10 0.00 0.00 41.96 41.45 2r6v s TYR 136 CO 0.04 -0.80 1.17 0.15 -2.51 0.00 0.00 175.55 173.60 2r6v s LYS 137 N -3.64 4.25 0.26 -3.49 1.02 -0.32 -4.94 119.74 112.89 2r6v s LYS 137 Ca 0.02 1.55 -0.02 0.00 0.02 0.00 0.00 55.97 57.53 2r6v s LYS 137 Cb -0.01 -3.71 0.47 0.00 -0.52 0.00 0.00 37.83 34.06 2r6v s LYS 137 CO -0.12 -0.66 1.81 -0.44 -0.92 0.00 0.00 175.35 175.02 2r6v h ASP 138 N 7.88 0.75 0.22 2.83 3.32 -1.96 -1.15 116.42 128.32 2r6v h ASP 138 Ca -0.24 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.82 2r6v h ASP 138 Cb 1.09 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 2r6v h ASP 138 CO 0.97 0.41 -0.22 0.10 -1.72 0.00 0.00 179.24 178.78 2r6v h TYR 139 N 0.85 0.00 0.00 4.55 -0.00 -1.97 -2.18 116.97 118.21 2r6v h TYR 139 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.17 2r6v h TYR 139 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.17 2r6v h TYR 139 CO -0.04 0.22 0.00 0.00 -0.00 0.00 0.00 178.16 178.34 2r6v h ALA 140 N 1.78 1.00 -0.43 0.10 0.00 -1.55 -3.19 119.26 116.97 2r6v h ALA 140 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 2r6v h ALA 140 Cb 0.39 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 17.80 2r6v h ALA 140 CO 0.03 0.00 -1.01 1.19 0.00 0.00 0.00 179.25 179.46 2r6v n PHE 141 N -2.94 1.38 -1.86 0.00 3.72 -0.87 -0.43 117.46 116.45 2r6v n PHE 141 Ca 0.00 -1.92 -0.39 0.00 -0.05 0.00 0.00 57.45 55.09 2r6v n PHE 141 Cb 0.27 -0.25 0.02 0.00 -0.94 0.00 0.00 39.48 38.58 2r6v n PHE 141 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 2r6v s GLU 142 N -3.25 3.56 0.00 -1.08 -1.05 -0.92 -1.41 118.70 114.55 2r6v s GLU 142 Ca 0.34 2.28 0.00 0.00 -0.15 0.00 0.00 54.97 57.44 2r6v s GLU 142 Cb 0.35 -2.53 0.00 0.00 -0.44 0.00 0.00 34.13 31.51 2r6v s GLU 142 CO -0.04 -0.87 0.00 0.36 0.95 0.00 0.00 175.26 175.66 2r6v n LYS 143 N -0.42 -1.09 -0.22 -4.83 2.85 -1.26 -3.34 118.16 109.84 2r6v n LYS 143 Ca 0.07 0.27 0.00 0.00 -1.05 0.00 0.00 58.31 57.60 2r6v n LYS 143 Cb 0.43 -4.57 0.00 0.00 -0.65 0.00 0.00 35.03 30.24 2r6v n LYS 143 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2r6v n GLY 144 N -0.43 1.38 3.51 2.58 0.00 -0.50 -5.07 105.19 106.65 2r6v n GLY 144 Ca 0.00 -0.14 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 2r6v n GLY 144 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r6v s LYS 145 N -0.90 1.36 0.33 1.61 -2.85 -1.21 -5.12 119.74 112.96 2r6v s LYS 145 Ca 0.00 -0.83 -0.29 0.00 -1.00 0.00 0.00 55.97 53.85 2r6v s LYS 145 Cb 