#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bc1 s GLN -15 N 0.00 1.98 0.41 1.61 -0.21 -1.26 -5.10 119.66 117.10 2bc1 s GLN -15 Ca 0.00 -2.82 -0.02 0.00 0.02 0.00 0.00 55.36 52.55 2bc1 s GLN -15 Cb 0.00 -3.00 -0.03 0.00 1.00 0.00 0.00 33.01 30.98 2bc1 s GLN -15 CO 0.00 -1.23 0.66 -0.65 -2.12 0.00 0.00 175.29 171.94 2bc1 s GLN -14 N -0.71 3.44 0.14 2.91 1.11 -1.26 -5.11 119.66 120.17 2bc1 s GLN -14 Ca 0.23 -0.16 -0.25 0.00 0.01 0.00 0.00 55.36 55.19 2bc1 s GLN -14 Cb -0.12 -2.54 0.07 0.00 -1.01 0.00 0.00 33.01 29.41 2bc1 s GLN -14 CO -0.10 -0.05 0.89 0.00 0.01 0.00 0.00 175.29 176.03 2bc1 s MET -13 N -4.51 1.20 0.00 2.91 0.23 -1.26 -5.18 119.30 112.69 2bc1 s MET -13 Ca 0.44 -0.61 0.00 0.00 -1.03 0.00 0.00 55.69 54.49 2bc1 s MET -13 Cb -0.10 0.44 0.00 0.00 -1.53 0.00 0.00 34.83 33.64 2bc1 s MET -13 CO 0.40 -0.54 0.00 0.41 -2.03 0.00 0.00 175.02 173.25 2bc1 n GLY -12 N -0.41 0.55 3.77 3.16 0.00 -1.26 -5.00 105.19 105.99 2bc1 n GLY -12 Ca -0.07 -1.44 -0.35 0.00 0.00 0.00 0.00 46.02 44.16 2bc1 n GLY -12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bc1 s ARG -11 N 0.00 3.07 0.78 1.61 0.52 -1.26 -4.92 118.95 118.76 2bc1 s ARG -11 Ca 0.00 1.62 -0.11 0.00 -0.52 0.00 0.00 55.73 56.72 2bc1 s ARG -11 Cb 0.00 -1.97 0.07 0.00 0.52 0.00 0.00 34.95 33.57 2bc1 s ARG -11 CO 0.00 -1.08 1.15 0.95 0.02 0.00 0.00 175.30 176.34 2bc1 s THR -10 N -1.86 2.25 -1.18 0.02 -4.23 -1.26 -4.95 115.64 104.42 2bc1 s THR -10 Ca 0.73 0.04 0.21 0.00 -1.18 0.00 0.00 61.69 61.48 2bc1 s THR -10 Cb -0.25 -3.07 0.25 0.00 1.34 0.00 0.00 72.50 70.77 2bc1 s THR -10 CO 0.33 -0.09 1.66 0.00 -0.54 0.00 0.00 174.62 175.97 2bc1 n LEU -9 N -3.23 0.00 0.13 4.79 -0.00 -1.26 -2.79 117.00 114.63 2bc1 n LEU -9 Ca 0.08 0.41 0.08 0.00 -0.00 0.00 0.00 56.01 56.57 2bc1 n LEU -9 Cb 0.60 -0.41 0.03 0.00 -0.00 0.00 0.00 43.42 43.65 2bc1 n LEU -9 CO 0.57 -0.13 0.25 1.88 -0.00 0.00 0.00 177.39 179.96 2bc1 h TYR -8 N 0.00 0.00 -1.13 1.47 0.99 -2.03 -3.47 116.97 112.80 2bc1 h TYR -8 Ca 0.00 0.00 -0.80 0.00 2.00 0.00 0.00 58.73 59.93 2bc1 h TYR -8 Cb 0.29 0.00 0.01 0.00 1.00 0.00 0.00 36.73 38.02 2bc1 h TYR -8 CO 0.00 0.21 0.89 -3.47 -0.00 0.00 0.00 178.16 175.79 2bc1 n ASP -7 N -2.93 1.71 -4.67 3.88 2.03 -1.12 -4.93 116.55 110.52 2bc1 n ASP -7 Ca -0.01 1.05 -0.35 0.00 0.52 0.00 0.00 54.79 56.00 2bc1 n ASP -7 Cb 0.64 -1.01 -0.09 0.00 -0.72 0.00 0.00 41.12 39.94 2bc1 n ASP -7 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2bc1 s ASP -6 N 3.79 5.96 0.15 1.67 -1.08 -1.26 -5.06 116.67 120.84 2bc1 s ASP -6 Ca 1.04 0.14 -0.31 0.00 -0.52 0.00 0.00 52.55 52.89 2bc1 s ASP -6 Cb -1.29 -2.04 -0.11 0.00 -1.46 0.00 0.00 42.92 38.02 2bc1 s ASP -6 CO 0.72 0.15 1.80 0.47 0.52 0.00 0.00 175.17 178.83 2bc1 n ASP -5 N 3.74 4.04 -4.55 -0.34 8.00 -1.26 -4.86 116.55 121.32 2bc1 n ASP -5 Ca -0.16 1.01 -0.46 0.00 0.71 0.00 0.00 54.79 55.89 2bc1 n ASP -5 Cb 0.52 -1.56 -0.05 0.00 -0.02 0.00 0.00 41.12 40.02 2bc1 n ASP -5 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2bc1 n ASP -4 N 5.12 2.86 -3.60 -2.24 -0.08 -1.26 -4.95 116.55 112.40 2bc1 n ASP -4 Ca 0.17 0.33 -0.25 0.00 -1.51 0.00 0.00 54.79 53.53 2bc1 n ASP -4 Cb 0.37 -1.44 -0.17 0.00 2.34 0.00 0.00 41.12 42.22 2bc1 n ASP -4 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2bc1 s LYS -3 N 6.16 0.07 0.00 -0.67 1.02 -1.26 -4.86 119.74 120.20 2bc1 s LYS -3 Ca 1.04 -0.04 0.00 0.00 0.02 0.00 0.00 55.97 56.99 2bc1 s LYS -3 Cb -0.55 -1.74 0.00 0.00 -0.52 0.00 0.00 37.83 35.02 2bc1 s LYS -3 CO 0.41 -0.66 0.00 -0.25 -0.92 0.00 0.00 175.35 173.93 2bc1 n ASP -2 N 5.28 -1.30 -2.31 2.83 9.92 -1.26 -4.93 116.55 124.79 2bc1 n ASP -2 Ca -0.07 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.18 2bc1 n ASP -2 Cb 0.49 -2.43 0.01 0.00 -0.64 0.00 0.00 41.12 38.55 2bc1 n ASP -2 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 2bc1 n ARG -1 N -1.02 -0.59 -4.37 -1.24 1.85 -1.26 -5.08 116.66 104.95 2bc1 n ARG -1 Ca 0.00 -0.05 -0.29 0.00 -1.00 0.00 0.00 57.85 56.51 2bc1 n ARG -1 Cb 0.11 -0.04 -0.12 0.00 -1.05 0.00 0.00 32.46 31.36 2bc1 n ARG -1 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2bc1 s TRP 0 N -1.06 2.41 -0.07 2.89 0.52 -1.26 -5.12 118.94 117.24 2bc1 s TRP 0 Ca 0.02 -0.33 -0.03 0.00 0.02 0.00 0.00 56.10 55.78 2bc1 s TRP 0 Cb -0.00 -1.29 -0.04 0.00 -1.15 0.00 0.00 33.47 30.99 2bc1 s TRP 0 CO 0.01 0.35 0.06 0.20 0.02 0.00 0.00 176.95 177.60 2bc1 s GLY 1 N -2.07 1.98 0.21 0.98 0.00 -1.26 -4.75 107.32 102.41 2bc1 s GLY 1 Ca 0.16 -0.78 0.02 0.00 0.00 0.00 0.00 44.72 44.12 2bc1 s GLY 1 CO 0.08 -0.58 0.02 -0.56 0.00 0.00 0.00 173.10 172.05 2bc1 s SER 2 N -1.19 1.44 -0.27 1.64 0.01 -1.23 -4.95 113.70 109.14 2bc1 s SER 2 Ca 0.17 -1.23 -0.14 0.00 1.31 0.00 0.00 55.95 56.06 2bc1 s SER 2 Cb -0.12 0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.16 2bc1 s SER 2 CO 0.06 -0.58 0.32 -0.75 0.41 0.00 0.00 173.24 172.71 2bc1 s LYS 3 N -3.92 4.00 -0.14 12.44 2.36 -1.26 0.10 119.74 133.32 2bc1 s LYS 3 Ca 0.28 -0.06 0.01 0.00 -2.55 0.00 0.00 55.97 53.65 2bc1 s LYS 3 Cb 0.06 -3.66 0.02 0.00 -1.05 0.00 0.00 37.83 33.21 2bc1 s LYS 3 CO 0.07 -0.25 -0.15 0.42 1.55 0.00 0.00 175.35 177.00 2bc1 s ILE 4 N 1.97 1.59 -0.20 5.43 1.01 0.12 -0.68 121.20 130.44 2bc1 s ILE 4 Ca 0.13 -0.66 -0.09 0.00 0.00 0.00 0.00 60.65 60.03 2bc1 s ILE 4 Cb -0.16 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 2bc1 s ILE 4 CO 0.10 0.46 0.10 -0.69 0.00 0.00 0.00 174.94 174.91 2bc1 s VAL 5 N 1.34 5.01 -0.17 2.92 1.01 -0.79 -1.78 120.40 127.94 2bc1 s VAL 5 Ca 0.02 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 2bc1 s VAL 5 Cb -0.13 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 2bc1 s VAL 5 CO -0.08 0.42 -0.08 -0.69 0.00 0.00 0.00 175.10 174.67 2bc1 s VAL 6 N 0.60 3.34 -0.47 2.92 1.01 -0.11 -1.37 120.40 126.32 2bc1 s VAL 6 Ca 0.05 -0.54 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 2bc1 s VAL 6 Cb -0.12 -2.46 0.10 0.00 0.00 0.00 0.00 36.38 33.90 2bc1 s VAL 6 CO 0.01 0.48 0.35 -0.69 0.00 0.00 0.00 175.10 175.26 2bc1 s VAL 7 N 0.77 4.52 0.00 2.92 1.01 -0.76 -1.63 120.40 127.23 2bc1 s VAL 7 Ca -0.03 -1.54 0.00 0.00 0.00 0.00 0.00 61.98 60.41 2bc1 s VAL 7 Cb -0.15 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2bc1 s VAL 7 CO 0.02 -0.69 0.00 0.61 0.00 0.00 0.00 175.10 175.03 2bc1 n GLY 8 N 5.01 2.93 2.49 4.51 0.00 0.42 -0.68 105.19 119.86 2bc1 n GLY 8 Ca -0.10 -1.50 -0.12 0.00 0.00 0.00 0.00 46.02 44.30 2bc1 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc1 n ALA 9 N 0.99 2.79 -2.11 4.61 0.00 -1.26 -4.13 120.51 121.41 2bc1 n ALA 9 Ca 0.00 -3.17 0.00 0.00 0.00 0.00 0.00 53.44 50.27 2bc1 n ALA 9 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2bc1 n ALA 9 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2bc1 n ASN 10 N 0.06 0.00 -0.05 0.00 5.15 -1.26 -1.35 115.26 117.80 2bc1 n ASN 10 Ca 0.15 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 54.04 2bc1 n ASN 10 Cb 0.76 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.98 2bc1 n ASN 10 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 2bc1 h HIS 11 N 0.00 -0.84 0.12 1.20 3.86 -1.95 -0.58 115.15 116.95 2bc1 h HIS 11 Ca 0.00 0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2bc1 h HIS 11 Cb 0.00 0.41 0.00 0.00 1.06 0.00 0.00 27.41 28.88 2bc1 h HIS 11 CO 0.00 -0.38 -0.06 0.00 0.86 0.00 0.00 177.93 178.35 2bc1 h ALA 12 N 0.62 -0.16 -0.31 2.45 0.00 -1.92 -2.58 119.26 117.35 2bc1 h ALA 12 Ca 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2bc1 h ALA 12 Cb 0.53 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2bc1 h ALA 12 CO -0.43 -0.41 0.17 0.78 0.00 0.00 0.00 179.25 179.36 2bc1 h GLY 13 N -0.53 0.47 0.77 0.00 0.00 -1.71 -1.78 103.07 100.30 2bc1 h GLY 13 Ca -0.02 -0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.12 2bc1 h GLY 13 CO 0.03 0.21 -0.02 -0.84 0.00 0.00 0.00 176.54 175.92 2bc1 h THR 14 N 0.38 0.89 -0.79 4.70 2.02 -1.17 0.19 112.91 119.13 2bc1 h THR 14 Ca 0.11 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.28 2bc1 h THR 14 Cb 0.07 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 2bc1 h THR 14 CO -0.02 0.00 0.50 0.00 0.37 0.00 0.00 175.52 176.37 2bc1 h ALA 15 N 1.12 1.38 -0.18 6.16 0.00 -1.41 -0.47 119.26 125.85 2bc1 h ALA 15 Ca 0.06 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2bc1 h ALA 15 Cb 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2bc1 h ALA 15 CO -0.12 0.55 -0.49 0.00 0.00 0.00 0.00 179.25 179.19 2bc1 h ILE 17 N 0.34 1.25 -0.74 0.00 2.04 -0.35 -2.39 117.51 117.65 2bc1 h ILE 17 Ca -0.01 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 64.94 2bc1 h ILE 17 Cb 1.10 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 38.40 2bc1 h ILE 17 CO 0.11 0.29 0.40 0.11 0.00 0.00 0.00 178.15 179.06 2bc1 h LYS 18 N 0.32 1.04 -0.80 2.37 1.57 -1.14 -1.54 116.57 118.39 2bc1 h LYS 18 Ca 0.09 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 2bc1 h LYS 18 Cb 0.41 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 2bc1 h LYS 18 CO 0.01 0.78 0.33 1.15 -0.57 0.00 0.00 179.45 181.15 2bc1 h THR 19 N 1.03 1.26 -0.11 -0.16 2.02 -1.36 0.51 112.91 116.09 2bc1 h THR 19 Ca 0.26 -0.81 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 2bc1 h THR 19 Cb 0.04 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 66.74 2bc1 h THR 19 CO -0.04 0.34 -0.05 0.24 0.37 0.00 0.00 175.52 176.37 2bc1 h MET 20 N 1.16 0.23 -0.22 6.66 2.86 -1.11 -1.90 114.93 122.61 2bc1 h MET 20 Ca 0.27 -0.10 -0.17 0.00 -2.06 0.00 0.00 59.70 57.63 2bc1 h MET 20 Cb 0.21 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 2bc1 h MET 20 CO -0.02 0.58 -0.57 -0.07 1.06 0.00 0.00 176.91 177.89 2bc1 h LEU 21 N -0.12 0.76 -0.41 1.22 3.38 -1.25 0.75 115.31 119.64 2bc1 h LEU 21 Ca 0.03 -0.42 -0.18 0.00 0.09 0.00 0.00 57.88 57.40 2bc1 h LEU 21 Cb 0.51 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2bc1 h LEU 21 CO 0.02 1.17 -0.80 0.74 0.09 0.00 0.00 178.44 179.66 2bc1 h THR 22 N 0.52 1.50 0.03 0.22 2.02 -0.96 -2.03 112.91 114.21 2bc1 h THR 22 Ca 0.01 -2.52 -0.35 0.00 0.77 0.00 0.00 66.41 64.32 2bc1 h THR 22 Cb 1.14 2.37 -0.05 0.00 -1.74 0.00 0.00 68.15 69.87 2bc1 h THR 22 CO 0.11 0.73 -2.12 0.59 0.37 0.00 0.00 175.52 175.21 2bc1 n ASN 23 N -3.68 1.18 -0.10 4.18 3.02 -0.71 -4.50 115.26 114.64 2bc1 n ASN 23 Ca -0.02 0.14 0.06 0.00 -0.03 0.00 0.00 54.58 54.73 2bc1 n ASN 23 Cb 0.75 -0.05 0.09 0.00 -0.61 0.00 0.00 39.78 39.96 2bc1 n ASN 23 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2bc1 n TYR 24 N -3.12 0.00 0.00 3.10 4.02 0.25 -4.95 117.16 116.46 2bc1 n TYR 24 Ca -0.31 -0.72 0.00 0.00 -0.01 0.00 0.00 57.90 56.86 2bc1 n TYR 24 Cb 1.07 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 40.28 2bc1 n TYR 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bc1 n GLY 25 N -0.99 0.00 0.27 2.72 0.00 -0.76 -1.72 105.19 104.71 2bc1 n GLY 25 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 2bc1 n GLY 25 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bc1 h ASP 26 N 0.00 0.00 -0.83 1.61 5.19 -1.93 -3.15 116.42 117.30 2bc1 h ASP 26 Ca 0.00 0.00 0.20 0.00 -0.62 0.00 0.00 57.03 56.61 2bc1 h ASP 26 Cb 0.00 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.46 2bc1 h ASP 26 CO 0.00 0.03 0.57 0.00 -3.12 0.00 0.00 179.24 176.72 2bc1 h ALA 27 N 1.97 2.39 -2.19 3.45 0.00 -1.75 -3.43 119.26 119.71 2bc1 h ALA 27 Ca -0.00 -0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.30 2bc1 h ALA 27 Cb 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.72 2bc1 h ALA 27 CO 0.00 -0.64 -0.75 -0.80 0.00 0.00 0.00 179.25 177.06 2bc1 s ASN 28 N -5.75 3.56 -0.27 0.00 0.01 -1.19 -3.54 114.94 107.74 2bc1 s ASN 28 Ca -0.07 -1.04 -0.02 0.00 -0.71 0.00 0.00 52.86 51.02 2bc1 s ASN 28 Cb 0.22 -0.30 0.04 0.00 0.41 0.00 0.00 41.25 41.62 2bc1 s ASN 28 CO 0.77 0.01 -0.03 -0.70 -1.51 0.00 0.00 177.10 175.65 2bc1 s GLU 29 N -3.52 2.66 -0.24 -0.60 2.12 0.11 -4.94 118.70 114.29 2bc1 s GLU 29 Ca 0.30 -1.11 -0.08 0.00 0.36 0.00 0.00 54.97 54.44 2bc1 s GLU 29 Cb -0.04 -3.09 -0.04 0.00 0.26 0.00 0.00 34.13 31.22 2bc1 s GLU 29 CO 0.15 -0.50 0.10 0.42 -0.54 0.00 0.00 175.26 174.89 2bc1 s ILE 30 N 1.30 4.75 -0.10 -3.70 -1.09 -1.26 0.15 121.20 121.25 2bc1 s ILE 30 Ca -0.02 -0.03 0.04 0.00 -2.23 0.00 0.00 60.65 58.40 2bc1 s ILE 30 Cb -0.18 -3.21 0.00 0.00 -1.58 0.00 0.00 42.46 37.49 2bc1 s ILE 30 CO -0.03 0.35 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.12 2bc1 s VAL 31 N 1.27 1.93 -0.00 2.92 1.01 -0.74 -1.00 120.40 125.79 2bc1 s VAL 31 Ca 0.06 -0.94 0.08 0.00 0.00 0.00 0.00 61.98 61.18 2bc1 s VAL 31 Cb -0.14 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 2bc1 s VAL 31 CO 0.05 0.53 -0.26 -0.69 0.00 0.00 0.00 175.10 174.73 2bc1 s VAL 32 N 0.41 2.11 -0.05 2.92 1.01 0.72 -0.93 120.40 126.58 2bc1 s VAL 32 Ca -0.18 -1.19 0.03 0.00 0.00 0.00 0.00 61.98 60.64 2bc1 s VAL 32 Cb -0.18 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.45 2bc1 s VAL 32 CO 0.08 0.51 -0.13 -0.36 0.00 0.00 0.00 175.10 175.20 2bc1 s PHE 33 N -0.68 1.44 -0.07 5.22 0.40 -0.64 -0.51 117.98 123.14 2bc1 s PHE 33 Ca 0.11 -0.44 -0.03 0.00 -0.60 0.00 0.00 56.93 55.96 2bc1 s PHE 33 Cb -0.10 -1.01 0.04 0.00 0.51 0.00 0.00 43.02 42.46 2bc1 s PHE 33 CO 0.00 -0.18 0.15 0.34 0.70 0.00 0.00 175.22 176.23 2bc1 s ASP 34 N 0.28 0.07 0.25 1.36 -1.08 -0.32 -0.44 116.67 116.79 2bc1 s ASP 34 Ca -0.07 0.32 0.24 0.00 -0.52 0.00 0.00 52.55 52.52 2bc1 s ASP 34 Cb -0.12 0.22 0.96 0.00 -1.46 0.00 0.00 42.92 42.52 2bc1 s ASP 34 CO 0.02 -0.17 1.73 0.00 0.52 0.00 0.00 175.17 177.27 2bc1 n GLN 35 N 4.46 0.21 -2.33 4.34 10.64 -1.25 -0.45 117.38 133.01 2bc1 n GLN 35 Ca -0.22 0.39 -0.27 0.00 -1.83 0.00 0.00 57.00 55.07 2bc1 n GLN 35 Cb 0.51 -1.87 0.03 0.00 -0.86 0.00 0.00 30.24 28.06 2bc1 n GLN 35 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 2bc1 s ASN 36 N -4.32 5.54 0.00 2.61 3.84 -1.26 -3.98 114.94 117.37 2bc1 s ASN 36 Ca 0.05 0.75 0.26 0.00 0.21 0.00 0.00 52.86 54.14 2bc1 s ASN 36 Cb 0.10 -1.71 0.90 0.00 -0.55 0.00 0.00 41.25 39.99 2bc1 s ASN 36 CO 0.43 -1.12 1.66 -1.54 -2.79 0.00 0.00 177.10 173.74 2bc1 n SER 37 N -2.65 1.74 -3.78 -4.21 3.41 -1.26 -1.43 113.62 105.44 2bc1 n SER 37 Ca 0.05 -1.60 -0.13 0.00 -0.26 0.00 0.00 58.87 56.94 2bc1 n SER 37 Cb 0.58 -0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 64.40 2bc1 n SER 37 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2bc1 s ASN 38 N -1.93 -0.26 0.41 4.04 2.20 -1.26 -4.96 114.94 113.19 2bc1 s ASN 38 Ca 0.36 0.44 0.03 0.00 -0.94 0.00 0.00 52.86 52.75 2bc1 s ASN 38 Cb 0.20 0.52 -0.03 0.00 -2.00 0.00 0.00 41.25 39.94 2bc1 s ASN 38 CO 0.32 -0.20 0.09 0.27 -2.94 0.00 0.00 177.10 174.64 2bc1 s ILE 39 N -0.27 0.88 -1.36 0.54 -4.36 -1.26 -4.89 121.20 110.48 2bc1 s ILE 39 Ca -0.04 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.34 2bc1 s ILE 39 Cb -0.03 -2.42 -0.00 0.00 1.25 0.00 0.00 42.46 41.26 2bc1 s ILE 39 CO 0.01 0.00 0.52 -1.20 0.24 0.00 0.00 174.94 174.52 2bc1 n SER 40 N -1.17 -0.83 -4.83 4.36 7.64 -0.46 -4.79 113.62 113.55 2bc1 n SER 40 Ca -0.08 -0.95 -0.33 0.00 1.01 0.00 0.00 58.87 58.52 2bc1 n SER 40 Cb 0.66 -3.39 -0.06 0.00 -1.01 0.00 0.00 64.21 60.40 2bc1 n SER 40 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2bc1 s PHE 41 N -3.84 3.38 -1.03 1.43 5.36 -1.26 -1.25 117.98 120.77 2bc1 s PHE 41 Ca 0.03 0.27 -0.12 0.00 -0.96 0.00 0.00 56.93 56.14 2bc1 s PHE 41 Cb -0.01 -1.77 0.24 0.00 -0.34 0.00 0.00 43.02 41.14 2bc1 s PHE 41 CO 0.86 0.59 1.05 -1.17 -1.46 0.00 0.00 175.22 175.10 2bc1 s LEU 42 N -1.79 6.22 0.55 6.12 2.96 0.28 -4.63 118.68 128.39 2bc1 s LEU 42 Ca 0.24 -3.16 0.28 0.00 -0.22 0.00 0.00 54.13 51.28 2bc1 s LEU 42 Cb -0.12 -2.25 1.46 0.00 0.50 0.00 0.00 46.19 45.78 2bc1 s LEU 42 CO 0.15 -0.48 1.94 1.23 -1.32 0.00 0.00 176.35 177.88 2bc1 h GLY 43 N 7.62 0.00 1.47 7.98 0.00 -1.86 -0.56 103.07 117.71 2bc1 h GLY 43 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.54 2bc1 h GLY 43 CO 0.97 0.00 0.23 1.76 0.00 0.00 0.00 176.54 179.51 2bc1 h SER 44 N 0.00 0.00 -0.10 0.19 0.02 -1.95 -1.81 113.55 109.90 2bc1 h SER 44 Ca 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2bc1 h SER 44 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2bc1 h SER 44 CO -0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 2bc1 n GLY 45 N -1.29 0.80 0.28 -3.77 0.00 -0.22 -4.54 105.19 96.45 2bc1 n GLY 45 Ca 0.00 -0.61 0.01 0.00 0.00 0.00 0.00 46.02 45.42 2bc1 n GLY 45 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2bc1 h MET 46 N 3.81 0.69 -0.22 1.61 2.86 -1.48 0.55 114.93 122.75 2bc1 h MET 46 Ca 0.00 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.47 2bc1 h MET 46 Cb 0.82 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 2bc1 h MET 46 CO 0.00 0.45 -0.42 0.00 1.06 0.00 0.00 176.91 178.00 2bc1 h ALA 47 N 1.40 0.86 -0.63 6.32 0.00 -1.82 0.22 119.26 125.61 2bc1 h ALA 47 Ca 0.35 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2bc1 h ALA 47 Cb 0.29 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2bc1 h ALA 47 CO -0.22 0.65 0.14 -0.07 0.00 0.00 0.00 179.25 179.75 2bc1 h LEU 48 N 0.43 0.97 0.64 0.00 3.38 -1.65 0.43 115.31 119.50 2bc1 h LEU 48 Ca 0.03 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2bc1 h LEU 48 Cb 0.92 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.42 2bc1 h LEU 48 CO 0.08 0.96 -0.31 -0.25 0.09 0.00 0.00 178.44 179.01 2bc1 h TRP 49 N 0.94 -0.80 -0.71 1.13 7.01 -0.63 0.29 115.95 123.18 2bc1 h TRP 49 Ca 0.20 -0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.27 2bc1 h TRP 49 Cb 0.37 0.26 -0.07 0.00 -2.10 0.00 0.00 29.16 27.63 2bc1 h TRP 49 CO 0.03 -0.45 0.37 0.82 -2.79 0.00 0.00 178.44 176.41 2bc1 h ILE 50 N -1.10 0.88 -0.00 2.65 2.04 -0.52 -0.39 117.51 121.06 2bc1 h ILE 50 Ca -0.09 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2bc1 h ILE 50 Cb 0.70 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2bc1 h ILE 50 CO 0.14 0.12 0.00 0.61 0.00 0.00 0.00 178.15 179.02 2bc1 n GLY 51 N -1.30 -0.99 3.75 5.37 0.00 0.14 -4.87 105.19 107.28 2bc1 n GLY 51 Ca 0.11 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 2bc1 n GLY 51 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bc1 n GLU 52 N -0.56 -5.67 0.04 1.61 1.02 -0.16 -4.82 120.64 112.10 2bc1 n GLU 52 Ca 0.03 0.66 0.11 0.00 -0.02 0.00 0.00 57.16 57.94 2bc1 n GLU 52 Cb 0.02 -5.44 -0.05 0.00 -0.02 0.00 0.00 31.44 25.95 2bc1 n GLU 52 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2bc1 n GLN 53 N -4.51 0.48 -4.35 3.49 6.02 0.99 -4.95 117.38 114.56 2bc1 n GLN 53 Ca -0.13 -0.03 -0.18 0.00 -0.01 0.00 0.00 57.00 56.65 2bc1 n GLN 53 Cb 0.61 -1.63 -0.10 0.00 1.02 0.00 0.00 30.24 30.13 2bc1 n GLN 53 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2bc1 s ILE 54 N -3.33 0.82 -1.15 5.09 -4.36 -1.19 -5.02 121.20 112.05 2bc1 s ILE 54 Ca -0.01 -2.01 -0.20 0.00 -0.26 0.00 0.00 60.65 58.17 2bc1 s ILE 54 Cb 0.13 -2.58 0.07 0.00 1.25 0.00 0.00 42.46 41.32 2bc1 s ILE 54 CO 0.83 -0.10 1.57 0.00 0.24 0.00 0.00 174.94 177.49 2bc1 s ALA 55 N -3.56 3.06 0.00 2.27 0.00 -1.26 -4.80 121.76 117.46 2bc1 s ALA 55 Ca 0.35 -2.62 0.00 0.00 0.00 0.00 0.00 51.96 49.69 2bc1 s ALA 55 Cb 0.07 -4.56 0.00 0.00 0.00 0.00 0.00 23.12 18.64 2bc1 s ALA 55 CO 0.12 -3.42 0.00 0.41 0.00 0.00 0.00 175.76 172.87 2bc1 n GLY 56 N 6.07 