0.00 0.52 -0.11 0.00 -2.06 0.00 0.00 37.83 36.18 2r6v s LYS 145 CO 0.00 -0.58 1.57 -2.14 0.10 0.00 0.00 175.35 174.30 2r6v s PRO 146 N -3.86 4.10 -0.47 1.78 0.02 -1.26 -3.68 135.00 131.63 2r6v s PRO 146 Ca 0.08 2.60 -0.19 0.00 0.02 0.00 0.00 61.00 63.52 2r6v s PRO 146 Cb -0.01 -2.99 0.04 0.00 0.02 0.00 0.00 34.50 31.56 2r6v s PRO 146 CO -0.04 -0.62 0.58 1.21 -0.33 0.00 0.00 177.00 177.80 2r6v s ASN 147 N 0.28 6.23 0.62 2.53 3.84 0.43 -4.93 114.94 123.94 2r6v s ASN 147 Ca 0.60 -0.77 0.38 0.00 0.21 0.00 0.00 52.86 53.28 2r6v s ASN 147 Cb -0.48 -2.28 2.10 0.00 -0.55 0.00 0.00 41.25 40.04 2r6v s ASN 147 CO 0.54 -0.79 2.29 -0.07 -2.79 0.00 0.00 177.10 176.28 2r6v h LEU 148 N 9.51 0.00 -0.15 3.21 3.38 -1.92 -0.01 115.31 129.33 2r6v h LEU 148 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2r6v h LEU 148 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2r6v h LEU 148 CO 0.91 0.01 0.00 0.29 0.09 0.00 0.00 178.44 179.74 2r6v n LYS 149 N -3.35 0.03 0.00 1.13 5.02 -1.26 -2.57 118.16 117.16 2r6v n LYS 149 Ca -0.03 0.32 0.09 0.00 -2.02 0.00 0.00 58.31 56.67 2r6v n LYS 149 Cb 0.11 -1.57 0.40 0.00 -0.02 0.00 0.00 35.03 33.95 2r6v n LYS 149 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r6v n ALA 150 N -1.55 1.87 -2.87 7.82 0.00 -0.02 -4.94 120.51 120.83 2r6v n ALA 150 Ca 0.03 -0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.29 2r6v n ALA 150 Cb 0.15 -1.30 0.06 0.00 0.00 0.00 0.00 19.45 18.36 2r6v n ALA 150 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2r6v n LYS 151 N -1.48 -3.19 -1.72 0.00 5.02 -1.06 -4.64 118.16 111.09 2r6v n LYS 151 Ca 0.05 0.60 -0.42 0.00 -2.02 0.00 0.00 58.31 56.52 2r6v n LYS 151 Cb 0.21 -4.69 0.00 0.00 -0.02 0.00 0.00 35.03 30.53 2r6v n LYS 151 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2r6v n PHE 152 N -2.96 2.39 -3.58 2.13 3.72 -1.26 -0.58 117.46 117.32 2r6v n PHE 152 Ca -0.13 0.51 -0.37 0.00 -0.05 0.00 0.00 57.45 57.41 2r6v n PHE 152 Cb 0.60 -2.43 -0.06 0.00 -0.94 0.00 0.00 39.48 36.65 2r6v n PHE 152 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2r6v s LEU 153 N -1.52 4.36 0.14 4.37 2.96 -1.21 -4.29 118.68 123.48 2r6v s LEU 153 Ca 0.57 0.68 0.06 0.00 -0.22 0.00 0.00 54.13 55.22 2r6v s LEU 153 Cb -0.52 -2.40 -0.04 0.00 0.50 0.00 0.00 46.19 43.72 2r6v s LEU 153 CO 0.61 0.24 -0.14 0.00 -1.32 0.00 0.00 176.35 175.74 2r6v s ALA 154 N -0.40 1.58 -0.15 5.97 0.00 -0.06 -1.78 121.76 126.92 2r6v s ALA 154 Ca 0.19 -1.36 -0.01 0.00 0.00 0.00 0.00 