0.84 1.26 0.00 0.00 -1.26 -3.51 105.19 108.58 2bc1 n GLY 56 Ca 0.40 -0.82 0.06 0.00 0.00 0.00 0.00 46.02 45.67 2bc1 n GLY 56 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bc1 n PRO 57 N 0.00 3.08 -0.06 1.61 -0.04 -1.26 -4.60 135.00 133.73 2bc1 n PRO 57 Ca 0.00 -2.07 0.23 0.00 -0.04 0.00 0.00 63.50 61.62 2bc1 n PRO 57 Cb 0.00 -1.77 0.70 0.00 -0.04 0.00 0.00 33.50 32.40 2bc1 n PRO 57 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2bc1 h GLU 58 N 2.91 0.00 -0.24 0.54 4.11 -1.99 -1.26 114.58 118.65 2bc1 h GLU 58 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2bc1 h GLU 58 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2bc1 h GLU 58 CO 0.20 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.69 2bc1 n GLY 59 N -1.66 3.92 1.37 1.06 0.00 -1.26 -4.64 105.19 103.97 2bc1 n GLY 59 Ca 0.13 -0.94 0.06 0.00 0.00 0.00 0.00 46.02 45.27 2bc1 n GLY 59 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bc1 n LEU 60 N -0.45 4.00 -4.04 0.99 4.77 -0.48 -4.83 117.00 116.96 2bc1 n LEU 60 Ca 0.19 -2.02 -0.26 0.00 -0.03 0.00 0.00 56.01 53.88 2bc1 n LEU 60 Cb 0.80 -0.55 -0.17 0.00 -2.33 0.00 0.00 43.42 41.17 2bc1 n LEU 60 CO 0.13 0.59 -0.48 -0.36 -1.33 0.00 0.00 177.39 175.94 2bc1 s PHE 61 N -1.97 1.69 -0.88 -1.77 0.40 -1.26 0.10 117.98 114.28 2bc1 s PHE 61 Ca 0.39 -0.69 0.16 0.00 -0.60 0.00 0.00 56.93 56.19 2bc1 s PHE 61 Cb 0.27 -1.23 0.58 0.00 0.51 0.00 0.00 43.02 43.16 2bc1 s PHE 61 CO 0.16 -0.35 1.50 2.48 0.70 0.00 0.00 175.22 179.71 2bc1 n TYR 62 N 3.95 1.13 0.00 0.36 0.18 -0.38 -4.13 117.16 118.27 2bc1 n TYR 62 Ca -0.21 -0.64 0.00 0.00 1.88 0.00 0.00 57.90 58.93 2bc1 n TYR 62 Cb 0.52 -0.21 0.00 0.00 -0.38 0.00 0.00 39.34 39.27 2bc1 n TYR 62 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2bc1 n SER 63 N 0.64 0.00 -2.99 9.48 2.88 -1.26 -4.53 113.62 117.84 2bc1 n SER 63 Ca 0.22 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.66 2bc1 n SER 63 Cb 0.78 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.26 2bc1 n SER 63 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 2bc1 s ASP 64 N 0.00 0.16 0.13 -3.46 3.84 -1.26 -4.55 116.67 111.54 2bc1 s ASP 64 Ca 0.00 -1.20 -0.27 0.00 -0.00 0.00 0.00 52.55 51.07 2bc1 s ASP 64 Cb 0.00 0.82 -0.04 0.00 -1.38 0.00 0.00 42.92 42.32 2bc1 s ASP 64 CO 0.00 -1.62 1.60 0.50 -0.00 0.00 0.00 175.17 175.65 2bc1 h LYS 65 N 2.02 -0.44 -0.71 2.11 3.64 -1.99 -1.37 116.57 119.82 2bc1 h LYS 65 Ca -0.31 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.12 2bc1 h LYS 65 Cb 1.25 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 33.13 2bc1 h LYS 65 CO 0.40 -0.30 0.47 1.05 -2.27 0.00 0.00 179.45 178.80 2bc1 h GLU 66 N -0.46 0.88 -0.06 1.90 9.09 -1.98 0.17 114.58 124.13 2bc1 h GLU 66 Ca 0.08 -0.05 -0.01 0.00 0.05 0.00 0.00 59.36 59.43 2bc1 h GLU 66 Cb 0.59 -0.20 -0.00 0.00 -1.65 0.00 0.00 28.75 27.49 2bc1 h GLU 66 CO -0.34 0.58 0.00 1.49 0.05 0.00 0.00 179.01 180.79 2bc1 h GLU 67 N 0.91 0.10 -0.70 1.06 4.81 -1.87 0.10 114.58 118.99 2bc1 h GLU 67 Ca 0.27 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 2bc1 h GLU 67 Cb -0.03 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2bc1 h GLU 67 CO -0.07 0.36 0.29 -0.07 -0.73 0.00 0.00 179.01 178.79 2bc1 h LEU 68 N -0.17 0.95 -0.55 1.64 3.38 -0.79 -1.38 115.31 118.39 2bc1 h LEU 68 Ca 0.02 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 2bc1 h LEU 68 Cb 0.31 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2bc1 h LEU 68 CO 0.00 0.84 -0.07 -0.33 0.09 0.00 0.00 178.44 178.98 2bc1 h GLU 69 N 1.01 1.02 -0.18 1.13 5.08 -0.51 -1.91 114.58 120.22 2bc1 h GLU 69 Ca 0.24 -0.36 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 2bc1 h GLU 69 Cb 0.18 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2bc1 h GLU 69 CO -0.02 1.04 -0.10 0.66 -1.00 0.00 0.00 179.01 179.59 2bc1 h SER 70 N 0.90 0.27 0.72 1.42 4.64 -0.34 0.31 113.55 121.46 2bc1 h SER 70 Ca 0.15 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2bc1 h SER 70 Cb 0.63 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2bc1 h SER 70 CO 0.04 0.41 0.00 0.18 -0.87 0.00 0.00 176.83 176.59 2bc1 n LEU 71 N -4.28 0.51 0.00 5.97 4.77 -0.56 -4.85 117.00 118.56 2bc1 n LEU 71 Ca -0.00 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 2bc1 n LEU 71 Cb 0.26 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 2bc1 n LEU 71 CO 0.38 -0.46 0.00 0.61 -1.33 0.00 0.00 177.39 176.59 2bc1 n GLY 72 N 0.08 1.09 3.92 -0.72 0.00 0.09 -4.82 105.19 104.84 2bc1 n GLY 72 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2bc1 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc1 s ALA 73 N -1.87 3.87 -0.29 4.61 0.00 -0.76 -4.58 121.76 122.74 2bc1 s ALA 73 Ca 0.00 -0.80 -0.15 0.00 0.00 0.00 0.00 51.96 51.01 2bc1 s ALA 73 Cb 0.00 -1.97 -0.03 0.00 0.00 0.00 0.00 23.12 21.12 2bc1 s ALA 73 CO 0.00 0.57 0.35 0.21 0.00 0.00 0.00 175.76 176.89 2bc1 s LYS 74 N -3.03 3.88 -0.14 0.00 2.20 -0.17 -3.90 119.74 118.57 2bc1 s LYS 74 Ca 0.38 -0.13 -0.01 0.00 -0.36 0.00 0.00 55.97 55.85 2bc1 s LYS 74 Cb -0.12 -3.70 -0.02 0.00 -1.51 0.00 0.00 37.83 32.49 2bc1 s LYS 74 CO 0.28 -0.34 -0.10 0.08 -0.36 0.00 0.00 175.35 174.91 2bc1 s VAL 75 N 2.03 3.29 -0.32 4.02 1.01 -1.26 -0.20 120.40 128.97 2bc1 s VAL 75 Ca 0.13 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 2bc1 s VAL 75 Cb -0.16 -2.40 0.05 0.00 0.00 0.00 0.00 36.38 33.87 2bc1 s VAL 75 CO 0.11 0.51 0.04 -0.31 0.00 0.00 0.00 175.10 175.45 2bc1 s TYR 76 N 0.37 3.28 0.37 5.22 1.51 0.33 -4.98 117.35 123.45 2bc1 s TYR 76 Ca -0.09 -1.77 -0.04 0.00 -1.01 0.00 0.00 57.07 54.17 2bc1 s TYR 76 Cb -0.15 -2.21 -0.04 0.00 -0.11 0.00 0.00 41.96 39.45 2bc1 s TYR 76 CO 0.05 -0.79 0.63 -1.64 -1.11 0.00 0.00 175.55 172.69 2bc1 s MET 77 N 1.29 3.57 -1.23 -0.62 -1.94 -1.26 -1.18 119.30 117.92 2bc1 s MET 77 Ca -0.04 -0.03 -0.10 0.00 -1.71 0.00 0.00 55.69 53.82 2bc1 s MET 77 Cb -0.20 -2.56 0.08 0.00 2.01 0.00 0.00 34.83 34.16 2bc1 s MET 77 CO -0.00 0.06 0.45 0.39 -0.01 0.00 0.00 175.02 175.91 2bc1 n GLU 78 N -1.62 -3.10 -3.82 2.03 1.02 0.41 -4.88 120.64 110.68 2bc1 n GLU 78 Ca -0.02 0.42 -0.29 0.00 -0.02 0.00 0.00 57.16 57.25 2bc1 n GLU 78 Cb 0.55 -5.09 -0.13 0.00 -0.02 0.00 0.00 31.44 26.75 2bc1 n GLU 78 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2bc1 s SER 79 N -2.69 4.01 0.28 1.62 0.01 -0.21 -4.69 113.70 112.02 2bc1 s SER 79 Ca 0.40 -3.08 -0.29 0.00 1.31 0.00 0.00 55.95 54.28 2bc1 s SER 79 Cb -0.21 -1.35 -0.10 0.00 0.21 0.00 0.00 66.02 64.57 2bc1 s SER 79 CO 0.49 -0.20 1.18 -2.16 0.41 0.00 0.00 173.24 172.95 2bc1 s PRO 80 N -0.32 4.54 -0.16 12.44 0.04 -1.25 -3.61 135.00 146.67 2bc1 s PRO 80 Ca 0.20 1.94 -0.24 0.00 0.04 0.00 0.00 61.00 62.94 2bc1 s PRO 80 Cb -0.18 -3.16 -0.02 0.00 0.04 0.00 0.00 34.50 31.18 2bc1 s PRO 80 CO -0.05 0.05 0.77 0.08 0.04 0.00 0.00 177.00 177.89 2bc1 s VAL 81 N -0.99 4.93 -0.40 -0.36 1.01 -1.26 -0.56 120.40 122.76 2bc1 s VAL 81 Ca 0.47 1.51 0.19 0.00 0.00 0.00 0.00 61.98 64.15 2bc1 s VAL 81 Cb -0.34 -4.08 -0.26 0.00 0.00 0.00 0.00 36.38 31.69 2bc1 s VAL 81 CO 0.44 0.07 0.59 0.00 0.00 0.00 0.00 175.10 176.20 2bc1 n GLN 82 N 5.03 0.64 -3.56 2.72 6.02 0.62 -4.96 117.38 123.89 2bc1 n GLN 82 Ca 0.02 -0.10 -0.13 0.00 -0.01 0.00 0.00 57.00 56.78 2bc1 n GLN 82 Cb 0.49 -1.44 -0.05 0.00 1.02 0.00 0.00 30.24 30.26 2bc1 n GLN 82 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2bc1 s SER 83 N -3.63 -0.47 -0.10 1.08 1.04 -1.19 -5.00 113.70 105.43 2bc1 s SER 83 Ca -0.01 0.53 0.03 0.00 0.48 0.00 0.00 55.95 56.99 2bc1 s SER 83 Cb 0.13 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.67 2bc1 s SER 83 CO 0.80 -0.43 -0.21 -0.63 0.98 0.00 0.00 173.24 173.76 2bc1 s ILE 84 N -1.09 1.82 -0.56 -1.02 -1.09 -1.26 -1.21 121.20 116.79 2bc1 s ILE 84 Ca -0.05 -0.87 -0.13 0.00 -2.23 0.00 0.00 60.65 57.37 2bc1 s ILE 84 Cb -0.00 -1.59 0.14 0.00 -1.58 0.00 0.00 42.46 39.42 2bc1 s ILE 84 CO 0.04 0.51 0.48 -0.62 -1.23 0.00 0.00 174.94 174.12 2bc1 s ASP 85 N 0.52 6.08 0.14 3.58 -1.08 0.95 -4.92 116.67 121.95 2bc1 s ASP 85 Ca -0.16 -1.97 0.19 0.00 -0.52 0.00 0.00 52.55 50.09 2bc1 s ASP 85 Cb -0.17 -2.14 0.82 0.00 -1.46 0.00 0.00 42.92 39.97 2bc1 s ASP 85 CO 0.06 -0.76 1.60 -1.22 0.52 0.00 0.00 175.17 175.37 2bc1 n TYR 86 N 4.93 0.45 -0.07 -5.34 4.02 -1.26 -1.30 117.16 118.59 2bc1 n TYR 86 Ca -0.08 0.18 -0.08 0.00 -0.01 0.00 0.00 57.90 57.91 2bc1 n TYR 86 Cb 0.41 -0.79 -0.05 0.00 -0.02 0.00 0.00 39.34 38.89 2bc1 n TYR 86 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2bc1 h ASP 87 N 0.00 0.00 -0.24 7.72 3.45 -1.94 -3.31 116.42 122.10 2bc1 h ASP 87 Ca 0.00 -0.34 0.00 0.00 0.43 0.00 0.00 57.03 57.12 2bc1 h ASP 87 Cb 0.