51.96 50.78 2r6v s ALA 154 Cb -0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 2r6v s ALA 154 CO 0.08 0.09 -0.13 -1.58 0.00 0.00 0.00 175.76 174.22 2r6v s HIS 155 N -2.33 2.83 -0.24 0.00 2.46 -1.26 -0.97 115.29 115.77 2r6v s HIS 155 Ca 0.11 -0.85 -0.03 0.00 0.47 0.00 0.00 55.06 54.76 2r6v s HIS 155 Cb -0.04 -1.90 -0.18 0.00 -0.13 0.00 0.00 32.58 30.33 2r6v s HIS 155 CO 0.03 -0.37 -0.14 0.28 -2.47 0.00 0.00 174.74 172.07 2r6v n VAL 156 N 3.93 1.55 -3.64 0.89 0.31 0.27 -4.33 118.33 117.31 2r6v n VAL 156 Ca -0.19 -0.53 -0.03 0.00 -0.01 0.00 0.00 64.34 63.59 2r6v n VAL 156 Cb 0.52 -1.58 -0.05 0.00 -0.91 0.00 0.00 33.84 31.82 2r6v n VAL 156 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2r6v s SER 157 N -6.80 -0.06 0.00 4.52 1.04 -1.13 -4.74 113.70 106.53 2r6v s SER 157 Ca -0.34 0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.18 2r6v s SER 157 Cb 0.10 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2r6v s SER 157 CO 0.61 -0.04 0.00 1.87 0.98 0.00 0.00 173.24 176.65 2r6v n TRP 158 N 0.89 0.00 -0.62 5.02 -0.00 -1.26 0.67 117.44 122.14 2r6v n TRP 158 Ca -0.04 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.54 2r6v n TRP 158 Cb 0.58 0.00 0.29 0.00 -0.00 0.00 0.00 31.31 32.18 2r6v n TRP 158 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 2r6v n SER 159 N 0.74 4.20 -4.46 5.87 3.41 -1.26 -4.95 113.62 117.18 2r6v n SER 159 Ca 0.00 -2.50 -0.34 0.00 -0.26 0.00 0.00 58.87 55.78 2r6v n SER 159 Cb 0.00 -0.50 -0.13 0.00 -0.26 0.00 0.00 64.21 63.32 2r6v n SER 159 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2r6v s GLU 160 N -1.92 3.59 0.14 4.33 2.02 0.21 -5.07 118.70 122.00 2r6v s GLU 160 Ca 0.43 -0.56 0.05 0.00 0.02 0.00 0.00 54.97 54.91 2r6v s GLU 160 Cb 0.29 -2.86 -0.04 0.00 0.10 0.00 0.00 34.13 31.62 2r6v s GLU 160 CO 0.19 0.20 -0.11 -0.06 0.02 0.00 0.00 175.26 175.50 2r6v s PHE 161 N 0.45 1.28 0.13 1.61 0.40 -1.26 -0.56 117.98 120.03 2r6v s PHE 161 Ca -0.05 -0.71 -0.08 0.00 -0.60 0.00 0.00 56.93 55.49 2r6v s PHE 161 Cb -0.15 -0.65 -0.01 0.00 0.51 0.00 0.00 43.02 42.72 2r6v s PHE 161 CO 0.03 0.10 0.23 0.54 0.70 0.00 0.00 175.22 176.82 2r6v s VAL 162 N -3.05 0.10 0.17 -0.44 0.11 -0.14 -4.90 120.40 112.24 2r6v s VAL 162 Ca 0.15 -1.35 0.01 0.00 -2.93 0.00 0.00 61.98 57.85 2r6v s VAL 162 Cb 0.01 -1.66 0.01 0.00 -1.53 0.00 0.00 36.38 33.20 2r6v s VAL 162 CO 0.01 -0.45 0.05 1.07 -3.33 0.00 0.00 175.10 172.45 2r6v n THR 163 N -0.15 0.00 -3.09 5.04 5.66 -1.26 -0.88 114.28 119.60 2r6v n THR 163 Ca -0.10 -0.74 -0.32 0.00 -3.05 0.00 0.00 64.05 59.84 2r6v n THR 163 Cb 0.63 -0.03 -0.06 0.00 -1.55 0.00 0.00 70.33 69.32 2r6v n THR 163 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 2r6v s PHE 164 N -1.32 3.39 0.65 1.09 0.08 -1.26 -4.96 117.98 115.66 2r6v s PHE 164 Ca 0.04 1.17 -0.18 0.00 0.12 0.00 0.00 56.93 58.08 2r6v s PHE 164 Cb -0.00 -2.50 -0.01 0.00 -0.57 0.00 0.00 43.02 39.94 2r6v s PHE 164 CO 0.02 0.06 1.25 0.45 -0.10 0.00 0.00 175.22 176.91 2r6v s SER 165 N -2.46 4.68 0.00 1.36 0.15 -1.26 -4.94 113.70 111.24 2r6v s SER 165 Ca 0.53 2.51 0.27 0.00 0.70 0.00 0.00 55.95 59.96 2r6v s SER 165 Cb -0.10 -2.61 0.84 0.00 -1.71 0.00 0.00 66.02 62.44 2r6v s SER 165 CO 0.20 -1.94 1.62 -0.62 1.20 0.00 0.00 173.24 173.70 2r6v n GLU 166 N -1.98 1.05 -2.82 5.44 1.02 -1.26 -4.83 120.64 117.26 2r6v n GLU 166 Ca 0.15 -0.61 -0.43 0.00 -0.02 0.00 0.00 57.16 56.25 2r6v n GLU 166 Cb 0.49 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.38 2r6v n GLU 166 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2r6v s LYS 167 N -2.37 3.59 -0.01 3.49 0.00 -1.26 -5.01 119.74 118.17 2r6v s LYS 167 Ca 0.28 0.24 -0.18 0.00 0.00 0.00 0.00 55.97 56.30 2r6v s LYS 167 Cb 0.20 -3.90 -0.05 0.00 0.00 0.00 0.00 37.83 34.07 2r6v s LYS 167 CO 0.47 -1.17 0.52 0.08 0.00 0.00 0.00 175.35 175.25 2r6v s VAL 168 N 3.70 4.96 -0.19 1.79 1.01 -1.26 -5.07 120.40 125.34 2r6v s VAL 168 Ca 0.37 1.08 -0.05 0.00 0.00 0.00 0.00 61.98 63.38 2r6v s VAL 168 Cb -0.10 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 2r6v s VAL 168 CO 0.25 0.47 0.00 -1.00 0.00 0.00 0.00 175.10 174.82 2r6v s HIS 169 N -0.42 3.07 -0.14 5.22 3.76 -1.26 -5.10 115.29 120.42 2r6v s HIS 169 Ca 0.28 -0.31 -0.11 0.00 -0.15 0.00 0.00 55.06 54.76 2r6v s HIS 169 Cb -0.17 -2.05 -0.05 0.00 1.11 0.00 0.00 32.58 31.42 2r6v s HIS 169 CO 0.15 -0.11 0.23 0.15 -0.85 0.00 0.00 174.74 174.31 2r6v s LYS 170 N 0.72 4.02 0.17 1.40 1.02 -1.26 -4.97 119.74 120.85 2r6v s LYS 170 Ca 0.00 0.00 0.23 0.00 0.02 0.00 0.00 55.97 56.22 2r6v s LYS 170 Cb -0.14 -3.35 0.01 0.00 -0.52 0.00 0.00 37.83 33.83 2r6v s LYS 170 CO 0.02 0.42 1.03 0.00 -0.92 0.00 0.00 175.35 175.91 2r6v n ALA 171 N 3.02 2.63 -1.53 5.17 0.00 -1.26 -5.37 120.51 123.17 2r6v n ALA 171 Ca -0.15 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2r6v n ALA 171 Cb 0.53 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2r6v n ALA 171 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65