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 2bc1 h ASP 87 CO 0.00 0.82 0.00 0.00 -1.57 0.00 0.00 179.24 178.49 2bc1 n ALA 88 N -2.99 2.90 -3.62 3.45 0.00 -1.22 -4.91 120.51 114.10 2bc1 n ALA 88 Ca -0.09 -0.69 -0.21 0.00 0.00 0.00 0.00 53.44 52.45 2bc1 n ALA 88 Cb 0.28 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 18.70 2bc1 n ALA 88 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bc1 n LYS 89 N 0.27 -0.71 -3.99 0.00 5.02 -0.42 -4.82 118.16 113.51 2bc1 n LYS 89 Ca 0.11 0.08 -0.09 0.00 -2.02 0.00 0.00 58.31 56.39 2bc1 n LYS 89 Cb 0.53 -1.09 -0.11 0.00 -0.02 0.00 0.00 35.03 34.34 2bc1 n LYS 89 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2bc1 s THR 90 N -3.44 0.13 0.19 -0.18 -1.32 -0.59 -1.52 115.64 108.91 2bc1 s THR 90 Ca 0.16 -1.11 0.11 0.00 -1.21 0.00 0.00 61.69 59.64 2bc1 s THR 90 Cb -0.09 -0.59 -0.04 0.00 -1.51 0.00 0.00 72.50 70.27 2bc1 s THR 90 CO 0.53 -0.61 -0.23 0.68 -2.21 0.00 0.00 174.62 172.78 2bc1 s VAL 91 N -2.08 2.39 -0.16 5.08 -7.23 0.31 -0.04 120.40 118.68 2bc1 s VAL 91 Ca -0.10 -1.99 0.01 0.00 -1.81 0.00 0.00 61.98 58.08 2bc1 s VAL 91 Cb -0.05 -2.14 0.02 0.00 0.56 0.00 0.00 36.38 34.77 2bc1 s VAL 91 CO -0.03 -0.10 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.62 2bc1 s THR 92 N -1.63 1.68 0.21 5.32 2.01 -0.35 -1.17 115.64 121.71 2bc1 s THR 92 Ca 0.20 -0.73 0.11 0.00 0.31 0.00 0.00 61.69 61.58 2bc1 s THR 92 Cb -0.08 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.81 2bc1 s THR 92 CO 0.10 0.45 -0.18 0.00 -0.69 0.00 0.00 174.62 174.30 2bc1 s ALA 93 N 1.44 2.72 -0.68 7.40 0.00 0.05 -0.28 121.76 132.41 2bc1 s ALA 93 Ca 0.04 -1.63 -0.19 0.00 0.00 0.00 0.00 51.96 50.18 2bc1 s ALA 93 Cb -0.13 -0.45 0.11 0.00 0.00 0.00 0.00 23.12 22.65 2bc1 s ALA 93 CO -0.11 0.41 0.83 -1.17 0.00 0.00 0.00 175.76 175.72 2bc1 s LEU 94 N -2.90 5.25 -0.23 0.00 1.98 0.28 -0.46 118.68 122.60 2bc1 s LEU 94 Ca 0.24 -1.54 -0.08 0.00 -2.89 0.00 0.00 54.13 49.86 2bc1 s LEU 94 Cb -0.08 -2.33 -0.04 0.00 0.66 0.00 0.00 46.19 44.40 2bc1 s LEU 94 CO 0.13 -1.13 0.09 -0.69 -1.89 0.00 0.00 176.35 172.85 2bc1 s VAL 95 N 2.76 4.67 -0.98 1.68 1.01 -0.03 -3.91 120.40 125.60 2bc1 s VAL 95 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2bc1 s VAL 95 Cb -0.19 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.04 2bc1 s VAL 95 CO 0.03 0.37 0.00 0.47 0.00 0.00 0.00 175.10 175.98 2bc1 n ASP 96 N 4.37 -3.30 0.00 3.32 8.00 -1.26 -1.15 116.55 126.53 2bc1 n ASP 96 Ca -0.16 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.59 2bc1 n ASP 96 Cb 0.52 -2.92 0.00 0.00 -0.02 0.00 0.00 41.12 38.70 2bc1 n ASP 96 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bc1 n GLY 97 N -0.59 3.03 3.92 0.44 0.00 -1.26 -5.04 105.19 105.69 2bc1 n GLY 97 Ca -0.12 -0.62 -0.26 0.00 0.00 0.00 0.00 46.02 45.02 2bc1 n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bc1 s LYS 98 N 0.00 2.75 0.06 1.61 1.02 -0.30 -5.00 119.74 119.89 2bc1 s LYS 98 Ca 0.00 -0.12 -0.25 0.00 0.02 0.00 0.00 55.97 55.62 2bc1 s LYS 98 Cb 0.00 -2.28 -0.06 0.00 -0.52 0.00 0.00 37.83 34.98 2bc1 s LYS 98 CO 0.00 -0.80 0.77 -0.80 -0.92 0.00 0.00 175.35 173.60 2bc1 s ASN 99 N -4.35 7.24 -0.11 2.83 0.02 -1.26 -0.85 114.94 118.46 2bc1 s ASN 99 Ca 0.55 1.48 0.02 0.00 -1.02 0.00 0.00 52.86 53.89 2bc1 s ASN 99 Cb -0.11 -2.47 0.01 0.00 0.02 0.00 0.00 41.25 38.71 2bc1 s ASN 99 CO 0.44 0.05 -0.15 -2.28 0.02 0.00 0.00 177.10 175.18 2bc1 s HIS 100 N -0.23 1.93 0.02 2.20 5.65 0.39 -4.88 115.29 120.37 2bc1 s HIS 100 Ca 0.38 -0.90 -0.01 0.00 0.25 0.00 0.00 55.06 54.79 2bc1 s HIS 100 Cb -0.21 -1.40 -0.04 0.00 -1.18 0.00 0.00 32.58 29.76 2bc1 s HIS 100 CO 0.24 -0.47 0.14 0.14 -0.65 0.00 0.00 174.74 174.14 2bc1 s VAL 101 N 0.99 5.10 -0.09 0.89 -7.23 -1.26 -0.77 120.40 118.03 2bc1 s VAL 101 Ca -0.07 -0.36 -0.03 0.00 -1.81 0.00 0.00 61.98 59.71 2bc1 s VAL 101 Cb -0.15 -3.40 0.05 0.00 0.56 0.00 0.00 36.38 33.44 2bc1 s VAL 101 CO -0.01 0.27 0.17 -0.70 -0.31 0.00 0.00 175.10 174.52 2bc1 s GLU 102 N -2.04 0.05 0.39 4.82 2.56 -0.32 -4.97 118.70 119.19 2bc1 s GLU 102 Ca 0.28 0.58 -0.12 0.00 0.00 0.00 0.00 54.97 55.70 2bc1 s GLU 102 Cb -0.12 -0.25 -0.07 0.00 2.00 0.00 0.00 34.13 35.69 2bc1 s GLU 102 CO 0.19 -0.30 0.78 0.99 -0.56 0.00 0.00 175.26 176.36 2bc1 s THR 103 N 2.29 4.73 0.04 -1.70 2.01 -1.26 -0.53 115.64 121.22 2bc1 s THR 103 Ca 0.03 0.76 -0.06 0.00 0.31 0.00 0.00 61.69 62.72 2bc1 s THR 103 Cb -0.12 -3.70 -0.01 0.00 0.01 0.00 0.00 72.50 68.68 2bc1 s THR 103 CO -0.06 -0.45 0.11 -0.72 -0.69 0.00 0.00 174.62 172.81 2bc1 s TYR 104 N -2.30 0.18 -0.18 4.92 -0.85 -0.57 -4.89 117.35 113.66 2bc1 s TYR 104 Ca 0.53 -0.47 0.09 0.00 -0.52 0.00 0.00 57.07 56.70 2bc1 s TYR 104 Cb -0.10 -0.12 -0.23 0.00 0.38 0.00 0.00 41.96 41.89 2bc1 s TYR 104 CO 0.28 -0.38 0.14 -0.25 -1.52 0.00 0.00 175.55 173.82 2bc1 n ASP 105 N 0.74 1.00 -4.00 -0.18 8.00 0.14 -4.83 116.55 117.43 2bc1 n ASP 105 Ca -0.19 0.07 -0.15 0.00 0.71 0.00 0.00 54.79 55.23 2bc1 n ASP 105 Cb 0.59 0.16 -0.14 0.00 -0.02 0.00 0.00 41.12 41.71 2bc1 n ASP 105 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2bc1 s LYS 106 N -2.53 0.49 -0.10 -1.24 1.02 -0.82 -4.87 119.74 111.69 2bc1 s LYS 106 Ca -0.18 -0.37 0.03 0.00 0.02 0.00 0.00 55.97 55.47 2bc1 s LYS 106 Cb 0.07 -0.41 0.01 0.00 -0.52 0.00 0.00 37.83 36.98 2bc1 s LYS 106 CO 0.76 0.10 -0.19 -1.17 -0.92 0.00 0.00 175.35 173.93 2bc1 s LEU 107 N -0.57 1.91 -0.24 3.17 2.96 0.46 -1.89 118.68 124.48 2bc1 s LEU 107 Ca -0.01 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.45 2bc1 s LEU 107 Cb -0.05 -1.20 0.05 0.00 0.50 0.00 0.00 46.19 45.49 2bc1 s LEU 107 CO 0.00 0.09 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.36 2bc1 s ILE 108 N 0.58 2.14 -0.14 6.68 1.01 -0.47 0.11 121.20 131.11 2bc1 s ILE 108 Ca -0.15 -1.42 -0.24 0.00 0.00 0.00 0.00 60.65 58.84 2bc1 s ILE 108 Cb -0.17 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 2bc1 s ILE 108 CO 0.05 0.15 0.78 -0.36 0.00 0.00 0.00 174.94 175.56 2bc1 s PHE 109 N 1.16 3.46 -0.21 3.97 0.40 0.14 -1.82 117.98 125.08 2bc1 s PHE 109 Ca -0.05 1.23 0.23 0.00 -0.60 0.00 0.00 56.93 57.74 2bc1 s PHE 109 Cb -0.18 -2.94 0.49 0.00 0.51 0.00 0.00 43.02 40.90 2bc1 s PHE 109 CO -0.07 -0.15 1.13 0.00 0.70 0.00 0.00 175.22 176.82 2bc1 n ALA 110 N 4.82 2.60 0.75 5.36 0.00 0.14 -0.63 120.51 133.55 2bc1 n ALA 110 Ca 0.02 -2.70 0.07 0.00 0.00 0.00 0.00 53.44 50.84 2bc1 n ALA 110 Cb 0.50 -0.83 0.39 0.00 0.00 0.00 0.00 19.45 19.50 2bc1 n ALA 110 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2bc1 n THR 111 N -0.37 0.47 -4.65 0.00 -2.24 -0.95 -4.33 114.28 102.20 2bc1 n THR 111 Ca 0.08 0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 2bc1 n THR 111 Cb 0.88 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2bc1 n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bc1 n GLY 112 N -0.04 3.05 3.32 3.38 0.00 -1.26 -4.63 105.19 109.02 2bc1 n GLY 112 Ca 0.08 -0.34 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 2bc1 n GLY 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bc1 s SER 113 N -4.00 1.32 0.08 1.61 1.04 -1.26 -0.48 113.70 112.02 2bc1 s SER 113 Ca 0.00 -1.46 0.05 0.00 0.48 0.00 0.00 55.95 55.02 2bc1 s SER 113 Cb 0.00 0.27 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 2bc1 s SER 113 CO 0.00 -0.80 -0.14 0.00 0.98 0.00 0.00 173.24 173.28 2bc1 s GLN 114 N -3.95 0.84 0.63 4.02 -2.07 -0.10 -4.80 119.66 114.25 2bc1 s GLN 114 Ca 0.37 -1.01 -0.18 0.00 -1.82 0.00 0.00 55.36 52.71 2bc1 s GLN 114 Cb 0.07 -0.79 -0.02 0.00 -1.09 0.00 0.00 33.01 31.18 2bc1 s GLN 114 CO 0.15 0.17 1.27 -1.25 -1.32 0.00 0.00 175.29 174.31 2bc1 s PRO 115 N -1.99 2.65 0.11 9.60 0.04 -1.26 -0.85 135.00 143.30 2bc1 s PRO 115 Ca 0.00 1.99 -0.28 0.00 0.04 0.00 0.00 61.00 62.75 2bc1 s PRO 115 Cb -0.08 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 2bc1 s PRO 115 CO 0.02 -1.50 0.90 0.42 0.04 0.00 0.00 177.00 176.88 2bc1 s ILE 116 N -1.46 4.51 -0.39 0.56 1.01 0.33 -4.72 121.20 121.05 2bc1 s ILE 116 Ca 0.81 1.94 0.01 0.00 0.00 0.00 0.00 60.65 63.42 2bc1 s ILE 116 Cb -0.35 -4.26 0.12 0.00 0.01 0.00 0.00 42.46 37.97 2bc1 s ILE 116 CO 0.38 0.36 0.18 -0.22 0.00 0.00 0.00 174.94 175.63 2bc1 s LEU 117 N -0.19 2.69 1.16 2.97 2.96 -1.26 -4.56 118.68 122.45 2bc1 s LEU 117 Ca 0.44 -2.26 -0.14 0.00 -0.22 0.00 0.00 54.13 51.94 2bc1 s LEU 117 Cb -0.23 -1.02 0.27 0.00 0.50 0.00 0.00 46.19 45.71 2bc1 s LEU 117 CO 0.28 -0.32 1.04 -2.84 -1.32 0.00 0.00 176.35 173.19 2bc1 s PRO 118 N 0.81 -0.88 -0.76 0.98 0.02 -1.26 -4.85 135.00 129.06 2bc1 s PRO 118 Ca 0.15 0.57 -0.26 0.00 0.02 0.00 0.00 61.00 61.48 2bc1 s PRO 118 Cb -0.22 -1.58 -0.02 0.00 0.02 0.00 0.00 34.50 32.70 2bc1 s PRO 118 CO -0.08 -3.63 1.81 -1.25 -0.33 0.00 0.00 177.00 173.52 2bc1 s PRO 119 N -4.74 2.73 -0.15 5.54 0.04 -1.26 -4.94 135.00 132.21 2bc1 s PRO 119 Ca 0.68 0.06 0.01 0.00 0.04 0.00 0.00 61.00 61.78 2bc1 s PRO 119 Cb -0.21 -4.70 0.02 0.00 0.04 0.00 0.00 34.50 29.66 2bc1 s PRO 119 CO 0.61 -2.88 -0.16 0.42 0.04 0.00 0.00 177.00 175.04 2bc1 s ILE 120 N 8.83 1.69 0.27 0.56 1.01 -1.26 -4.88 121.20 127.42 2bc1 s ILE 120 Ca 0.64 -0.71 -0.31 0.00 0.00 0.00 0.00 60.65 60.27 2bc1 s ILE 120 Cb -0.09 -1.56 -0.12 0.00 0.01 0.00 0.00 42.46 40.70 2bc1 s ILE 120 CO 0.10 0.48 1.64 -0.75 0.00 0.00 0.00 174.94 176.41 2bc1 s LYS 121 N 1.40 4.11 0.00 2.79 2.20 -0.93 -1.35 119.74 127.97 2bc1 s LYS 121 Ca 0.04 2.60 0.00 0.00 -0.36 0.00 0.00 55.97 58.26 2bc1 s LYS 121 Cb -0.13 -3.03 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 2bc1 s LYS 121 CO -0.11 -0.68 0.00 0.41 -0.36 0.00 0.00 175.35 174.61 2bc1 n GLY 122 N 2.71 1.65 3.23 5.54 0.00 -1.26 -1.66 105.19 115.40 2bc1 n GLY 122 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2bc1 n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc1 s ALA 123 N -2.57 3.44 -0.02 4.61 0.00 -0.46 -4.55 121.76 122.21 2bc1 s ALA 123 Ca 0.00 -2.55 -0.04 0.00 0.00 0.00 0.00 51.96 49.37 2bc1 s ALA 123 Cb 0.00 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.22 2bc1 s ALA 123 CO 0.00 -1.93 0.09 -1.21 0.00 0.00 0.00 175.76 172.71 2bc1 s GLU 124 N 1.38 0.21 -0.13 0.00 0.41 -1.26 -4.66 118.70 114.64 2bc1 s GLU 124 Ca 0.05 -0.05 -0.21 0.00 -0.41 0.00 0.00 54.97 54.35 2bc1 s GLU 124 Cb -0.27 0.09 -0.03 0.00 -1.78 0.00 0.00 34.13 32.14 2bc1 s GLU 124 CO -0.00 -0.04 0.63 0.42 -0.49 0.00 0.00 175.26 175.78 2bc1 s ILE 125 N -0.40 5.06 -0.12 -1.63 1.01 -1.26 -0.67 121.20 123.19 2bc1 s ILE 125 Ca -0.05 1.25 -0.39 0.00 0.00 0.00 0.00 60.65 61.47 2bc1 s ILE 125 Cb -0.03 -3.96 -0.16 0.00 0.01 0.00 0.00 42.46 38.31 2bc1 s ILE 125 CO 0.00 0.21 1.54 0.29 0.00 0.00 0.00 174.94 176.98 2bc1 n LYS 126 N 4.26 1.06 -1.66 2.79 5.02 0.83 -4.79 118.16 125.68 2bc1 n LYS 126 Ca -0.02 0.38 -0.51 0.00 -2.02 0.00 0.00 58.31 56.14 2bc1 n LYS 126 Cb 0.51 -2.04 -0.06 0.00 -0.02 0.00 0.00 35.03 33.42 2bc1 n LYS 126 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2bc1 n GLU 127 N 3.98 1.58 0.00 1.97 2.13 -1.26 -1.84 120.64 127.20 2bc1 n GLU 127 Ca 0.23 0.58 0.00 0.00 0.66 0.00 0.00 57.16 58.63 2bc1 n GLU 127 Cb 0.14 -2.30 0.00 0.00 0.27 0.00 0.00 31.44 29.55 2bc1 n GLU 127 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bc1 n GLY 128 N 3.57 1.94 3.76 8.31 0.00 -1.26 -5.04 105.19 116.47 2bc1 n GLY 128 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2bc1 n GLY 128 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bc1 s SER 129 N -2.45 7.21 -0.02 1.61 1.04 -0.76 -4.90 113.70 115.42 2bc1 s SER 129 Ca 0.00 2.31 0.20 0.00 0.48 0.00 0.00 55.95 58.94 2bc1 s SER 129 Cb 0.00 -2.63 0.60 0.00 0.10 0.00 0.00 66.02 64.09 2bc1 s SER 129 CO 0.00 -0.20 1.50 0.18 0.98 0.00 0.00 173.24 175.71 2bc1 n LEU 130 N 1.22 3.90 -0.11 2.42 4.77 -1.26 -4.34 117.00 123.59 2bc1 n LEU 130 Ca -0.01 -2.09 0.09 0.00 -0.03 0.00 0.00 56.01 53.98 2bc1 n LEU 130 Cb 0.44 -0.46 0.13 0.00 -2.33 0.00 0.00 43.42 41.21 2bc1 n LEU 130 CO 0.55 0.91 0.54 -0.62 -1.33 0.00 0.00 177.39 177.44 2bc1 n GLU 131 N 1.33 1.20 -3.68 3.23 1.02 -1.26 -4.98 120.64 117.51 2bc1 n GLU 131 Ca 0.22 -2.50 -0.24 0.00 -0.02 0.00 0.00 57.16 54.63 2bc1 n GLU 131 Cb 0.63 -1.44 0.03 0.00 -0.02 0.00 0.00 31.44 30.65 2bc1 n GLU 131 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2bc1 n PHE 132 N -1.34 -1.94 -3.41 -0.32 3.01 -1.26 -4.83 117.46 107.38 2bc1 n PHE 132 Ca 0.15 0.71 -0.38 0.00 1.01 0.00 0.00 57.45 58.95 2bc1 n PHE 132 Cb 0.65 -3.99 -0.07 0.00 -0.01 0.00 0.00 39.48 36.05 2bc1 n PHE 132 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2bc1 s GLU 133 N -5.88 4.23 0.46 -1.08 2.12 -1.26 -4.52 118.70 112.77 2bc1 s GLU 133 Ca 0.19 0.22 -0.20 0.00 0.36 0.00 0.00 54.97 55.54 2bc1 s GLU 133 Cb -0.06 -3.49 -0.10 0.00 0.26 0.00 0.00 34.13 30.75 2bc1 s GLU 133 CO 0.83 0.06 1.00 0.00 -0.54 0.00 0.00 175.26 176.61 2bc1 s ALA 134 N 0.98 2.95 0.22 6.30 0.00 -1.26 -0.12 121.76 130.84 2bc1 s ALA 134 Ca 0.20 0.49 0.10 0.00 0.00 0.00 0.00 51.96 52.75 2bc1 s ALA 134 Cb -0.14 -3.20 0.24 0.00 0.00 0.00 0.00 23.12 20.01 2bc1 s ALA 134 CO 0.07 -0.11 1.54 1.79 0.00 0.00 0.00 175.76 179.05 2bc1 h THR 135 N 1.69 1.46 -3.40 0.00 1.35 -1.22 -3.43 112.91 109.36 2bc1 h THR 135 Ca -0.49 -2.40 -0.59 0.00 -0.55 0.00 0.00 66.41 62.39 2bc1 h THR 135 Cb 1.20 2.30 -0.09 0.00 -1.73 0.00 0.00 68.15 69.84 2bc1 h THR 135 CO 0.60 0.68 0.03 -0.22 -0.25 0.00 0.00 175.52 176.36 2bc1 s LEU 136 N -7.34 4.20 0.24 3.87 2.96 -1.26 -5.03 118.68 116.32 2bc1 s LEU 136 Ca -0.01 0.85 -0.31 0.00 -0.22 0.00 0.00 54.13 54.44 2bc1 s LEU 136 Cb 0.12 -2.84 -0.12 0.00 0.50 0.00 0.00 46.19 43.85 2bc1 s LEU 136 CO 0.77 -0.18 1.69 -0.70 -1.32 0.00 0.00 176.35 176.61 2bc1 s GLU 137 N 1.44 4.12 0.00 1.98 2.12 -1.26 -2.26 118.70 124.84 2bc1 s GLU 137 Ca 0.29 2.61 0.00 0.00 0.36 0.00 0.00 54.97 58.23 2bc1 s GLU 137 Cb -0.16 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.18 2bc1 s GLU 137 CO 0.11 -0.72 0.00 0.09 -0.54 0.00 0.00 175.26 174.20 2bc1 n ASN 138 N 3.38 -2.76 -4.48 -1.70 3.02 -1.26 -1.77 115.26 109.69 2bc1 n ASN 138 Ca 0.13 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.31 2bc1 n ASN 138 Cb 0.36 -0.46 -0.12 0.00 -0.61 0.00 0.00 39.78 38.95 2bc1 n ASN 138 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2bc1 s LEU 139 N 0.00 3.78 0.14 3.41 2.96 -0.96 -1.03 118.68 126.99 2bc1 s LEU 139 Ca 0.00 -0.26 0.09 0.00 -0.22 0.00 0.00 54.13 53.74 2bc1 s LEU 139 Cb 0.00 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 2bc1 s LEU 139 CO 0.00 -0.09 -0.21 -1.10 -1.32 0.00 0.00 176.35 173.63 2bc1 s GLN 140 N 1.65 1.27 0.15 1.98 -1.52 0.28 -4.32 119.66 119.14 2bc1 s GLN 140 Ca 0.06 -1.32 0.09 0.00 -1.95 0.00 0.00 55.36 52.24 2bc1 s GLN 140 Cb -0.16 -1.50 -0.04 0.00 -0.22 0.00 0.00 33.01 31.09 2bc1 s GLN 140 CO 0.06 0.33 -0.17 -0.06 -0.25 0.00 0.00 175.29 175.20 2bc1 s PHE 141 N -1.53 2.52 -0.41 0.91 0.40 -1.26 -0.11 117.98 118.49 2bc1 s PHE 141 Ca 0.13 -0.27 0.02 0.00 -0.60 0.00 0.00 56.93 56.20 2bc1 s PHE 141 Cb -0.08 -1.30 0.13 0.00 0.51 0.00 0.00 43.02 42.28 2bc1 s PHE 141 CO 0.06 0.44 0.20 0.08 0.70 0.00 0.00 175.22 176.70 2bc1 s VAL 142 N -1.37 1.36 0.07 -0.44 1.01 -1.26 -4.74 120.40 115.03 2bc1 s VAL 142 Ca 0.20 -2.34 0.00 0.00 0.00 0.00 0.00 61.98 59.84 2bc1 s VAL 142 Cb -0.10 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.31 2bc1 s VAL 142 CO 0.11 -0.84 0.00 1.17 0.00 0.00 0.00 175.10 175.54 2bc1 n LYS 143 N 3.82 0.00 -2.77 2.72 4.81 -1.26 -5.05 118.16 120.43 2bc1 n LYS 143 Ca 0.06 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.27 2bc1 n LYS 143 Cb 0.36 -0.08 0.02 0.00 0.02 0.00 0.00 35.03 35.35 2bc1 n LYS 143 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2bc1 s LEU 144 N -5.62 3.47 0.21 3.14 1.43 -1.26 -4.79 118.68 115.26 2bc1 s LEU 144 Ca 0.00 0.34 -0.09 0.00 -1.03 0.00 0.00 54.13 53.35 2bc1 s LEU 144 Cb 0.00 -3.20 0.27 0.00 0.03 0.00 0.00 46.19 43.28 2bc1 s LEU 144 CO 0.00 -0.88 1.76 0.22 0.23 0.00 0.00 176.35 177.68 2bc1 h TYR 145 N 0.19 0.45 -0.81 0.29 3.20 -1.99 -1.90 116.97 116.40 2bc1 h TYR 145 Ca -0.45 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.45 2bc1 h TYR 145 Cb 1.26 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 39.38 2bc1 h TYR 145 CO 0.44 0.14 0.52 1.96 -1.64 0.00 0.00 178.16 179.58 2bc1 h GLN 146 N 0.46 1.08 -1.01 1.82 7.50 -1.97 -2.22 115.11 120.77 2bc1 h GLN 146 Ca 0.30 -0.08 0.11 0.00 0.50 0.00 0.00 58.65 59.49 2bc1 h GLN 146 Cb 0.34 -0.24 -0.08 0.00 0.05 0.00 0.00 27.48 27.56 2bc1 h GLN 146 CO -0.28 0.73 0.64 -0.91 -1.50 0.00 0.00 178.83 177.51 2bc1 h ASN 147 N 1.10 0.95 -0.02 1.46 -0.26 -1.65 0.59 115.58 117.75 2bc1 h ASN 147 Ca 0.30 0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 56.07 2bc1 h ASN 147 Cb -0.10 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 37.01 2bc1 h ASN 147 CO -0.06 0.53 -0.02 -1.28 -1.06 0.00 0.00 177.43 175.54 2bc1 h SER 148 N 1.04 0.05 -0.52 5.81 0.87 -1.23 -1.33 113.55 118.22 2bc1 h SER 148 Ca 0.49 -0.49 0.02 0.00 -1.23 0.00 0.00 61.79 60.58 2bc1 h SER 148 Cb 0.42 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 2bc1 h SER 148 CO -0.25 0.52 0.35 0.00 -0.53 0.00 0.00 176.83 176.92 2bc1 h ALA 149 N 0.53 1.71 -0.23 6.23 0.00 -0.86 0.17 119.26 126.81 2bc1 h ALA 149 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2bc1 h ALA 149 Cb 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2bc1 h ALA 149 CO 0.00 0.24 0.02 0.22 0.00 0.00 0.00 179.25 179.74 2bc1 h ASP 150 N 0.63 0.37 -0.33 0.00 -0.00 0.30 0.14 116.42 117.53 2bc1 h ASP 150 Ca 0.21 -0.28 -0.03 0.00 -0.00 0.00 0.00 57.03 56.93 2bc1 h ASP 150 Cb 0.04 -0.10 -0.01 0.00 -0.00 0.00 0.00 39.33 39.26 2bc1 h ASP 150 CO -0.05 0.56 0.09 0.58 -0.00 0.00 0.00 179.24 180.42 2bc1 h VAL 151 N 0.18 1.22 -0.72 2.25 2.07 -0.53 -1.83 116.25 118.89 2bc1 h VAL 151 Ca 0.07 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2bc1 h VAL 151 Cb 0.35 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2bc1 h VAL 151 CO 0.01 0.24 0.42 0.40 0.02 0.00 0.00 177.57 178.66 2bc1 h ILE 152 N 0.38 1.21 0.44 4.57 2.04 -0.93 0.49 117.51 125.70 2bc1 h ILE 152 Ca 0.10 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 2bc1 h ILE 152 Cb 0.28 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2bc1 h ILE 152 CO -0.00 0.22 -0.22 0.00 0.00 0.00 0.00 178.15 178.15 2bc1 h ALA 153 N 1.47 -0.60 0.00 1.87 0.00 -0.30 -2.78 119.26 118.92 2bc1 h ALA 153 Ca 0.26 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2bc1 h ALA 153 Cb -0.02 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2bc1 h ALA 153 CO -0.05 -0.84 -0.19 0.87 0.00 0.00 0.00 179.25 179.05 2bc1 h LYS 154 N -0.60 0.00 -0.28 0.00 1.57 -1.07 -3.17 116.57 113.01 2bc1 h LYS 154 Ca -0.06 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 2bc1 h LYS 154 Cb 0.47 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 2bc1 h LYS 154 CO 0.09 0.19 -0.07 1.25 -0.57 0.00 0.00 179.45 180.34 2bc1 h LEU 155 N 0.00 0.42 -1.61 2.94 5.85 0.25 -1.92 115.31 121.25 2bc1 h LEU 155 Ca -0.00 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.58 2bc1 h LEU 155 Cb 0.79 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 2bc1 h LEU 155 CO 0.02 0.54 -0.22 -0.33 -0.34 0.00 0.00 178.44 178.12 2bc1 h GLU 156 N 0.43 0.00 -5.64 1.25 5.08 -1.49 -3.42 114.58 110.78 2bc1 h GLU 156 Ca 0.09 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.86 2bc1 h GLU 156 Cb 0.39 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2bc1 h GLU 156 CO 0.02 0.22 1.55 -1.71 -1.00 0.00 0.00 179.01 178.09 2bc1 n ASN 157 N -4.00 1.55 0.16 1.42 4.05 -0.72 -4.70 115.26 113.01 2bc1 n ASN 157 Ca -0.02 0.17 0.06 0.00 0.45 0.00 0.00 54.58 55.24 2bc1 n ASN 157 Cb 0.29 -1.21 0.32 0.00 1.23 0.00 0.00 39.78 40.41 2bc1 n ASN 157 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 2bc1 n LYS 158 N 8.40 0.08 0.09 1.20 4.81 -1.26 0.05 118.16 131.53 2bc1 n LYS 158 Ca 0.48 0.55 0.12 0.00 -0.87 0.00 0.00 58.31 58.60 2bc1 n LYS 158 Cb 0.22 -2.10 0.29 0.00 0.02 0.00 0.00 35.03 33.46 2bc1 n LYS 158 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2bc1 h ASP 159 N 0.00 0.00 -2.60 3.14 3.32 -1.92 -3.42 116.42 114.93 2bc1 h ASP 159 Ca 0.00 -0.09 -0.58 0.00 0.02 0.00 0.00 57.03 56.38 2bc1 h ASP 159 Cb 0.66 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.11 2bc1 h ASP 159 CO 0.00 0.05 0.84 -0.63 -1.72 0.00 0.00 179.24 177.78 2bc1 s ILE 160 N -3.14 4.00 -0.20 0.35 -1.09 0.11 -4.82 121.20 116.42 2bc1 s ILE 160 Ca 0.08 0.19 -0.05 0.00 -2.23 0.00 0.00 60.65 58.64 2bc1 s ILE 160 Cb 0.12 -4.79 -0.10 0.00 -1.58 0.00 0.00 42.46 36.11 2bc1 s ILE 160 CO 0.66 -1.62 -0.22 0.29 -1.23 0.00 0.00 174.94 172.82 2bc1 n LYS 161 N 8.59 0.44 -4.40 2.79 5.02 -1.26 -4.97 118.16 124.37 2bc1 n LYS 161 Ca 0.01 0.16 -0.34 0.00 -2.02 0.00 0.00 58.31 56.12 2bc1 n LYS 161 Cb 0.48 -1.28 -0.11 0.00 -0.02 0.00 0.00 35.03 34.10 2bc1 n LYS 161 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2bc1 s ARG 162 N -2.37 3.33 -0.08 1.97 1.81 -1.26 -1.09 118.95 121.26 2bc1 s ARG 162 Ca -0.27 -0.48 0.02 0.00 -1.72 0.00 0.00 55.73 53.28 2bc1 s ARG 162 Cb 0.09 -2.85 0.01 0.00 -0.45 0.00 0.00 34.95 31.76 2bc1 s ARG 162 CO 0.39 0.46 -0.13 0.08 -0.68 0.00 0.00 175.30 175.42 2bc1 s VAL 163 N -0.22 1.23 -0.18 3.52 1.01 0.11 -1.07 120.40 124.81 2bc1 s VAL 163 Ca 0.04 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.41 2bc1 s VAL 163 Cb -0.13 -1.13 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 2bc1 s VAL 163 CO 0.02 0.38 0.17 0.00 0.00 0.00 0.00 175.10 175.67 2bc1 s ALA 164 N 0.84 3.70 -0.23 5.51 0.00 -0.66 -2.13 121.76 128.79 2bc1 s ALA 164 Ca -0.11 -0.63 -0.03 0.00 0.00 0.00 0.00 51.96 51.19 2bc1 s ALA 164 Cb -0.15 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.78 2bc1 s ALA 164 CO 0.02 0.22 -0.06 0.08 0.00 0.00 0.00 175.76 176.02 2bc1 s VAL 165 N 0.15 3.15 -0.35 0.00 1.01 -0.57 -0.97 120.40 122.82 2bc1 s VAL 165 Ca 0.11 -0.67 -0.13 0.00 0.00 0.00 0.00 61.98 61.28 2bc1 s VAL 165 Cb -0.12 -2.47 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 2bc1 s VAL 165 CO 0.00 0.37 0.27 -0.69 0.00 0.00 0.00 175.10 175.04 2bc1 s VAL 166 N 1.42 5.27 0.00 2.92 1.01 -0.21 -1.12 120.40 129.69 2bc1 s VAL 166 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2bc1 s VAL 166 Cb -0.15 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2bc1 s VAL 166 CO -0.04 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.60 2bc1 n GLY 167 N 5.10 2.71 2.02 4.51 0.00 -0.29 0.90 105.19 120.14 2bc1 n GLY 167 Ca -0.12 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.82 2bc1 n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc1 n ALA 168 N 0.00 5.02 -1.22 4.61 0.00 -1.26 -3.86 120.51 123.80 2bc1 n ALA 168 Ca 0.00 -2.68 -0.05 0.00 0.00 0.00 0.00 53.44 50.71 2bc1 n ALA 168 Cb 0.00 -1.29 0.05 0.00 0.00 0.00 0.00 19.45 18.21 2bc1 n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bc1 n GLY 169 N -0.72 -1.29 0.35 0.00 0.00 -1.26 -0.19 105.19 102.08 2bc1 n GLY 169 Ca 0.49 -1.67 0.11 0.00 0.00 0.00 0.00 46.02 44.95 2bc1 n GLY 169 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2bc1 h TYR 170 N -1.23 0.49 -0.28 1.61 -0.00 -1.95 -1.44 116.97 114.17 2bc1 h TYR 170 Ca -0.11 0.01 -0.16 0.00 0.00 0.00 0.00 58.73 58.47 2bc1 h TYR 170 Cb 0.30 -0.16 -0.00 0.00 0.00 0.00 0.00 36.73 36.87 2bc1 h TYR 170 CO 0.00 0.24 -0.45 0.82 -0.00 0.00 0.00 178.16 178.77 2bc1 h ILE 171 N 0.47 1.29 -0.57 -0.90 2.04 -1.91 -1.44 117.51 116.48 2bc1 h ILE 171 Ca 0.28 -1.64 -0.06 0.00 1.00 0.00 0.00 64.86 64.44 2bc1 h ILE 171 Cb 0.49 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 2bc1 h ILE 171 CO -0.08 0.53 0.13 1.23 0.00 0.00 0.00 178.15 179.96 2bc1 h GLY 172 N 0.57 0.98 1.00 5.37 0.00 -1.48 0.20 103.07 109.71 2bc1 h GLY 172 Ca 0.02 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 46.68 2bc1 h GLY 172 CO 0.10 0.58 0.18 -2.08 0.00 0.00 0.00 176.54 175.32 2bc1 h VAL 173 N 0.82 1.24 -0.44 4.60 2.07 -1.27 0.13 116.25 123.39 2bc1 h VAL 173 Ca 0.18 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 2bc1 h VAL 173 Cb 0.36 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2bc1 h VAL 173 CO 0.00 0.31 0.04 -0.33 0.02 0.00 0.00 177.57 177.61 2bc1 h GLU 174 N 0.80 0.76 0.00 1.57 5.08 -1.06 -2.06 114.58 119.66 2bc1 h GLU 174 Ca 0.18 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 2bc1 h GLU 174 Cb 0.29 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2bc1 h GLU 174 CO -0.01 0.80 -0.50 -0.07 -1.00 0.00 0.00 179.01 178.24 2bc1 h LEU 175 N 0.61 0.00 -0.36 1.33 3.38 -0.80 -1.45 115.31 118.02 2bc1 h LEU 175 Ca 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2bc1 h LEU 175 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2bc1 h LEU 175 CO 0.02 0.50 0.09 0.00 0.09 0.00 0.00 178.44 179.13 2bc1 h ALA 176 N 1.50 0.47 -0.60 1.53 0.00 -0.49 -1.63 119.26 120.04 2bc1 h ALA 176 Ca -0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2bc1 h ALA 176 Cb 0.90 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2bc1 h ALA 176 CO 0.06 0.14 0.08 1.49 0.00 0.00 0.00 179.25 181.02 2bc1 h GLU 177 N 0.43 1.01 0.13 0.00 4.81 -1.14 -2.02 114.58 117.80 2bc1 h GLU 177 Ca 0.11 -0.28 0.01 0.00 -0.13 0.00 0.00 59.36 59.07 2bc1 h GLU 177 Cb 0.30 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2bc1 h GLU 177 CO 0.00 0.96 -0.19 0.00 -0.73 0.00 0.00 179.01 179.06 2bc1 h ALA 178 N 1.01 -0.33 0.00 2.92 0.00 -1.00 0.74 119.26 122.60 2bc1 h ALA 178 Ca 0.18 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2bc1 h ALA 178 Cb 0.45 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2bc1 h ALA 178 CO 0.02 -0.72 -0.18 0.74 0.00 0.00 0.00 179.25 179.10 2bc1 h PHE 179 N -0.37 0.00 -0.29 0.00 -1.00 -1.26 -1.88 116.94 112.13 2bc1 h PHE 179 Ca 0.02 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.61 2bc1 h PHE 179 Cb 0.38 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.94 2bc1 h PHE 179 CO -0.17 0.18 -0.55 0.37 -1.61 0.00 0.00 178.31 176.53 2bc1 h GLN 180 N 0.00 0.88 0.00 1.51 -0.00 -0.76 -1.70 115.11 115.04 2bc1 h GLN 180 Ca -0.00 -0.56 -0.01 0.00 -0.00 0.00 0.00 58.65 58.07 2bc1 h GLN 180 Cb 0.36 0.07 -0.00 0.00 0.00 0.00 0.00 27.48 27.90 2bc1 h GLN 180 CO 0.02 1.20 -0.07 0.00 0.00 0.00 0.00 178.83 179.98 2bc1 h ARG 181 N 0.67 0.00 -0.56 1.69 3.08 -0.11 0.20 114.38 119.36 2bc1 h ARG 181 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2bc1 h ARG 181 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 2bc1 h ARG 181 CO 0.12 0.07 0.00 1.63 -1.07 0.00 0.00 179.97 180.72 2bc1 n LYS 182 N -3.41 2.12 -1.99 0.04 4.76 -0.82 -4.88 118.16 113.97 2bc1 n LYS 182 Ca -0.02 -1.17 -0.17 0.00 -2.87 0.00 0.00 58.31 54.09 2bc1 n LYS 182 Cb 0.21 -1.51 -0.03 0.00 -1.84 0.00 0.00 35.03 31.86 2bc1 n LYS 182 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bc1 n GLY 183 N 0.62 0.46 3.86 0.72 0.00 0.71 -5.00 105.19 106.56 2bc1 n GLY 183 Ca 0.11 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 2bc1 n GLY 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bc1 s LYS 184 N -4.28 3.18 -0.04 1.61 -0.14 -0.68 -5.02 119.74 114.36 2bc1 s LYS 184 Ca 0.00 -0.61 -0.29 0.00 -1.36 0.00 0.00 55.97 53.71 2bc1 s LYS 184 Cb 0.00 -2.87 -0.03 0.00 -1.68 0.00 0.00 37.83 33.26 2bc1 s LYS 184 CO 0.00 0.56 0.95 -1.21 -0.76 0.00 0.00 175.35 174.89 2bc1 s GLU 185 N -2.68 4.50 -0.02 1.68 2.02 -0.25 -4.22 118.70 119.74 2bc1 s GLU 185 Ca 0.32 1.33 0.06 0.00 0.02 0.00 0.00 54.97 56.70 2bc1 s GLU 185 Cb -0.12 -3.48 -0.02 0.00 0.10 0.00 0.00 34.13 30.60 2bc1 s GLU 185 CO 0.25 -0.11 -0.20 0.08 0.02 0.00 0.00 175.26 175.30 2bc1 s VAL 186 N 1.28 2.56 -0.17 2.63 1.01 -1.26 0.06 120.40 126.51 2bc1 s VAL 186 Ca 0.49 -0.98 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 2bc1 s VAL 186 Cb -0.20 -1.97 0.04 0.00 0.00 0.00 0.00 36.38 34.25 2bc1 s VAL 186 CO 0.24 0.54 -0.08 0.54 0.00 0.00 0.00 175.10 176.34 2bc1 s VAL 187 N -0.71 1.30 -0.38 2.92 0.11 -0.91 -0.77 120.40 121.96 2bc1 s VAL 187 Ca 0.11 -0.69 -0.18 0.00 -2.93 0.00 0.00 61.98 58.29 2bc1 s VAL 187 Cb -0.10 -1.39 0.01 0.00 -1.53 0.00 0.00 36.38 33.36 2bc1 s VAL 187 CO 0.01 0.21 0.49 -0.22 -3.33 0.00 0.00 175.10 172.26 2bc1 s LEU 188 N 1.56 4.52 -0.09 2.54 0.20 0.58 -1.51 118.68 126.49 2bc1 s LEU 188 Ca 0.01 -0.28 0.00 0.00 0.69 0.00 0.00 54.13 54.55 2bc1 s LEU 188 Cb -0.15 -2.52 -0.03 0.00 -0.43 0.00 0.00 46.19 43.06 2bc1 s LEU 188 CO -0.08 -0.54 -0.07 -0.63 -0.29 0.00 0.00 176.35 174.73 2bc1 s ILE 189 N 2.35 3.64 -0.03 6.68 1.01 -0.27 0.23 121.20 134.81 2bc1 s ILE 189 Ca 0.17 -0.49 -0.25 0.00 0.00 0.00 0.00 60.65 60.07 2bc1 s ILE 189 Cb -0.16 -2.51 0.05 0.00 0.01 0.00 0.00 42.46 39.86 2bc1 s ILE 189 CO 0.14 0.57 0.55 -0.62 0.00 0.00 0.00 174.94 175.59 2bc1 s ASP 190 N -0.51 -0.50 0.08 3.58 -1.08 -1.08 -1.14 116.67 116.01 2bc1 s ASP 190 Ca 0.08 0.47 -0.18 0.00 -0.52 0.00 0.00 52.55 52.40 2bc1 s ASP 190 Cb -0.12 0.47 -0.09 0.00 -1.46 0.00 0.00 42.92 41.71 2bc1 s ASP 190 CO 0.02 -0.57 1.47 0.58 0.52 0.00 0.00 175.17 177.18 2bc1 h VAL 191 N 3.23 1.29 -3.87 1.11 2.07 -1.79 0.73 116.25 119.02 2bc1 h VAL 191 Ca -0.28 -1.07 -0.56 0.00 0.82 0.00 0.00 66.70 65.61 2bc1 h VAL 191 Cb 1.16 1.50 0.16 0.00 -1.52 0.00 0.00 31.29 32.59 2bc1 h VAL 191 CO 0.40 0.33 0.30 1.33 0.02 0.00 0.00 177.57 179.95 2bc1 n VAL 192 N -4.56 4.14 0.41 2.57 0.24 -1.26 -2.75 118.33 117.10 2bc1 n VAL 192 Ca -0.04 -0.47 0.03 0.00 -2.04 0.00 0.00 64.34 61.81 2bc1 n VAL 192 Cb 0.30 -1.30 0.14 0.00 -1.47 0.00 0.00 33.84 31.51 2bc1 n VAL 192 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2bc1 n ASP 193 N -1.52 2.56 -3.75 -1.34 3.85 -1.26 -1.10 116.55 113.99 2bc1 n ASP 193 Ca 0.15 -2.30 -0.10 0.00 -0.71 0.00 0.00 54.79 51.83 2bc1 n ASP 193 Cb 0.48 -0.53 -0.04 0.00 -1.35 0.00 0.00 41.12 39.68 2bc1 n ASP 193 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 2bc1 s THR 194 N -1.62 0.02 0.35 2.12 -1.32 -1.26 -4.75 115.64 109.18 2bc1 s THR 194 Ca 0.19 -0.81 0.00 0.00 -1.21 0.00 0.00 61.69 59.87 2bc1 s THR 194 Cb 0.14 -1.61 -0.03 0.00 -1.51 0.00 0.00 72.50 69.49 2bc1 s THR 194 CO 0.06 -0.11 0.55 0.00 -2.21 0.00 0.00 174.62 172.91 2bc1 n LEU 196 N -1.80 -1.83 -4.65 0.00 4.77 0.73 -4.80 117.00 109.43 2bc1 n LEU 196 Ca -0.05 -0.10 -0.46 0.00 -0.03 0.00 0.00 56.01 55.37 2bc1 n LEU 196 Cb 0.56 -2.55 -0.03 0.00 -2.33 0.00 0.00 43.42 39.08 2bc1 n LEU 196 CO 0.49 0.01 0.95 0.00 -1.33 0.00 0.00 177.39 177.51 2bc1 n ALA 197 N -2.81 0.73 0.00 -1.18 0.00 -1.26 -1.52 120.51 114.47 2bc1 n ALA 197 Ca -0.13 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2bc1 n ALA 197 Cb 0.62 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2bc1 n ALA 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bc1 n GLY 198 N 2.11 2.97 0.13 0.00 0.00 -1.26 -4.76 105.19 104.37 2bc1 n GLY 198 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 2bc1 n GLY 198 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bc1 n TYR 199 N -2.00 0.16 -4.07 1.61 4.01 -0.58 -4.59 117.16 111.71 2bc1 n TYR 199 Ca 0.00 0.04 -0.11 0.00 -0.16 0.00 0.00 57.90 57.67 2bc1 n TYR 199 Cb 0.00 -1.02 -0.11 0.00 -0.31 0.00 0.00 39.34 37.90 2bc1 n TYR 199 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2bc1 s TYR 200 N -2.52 0.61 0.60 -0.72 1.51 -1.10 -4.81 117.35 110.91 2bc1 s TYR 200 Ca -0.29 -0.69 -0.13 0.00 -1.01 0.00 0.00 57.07 54.96 2bc1 s TYR 200 Cb 0.08 -0.38 -0.04 0.00 -0.11 0.00 0.00 41.96 41.51 2bc1 s TYR 200 CO 0.66 -0.17 1.02 -0.51 -1.11 0.00 0.00 175.55 175.45 2bc1 s ASP 201 N -2.09 6.21 0.33 2.29 1.01 -1.26 -4.73 116.67 118.42 2bc1 s ASP 201 Ca -0.04 1.50 0.09 0.00 0.71 0.00 0.00 52.55 54.81 2bc1 s ASP 201 Cb -0.04 -2.49 0.97 0.00 1.01 0.00 0.00 42.92 42.37 2bc1 s ASP 201 CO -0.03 -0.88 1.57 -0.09 0.21 0.00 0.00 175.17 175.96 2bc1 h ARG 202 N -0.00 0.00 0.00 8.23 1.12 -1.98 -0.12 114.38 121.63 2bc1 h ARG 202 Ca -0.45 -0.00 -0.07 0.00 -1.11 0.00 0.00 59.98 58.36 2bc1 h ARG 202 Cb 1.19 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.14 2bc1 h ARG 202 CO 0.61 0.00 -0.31 0.38 -3.11 0.00 0.00 179.97 177.54 2bc1 h ASP 203 N 0.00 0.00 0.70 -3.80 2.03 -1.99 0.35 116.42 113.72 2bc1 h ASP 203 Ca 0.69 0.00 -0.26 0.00 -0.73 0.00 0.00 57.03 56.73 2bc1 h ASP 203 Cb 1.59 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 40.07 2bc1 h ASP 203 CO -0.88 0.31 -1.32 -0.07 -1.03 0.00 0.00 179.24 176.25 2bc1 h LEU 204 N 0.00 0.15 -0.74 0.15 3.38 -1.40 -2.64 115.31 114.20 2bc1 h LEU 204 Ca -0.00 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 2bc1 h LEU 204 Cb 0.59 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2bc1 h LEU 204 CO 0.04 1.16 -0.49 0.71 0.09 0.00 0.00 178.44 179.95 2bc1 h THR 205 N 0.03 1.09 -0.42 0.22 1.35 -1.21 -1.54 112.91 112.42 2bc1 h THR 205 Ca -0.15 -1.87 -0.10 0.00 -0.55 0.00 0.00 66.41 63.75 2bc1 h THR 205 Cb 1.91 2.09 -0.01 0.00 -1.73 0.00 0.00 68.15 70.41 2bc1 h THR 205 CO 0.13 0.48 -0.11 0.44 -0.25 0.00 0.00 175.52 176.22 2bc1 h ASP 206 N 0.00 0.83 -0.60 5.36 3.45 -0.93 -0.18 116.42 124.35 2bc1 h ASP 206 Ca -0.00 -0.37 0.02 0.00 0.43 0.00 0.00 57.03 57.11 2bc1 h ASP 206 Cb 1.05 -0.23 -0.04 0.00 -0.56 0.00 0.00 39.33 39.56 2bc1 h ASP 206 CO 0.06 1.00 0.38 0.25 -1.57 0.00 0.00 179.24 179.37 2bc1 h LEU 207 N 0.64 0.63 -0.68 1.55 5.85 -1.12 -0.64 115.31 121.56 2bc1 h LEU 207 Ca 0.11 -0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.68 2bc1 h LEU 207 Cb 0.65 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2bc1 h LEU 207 CO 0.04 0.45 -0.65 -0.03 -0.34 0.00 0.00 178.44 177.92 2bc1 h MET 208 N 0.76 0.06 -0.10 1.25 4.05 -1.11 -1.27 114.93 118.57 2bc1 h MET 208 Ca 0.24 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.59 2bc1 h MET 208 Cb -0.02 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 30.79 2bc1 h MET 208 CO -0.08 0.69 -0.02 0.00 0.23 0.00 0.00 176.91 177.73 2bc1 h ALA 209 N 1.30 0.14 -0.15 0.39 0.00 -0.51 -1.65 119.26 118.78 2bc1 h ALA 209 Ca -0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2bc1 h ALA 209 Cb 1.15 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2bc1 h ALA 209 CO 0.09 -0.14 -0.08 -0.22 0.00 0.00 0.00 179.25 178.90 2bc1 h LYS 210 N -0.11 0.23 -0.40 0.00 3.64 -1.12 -1.43 116.57 117.37 2bc1 h LYS 210 Ca 0.03 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2bc1 h LYS 210 Cb 0.41 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 2bc1 h LYS 210 CO 0.01 0.33 0.16 -0.97 -2.27 0.00 0.00 179.45 176.71 2bc1 h ASN 211 N 0.22 0.56 0.02 4.20 -1.24 -0.87 -1.29 115.58 117.17 2bc1 h ASN 211 Ca 0.05 -0.17 -0.17 0.00 0.71 0.00 0.00 56.30 56.72 2bc1 h ASN 211 Cb 0.29 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 39.19 2bc1 h ASN 211 CO 0.01 0.57 -0.59 0.24 -1.29 0.00 0.00 177.43 176.37 2bc1 h MET 212 N 0.51 0.58 0.00 6.67 2.86 -0.82 -2.93 114.93 121.80 2bc1 h MET 212 Ca 0.13 -0.39 -0.05 0.00 -2.06 0.00 0.00 59.70 57.33 2bc1 h MET 212 Cb 0.19 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2bc1 h MET 212 CO -0.01 1.01 -0.24 0.93 1.06 0.00 0.00 176.91 179.66 2bc1 h GLU 213 N 0.44 0.00 0.00 1.72 5.08 -1.17 -1.37 114.58 119.28 2bc1 h GLU 213 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bc1 h GLU 213 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2bc1 h GLU 213 CO 0.11 0.24 0.00 -1.91 -1.00 0.00 0.00 179.01 176.45 2bc1 n GLU 214 N -3.66 0.17 -0.32 2.33 4.07 -0.50 -2.21 120.64 120.52 2bc1 n GLU 214 Ca -0.01 0.46 0.08 0.00 -0.06 0.00 0.00 57.16 57.62 2bc1 n GLU 214 Cb 0.36 -1.86 0.18 0.00 -0.06 0.00 0.00 31.44 30.06 2bc1 n GLU 214 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2bc1 n HIS 215 N -2.18 0.19 -0.93 4.31 8.25 -0.58 -4.97 115.22 119.30 2bc1 n HIS 215 Ca 0.01 -1.18 0.00 0.00 -0.26 0.00 0.00 57.72 56.29 2bc1 n HIS 215 Cb 0.18 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.07 2bc1 n HIS 215 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bc1 n GLY 216 N -1.22 0.52 3.73 -1.41 0.00 -0.94 -5.03 105.19 100.84 2bc1 n GLY 216 Ca 0.19 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2bc1 n GLY 216 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bc1 s ILE 217 N -2.00 4.92 0.01 -0.61 1.01 -0.80 -4.59 121.20 119.15 2bc1 s ILE 217 Ca 0.00 1.53 -0.18 0.00 0.00 0.00 0.00 60.65 62.00 2bc1 s ILE 217 Cb 0.00 -4.07 -0.06 0.00 0.01 0.00 0.00 42.46 38.34 2bc1 s ILE 217 CO 0.00 0.30 0.52 -1.58 0.00 0.00 0.00 174.94 174.18 2bc1 s GLN 218 N 0.45 4.17 -0.15 2.79 0.74 0.05 -3.99 119.66 123.73 2bc1 s GLN 218 Ca 0.38 0.62 -0.03 0.00 0.05 0.00 0.00 55.36 56.38 2bc1 s GLN 218 Cb -0.19 -3.28 -0.03 0.00 1.10 0.00 0.00 33.01 30.61 2bc1 s GLN 218 CO 0.20 0.54 -0.04 -0.51 -0.55 0.00 0.00 175.29 174.93 2bc1 s LEU 219 N -0.69 3.24 -0.51 3.68 1.43 -1.26 -0.31 118.68 124.26 2bc1 s LEU 219 Ca 0.28 -0.12 0.07 0.00 -1.03 0.00 0.00 54.13 53.33 2bc1 s LEU 219 Cb -0.18 -1.77 0.26 0.00 0.03 0.00 0.00 46.19 44.53 2bc1 s LEU 219 CO 0.16 0.19 0.66 0.00 0.23 0.00 0.00 176.35 177.59 2bc1 n ALA 220 N 3.39 3.26 -1.98 4.21 0.00 0.14 -4.91 120.51 124.62 2bc1 n ALA 220 Ca -0.17 -4.08 -0.27 0.00 0.00 0.00 0.00 53.44 48.91 2bc1 n ALA 220 Cb 0.53 -0.85 0.05 0.00 0.00 0.00 0.00 19.45 19.17 2bc1 n ALA 220 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2bc1 s PHE 221 N -1.97 3.14 -1.15 0.00 2.99 -1.26 -2.63 117.98 117.10 2bc1 s PHE 221 Ca 0.38 0.67 -0.03 0.00 0.00 0.00 0.00 56.93 57.95 2bc1 s PHE 221 Cb 0.18 -3.00 0.00 0.00 0.00 0.00 0.00 43.02 40.20 2bc1 s PHE 221 CO -0.07 -1.15 0.34 0.41 -0.00 0.00 0.00 175.22 174.75 2bc1 n GLY 222 N -2.83 -0.19 2.85 4.36 0.00 0.08 -4.87 105.19 104.60 2bc1 n GLY 222 Ca 0.06 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 2bc1 n GLY 222 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bc1 s GLU 223 N -5.22 0.15 -0.27 1.61 2.02 -0.21 -4.93 118.70 111.84 2bc1 s GLU 223 Ca 0.17 0.03 -0.14 0.00 0.02 0.00 0.00 54.97 55.05 2bc1 s GLU 223 Cb -0.07 -0.26 -0.04 0.00 0.10 0.00 0.00 34.13 33.86 2bc1 s GLU 223 CO 0.21 -0.05 0.32 0.99 0.02 0.00 0.00 175.26 176.74 2bc1 s THR 224 N 0.48 5.22 -0.08 3.63 2.01 -1.26 -2.30 115.64 123.34 2bc1 s THR 224 Ca -0.04 0.43 -0.30 0.00 0.31 0.00 0.00 61.69 62.09 2bc1 s THR 224 Cb -0.07 -3.65 -0.05 0.00 0.01 0.00 0.00 72.50 68.75 2bc1 s THR 224 CO -0.01 0.18 1.56 -0.69 -0.69 0.00 0.00 174.62 174.97 2bc1 s VAL 225 N 1.97 3.75 -0.20 3.82 1.01 -1.26 -1.53 120.40 127.97 2bc1 s VAL 225 Ca 0.12 0.90 0.16 0.00 0.00 0.00 0.00 61.98 63.17 2bc1 s VAL 225 Cb -0.16 -3.58 -0.24 0.00 0.00 0.00 0.00 36.38 32.40 2bc1 s VAL 225 CO 0.10 -0.08 0.08 0.29 0.00 0.00 0.00 175.10 175.49 2bc1 n LYS 226 N 7.01 0.68 -3.59 2.72 4.76 0.25 -4.79 118.16 125.21 2bc1 n LYS 226 Ca 0.16 0.03 -0.15 0.00 -2.87 0.00 0.00 58.31 55.49 2bc1 n LYS 226 Cb 0.43 -1.54 -0.06 0.00 -1.84 0.00 0.00 35.03 32.02 2bc1 n LYS 226 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2bc1 s GLU 227 N -2.50 0.86 -0.22 1.97 2.12 -0.52 -2.19 118.70 118.22 2bc1 s GLU 227 Ca -0.13 0.61 -0.03 0.00 0.36 0.00 0.00 54.97 55.78 2bc1 s GLU 227 Cb 0.06 0.41 -0.00 0.00 0.26 0.00 0.00 34.13 34.87 2bc1 s GLU 227 CO 0.80 -0.19 -0.06 0.08 -0.54 0.00 0.00 175.26 175.36 2bc1 s VAL 228 N -0.34 3.22 0.31 3.70 1.01 -0.66 0.71 120.40 128.35 2bc1 s VAL 228 Ca -0.04 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.41 2bc1 s VAL 228 Cb -0.03 -2.47 -0.06 0.00 0.00 0.00 0.00 36.38 33.82 2bc1 s VAL 228 CO 0.04 0.41 0.02 0.00 0.00 0.00 0.00 175.10 175.57 2bc1 s ALA 229 N 1.45 2.37 0.00 5.51 0.00 0.04 -4.33 121.76 126.80 2bc1 s ALA 229 Ca 0.05 -2.01 0.00 0.00 0.00 0.00 0.00 51.96 50.00 2bc1 s ALA 229 Cb -0.14 0.49 0.00 0.00 0.00 0.00 0.00 23.12 23.46 2bc1 s ALA 229 CO -0.04 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2bc1 n GLY 230 N -0.66 3.25 3.57 0.00 0.00 -1.24 -1.00 105.19 109.11 2bc1 n GLY 230 Ca -0.03 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 2bc1 n GLY 230 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bc1 s ASN 231 N 0.00 6.72 0.00 1.61 0.01 -1.26 -4.15 114.94 117.88 2bc1 s ASN 231 Ca 0.00 -2.10 0.00 0.00 -0.71 0.00 0.00 52.86 50.05 2bc1 s ASN 231 Cb 0.00 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.08 2bc1 s ASN 231 CO 0.00 -1.29 0.00 0.61 -1.51 0.00 0.00 177.10 174.91 2bc1 n GLY 232 N 5.92 2.88 3.49 0.66 0.00 -1.26 -4.93 105.19 111.95 2bc1 n GLY 232 Ca 0.43 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.31 2bc1 n GLY 232 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bc1 s LYS 233 N -0.08 1.85 0.16 1.61 -2.85 -1.26 -4.19 119.74 114.98 2bc1 s LYS 233 Ca 0.00 -1.69 -0.30 0.00 -1.00 0.00 0.00 55.97 52.98 2bc1 s LYS 233 Cb 0.00 0.44 -0.08 0.00 -2.06 0.00 0.00 37.83 36.14 2bc1 s LYS 233 CO 0.00 -0.76 1.18 0.08 0.10 0.00 0.00 175.35 175.95 2bc1 s VAL 234 N -3.19 3.70 0.00 1.79 1.01 -0.73 -3.66 120.40 119.31 2bc1 s VAL 234 Ca 0.30 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.67 2bc1 s VAL 234 Cb -0.00 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2bc1 s VAL 234 CO 0.19 0.21 0.00 -0.62 0.00 0.00 0.00 175.10 174.87 2bc1 n GLU 235 N 2.74 5.86 -3.61 2.72 1.02 -0.17 -4.53 120.64 124.66 2bc1 n GLU 235 Ca 0.05 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.08 2bc1 n GLU 235 Cb 0.45 -0.49 -0.07 0.00 -0.02 0.00 0.00 31.44 31.32 2bc1 n GLU 235 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2bc1 s LYS 236 N 0.00 0.62 -0.12 3.49 -2.85 -0.83 -2.35 119.74 117.70 2bc1 s LYS 236 Ca 0.00 0.53 0.01 0.00 -1.00 0.00 0.00 55.97 55.51 2bc1 s LYS 236 Cb 0.00 0.30 -0.01 0.00 -2.06 0.00 0.00 37.83 36.05 2bc1 s LYS 236 CO 0.00 -0.11 -0.16 -1.50 0.10 0.00 0.00 175.35 173.68 2bc1 s ILE 237 N -0.15 2.80 -0.11 3.79 2.07 0.73 -0.78 121.20 129.54 2bc1 s ILE 237 Ca 0.01 -0.76 0.01 0.00 -1.41 0.00 0.00 60.65 58.49 2bc1 s ILE 237 Cb -0.04 -2.14 -0.02 0.00 0.13 0.00 0.00 42.46 40.39 2bc1 s ILE 237 CO -0.02 0.54 -0.14 -0.63 -1.91 0.00 0.00 174.94 172.77 2bc1 s ILE 238 N 0.26 2.94 0.56 2.00 1.01 0.22 -0.26 121.20 127.93 2bc1 s ILE 238 Ca -0.11 -0.71 0.05 0.00 0.00 0.00 0.00 60.65 59.87 2bc1 s ILE 238 Cb -0.16 -2.21 0.05 0.00 0.01 0.00 0.00 42.46 40.14 2bc1 s ILE 238 CO 0.06 0.54 0.39 0.42 0.00 0.00 0.00 174.94 176.34 2bc1 s THR 239 N 0.18 1.47 -1.34 2.92 -4.23 0.73 0.88 115.64 116.26 2bc1 s THR 239 Ca -0.08 -1.53 0.24 0.00 -1.18 0.00 0.00 61.69 59.13 2bc1 s THR 239 Cb -0.15 -2.01 0.37 0.00 1.34 0.00 0.00 72.50 72.05 2bc1 s THR 239 CO 0.05 0.00 1.80 -0.90 -0.54 0.00 0.00 174.62 175.03 2bc1 n ASP 240 N -1.78 0.00 -0.00 3.99 5.75 -0.58 -3.76 116.55 120.17 2bc1 n ASP 240 Ca -0.04 0.06 -0.00 0.00 -0.01 0.00 0.00 54.79 54.80 2bc1 n ASP 240 Cb 0.65 -0.33 -0.01 0.00 -1.03 0.00 0.00 41.12 40.40 2bc1 n ASP 240 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2bc1 n LYS 241 N -1.33 3.73 -3.23 0.11 4.76 -1.26 -5.03 118.16 115.90 2bc1 n LYS 241 Ca 0.10 -0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.44 2bc1 n LYS 241 Cb 0.21 -1.03 -0.03 0.00 -1.84 0.00 0.00 35.03 32.35 2bc1 n LYS 241 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2bc1 n ASN 242 N -2.05 -0.85 -3.94 4.39 3.02 -1.25 -5.17 115.26 109.41 2bc1 n ASN 242 Ca -0.02 -2.30 -0.13 0.00 -0.03 0.00 0.00 54.58 52.10 2bc1 n ASN 242 Cb 0.53 1.62 -0.13 0.00 -0.61 0.00 0.00 39.78 41.19 2bc1 n ASN 242 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2bc1 s GLU 243 N -2.59 0.27 -0.02 3.52 2.12 -1.26 -0.19 118.70 120.55 2bc1 s GLU 243 Ca 0.21 -0.25 0.04 0.00 0.36 0.00 0.00 54.97 55.32 2bc1 s GLU 243 Cb -0.00 -0.17 -0.01 0.00 0.26 0.00 0.00 34.13 34.21 2bc1 s GLU 243 CO 0.15 0.04 -0.12 0.71 -0.54 0.00 0.00 175.26 175.50 2bc1 s TYR 244 N -0.42 1.14 -0.41 5.30 2.02 0.64 -4.97 117.35 120.64 2bc1 s TYR 244 Ca -0.03 -0.24 -0.19 0.00 -0.37 0.00 0.00 57.07 56.24 2bc1 s TYR 244 Cb -0.03 -0.75 0.02 0.00 -0.40 0.00 0.00 41.96 40.79 2bc1 s TYR 244 CO -0.00 -0.05 0.57 -0.51 -1.57 0.00 0.00 175.55 173.99 2bc1 s ASP 245 N -0.18 6.29 0.11 2.29 -0.00 -1.26 -0.19 116.67 123.73 2bc1 s ASP 245 Ca 0.03 -0.35 0.03 0.00 -0.00 0.00 0.00 52.55 52.25 2bc1 s ASP 245 Cb -0.06 -2.29 -0.04 0.00 -0.00 0.00 0.00 42.92 40.53 2bc1 s ASP 245 CO -0.00 -0.67 -0.08 0.68 -0.00 0.00 0.00 175.17 175.11 2bc1 s VAL 246 N 2.56 0.83 -0.76 -1.27 -7.23 -0.99 -4.87 120.40 108.67 2bc1 s VAL 246 Ca 0.19 -1.97 0.16 0.00 -1.81 0.00 0.00 61.98 58.56 2bc1 s VAL 246 Cb -0.15 -1.73 -0.18 0.00 0.56 0.00 0.00 36.38 34.88 2bc1 s VAL 246 CO 0.16 -0.84 0.69 0.47 -0.31 0.00 0.00 175.10 175.28 2bc1 n ASP 247 N -0.08 0.79 -3.58 4.85 8.00 -0.23 -3.19 116.55 123.11 2bc1 n ASP 247 Ca -0.12 -0.86 -0.16 0.00 0.71 0.00 0.00 54.79 54.36 2bc1 n ASP 247 Cb 0.61 1.02 -0.06 0.00 -0.02 0.00 0.00 41.12 42.67 2bc1 n ASP 247 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2bc1 s MET 248 N -2.58 0.97 -0.04 -1.24 1.75 -1.17 -4.64 119.30 112.35 2bc1 s MET 248 Ca 0.06 0.07 0.00 0.00 -1.25 0.00 0.00 55.69 54.57 2bc1 s MET 248 Cb 0.12 0.45 0.03 0.00 2.84 0.00 0.00 34.83 38.27 2bc1 s MET 248 CO 0.68 -0.31 -0.00 0.08 -0.65 0.00 0.00 175.02 174.82 2bc1 s VAL 249 N -1.45 0.24 -0.20 10.11 1.01 -0.20 -1.65 120.40 128.27 2bc1 s VAL 249 Ca -0.11 0.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 2bc1 s VAL 249 Cb -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 36.02 2bc1 s VAL 249 CO 0.07 0.17 -0.04 -0.63 0.00 0.00 0.00 175.10 174.66 2bc1 s ILE 250 N 1.13 3.54 -0.39 2.22 1.09 -0.14 0.98 121.20 129.64 2bc1 s ILE 250 Ca -0.08 -0.45 -0.17 0.00 -1.10 0.00 0.00 60.65 58.85 2bc1 s ILE 250 Cb -0.13 -2.59 0.01 0.00 -1.06 0.00 0.00 42.46 38.69 2bc1 s ILE 250 CO -0.02 0.44 0.44 -0.76 -0.10 0.00 0.00 174.94 174.94 2bc1 s LEU 251 N 1.10 4.63 -0.46 2.97 1.43 0.84 -1.05 118.68 128.14 2bc1 s LEU 251 Ca 0.01 -0.42 0.08 0.00 -1.03 0.00 0.00 54.13 52.78 2bc1 s LEU 251 Cb -0.15 -2.42 0.38 0.00 0.03 0.00 0.00 46.19 44.04 2bc1 s LEU 251 CO -0.00 -0.50 0.96 0.00 0.23 0.00 0.00 176.35 177.04 2bc1 n ALA 252 N 5.59 4.11 0.24 4.21 0.00 0.26 -4.39 120.51 130.52 2bc1 n ALA 252 Ca -0.07 -4.11 0.14 0.00 0.00 0.00 0.00 53.44 49.40 2bc1 n ALA 252 Cb 0.48 -0.74 0.34 0.00 0.00 0.00 0.00 19.45 19.53 2bc1 n ALA 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2bc1 h VAL 253 N 2.50 0.01 0.00 0.00 2.07 -1.78 -3.37 116.25 115.68 2bc1 h VAL 253 Ca 0.14 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2bc1 h VAL 253 Cb 0.82 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2bc1 h VAL 253 CO 0.72 0.01 0.00 0.61 0.02 0.00 0.00 177.57 178.93 2bc1 n GLY 254 N 0.75 0.88 3.14 2.17 0.00 -1.26 -4.90 105.19 105.97 2bc1 n GLY 254 Ca 0.03 -1.97 -0.15 0.00 0.00 0.00 0.00 46.02 43.93 2bc1 n GLY 254 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bc1 s PHE 255 N -1.84 1.00 -0.00 1.61 0.40 -1.26 -0.51 117.98 117.37 2bc1 s PHE 255 Ca 0.00 -0.56 0.04 0.00 -0.60 0.00 0.00 56.93 55.81 2bc1 s PHE 255 Cb 0.00 -0.56 -0.01 0.00 0.51 0.00 0.00 43.02 42.96 2bc1 s PHE 255 CO 0.00 -0.01 -0.13 -0.98 0.70 0.00 0.00 175.22 174.80 2bc1 s ARG 256 N -2.15 1.02 0.39 0.44 1.70 -0.03 -4.82 118.95 115.49 2bc1 s ARG 256 Ca -0.01 -0.51 -0.26 0.00 -0.47 0.00 0.00 55.73 54.48 2bc1 s ARG 256 Cb -0.07 -0.99 -0.11 0.00 -0.57 0.00 0.00 34.95 33.21 2bc1 s ARG 256 CO 0.01 0.27 1.25 -0.35 -1.08 0.00 0.00 175.30 175.39 2bc1 n PRO 257 N 2.62 1.94 -3.21 3.89 -0.04 -1.26 -0.92 135.00 138.02 2bc1 n PRO 257 Ca -0.15 0.68 -0.46 0.00 -0.04 0.00 0.00 63.50 63.54 2bc1 n PRO 257 Cb 0.55 -2.31 -0.02 0.00 -0.04 0.00 0.00 33.50 31.68 2bc1 n PRO 257 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2bc1 s ASN 258 N -0.47 6.81 -0.23 3.54 3.84 0.37 -4.76 114.94 124.05 2bc1 s ASN 258 Ca 0.59 -2.65 0.11 0.00 0.21 0.00 0.00 52.86 51.12 2bc1 s ASN 258 Cb -0.54 -2.27 0.44 0.00 -0.55 0.00 0.00 41.25 38.33 2bc1 s ASN 258 CO 0.60 -0.67 1.29 0.35 -2.79 0.00 0.00 177.10 175.87 2bc1 n THR 259 N 4.25 2.29 -0.18 -5.21 -2.24 -1.26 -4.67 114.28 107.26 2bc1 n THR 259 Ca 0.19 -3.04 0.05 0.00 -2.27 0.00 0.00 64.05 58.98 2bc1 n THR 259 Cb 0.46 -0.26 0.33 0.00 -2.10 0.00 0.00 70.33 68.76 2bc1 n THR 259 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bc1 h THR 260 N 0.95 1.07 0.00 4.28 1.03 -1.94 -1.83 112.91 116.48 2bc1 h THR 260 Ca 0.06 -0.28 0.00 0.00 -0.01 0.00 0.00 66.41 66.18 2bc1 h THR 260 Cb 1.19 0.19 0.00 0.00 -1.07 0.00 0.00 68.15 68.46 2bc1 h THR 260 CO 0.11 0.15 0.00 0.18 -0.01 0.00 0.00 175.52 175.95 2bc1 n LEU 261 N -4.47 0.00 0.08 0.00 4.77 -1.26 -1.87 117.00 114.25 2bc1 n LEU 261 Ca 0.09 0.39 -0.01 0.00 -0.03 0.00 0.00 56.01 56.45 2bc1 n LEU 261 Cb 0.16 -0.39 0.26 0.00 -2.33 0.00 0.00 43.42 41.12 2bc1 n LEU 261 CO 0.34 -0.35 0.73 1.23 -1.33 0.00 0.00 177.39 178.02 2bc1 h GLY 262 N 0.52 0.32 -4.71 -0.72 0.00 -1.72 -3.41 103.07 93.35 2bc1 h GLY 262 Ca 0.00 -0.27 -0.36 0.00 0.00 0.00 0.00 47.33 46.70 2bc1 h GLY 262 CO 0.00 0.24 -0.53 -2.01 0.00 0.00 0.00 176.54 174.25 2bc1 n ASN 263 N -4.11 -4.62 0.00 0.19 4.05 -0.78 -0.86 115.26 109.12 2bc1 n ASN 263 Ca -0.01 -0.23 0.00 0.00 0.45 0.00 0.00 54.58 54.79 2bc1 n ASN 263 Cb 0.41 -3.81 0.00 0.00 1.23 0.00 0.00 39.78 37.61 2bc1 n ASN 263 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2bc1 n GLY 264 N -1.21 0.51 0.06 8.20 0.00 -1.26 -4.85 105.19 106.63 2bc1 n GLY 264 Ca -0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.05 2bc1 n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bc1 n LYS 265 N -1.81 0.29 -5.10 1.61 4.01 -0.04 -4.88 118.16 112.24 2bc1 n LYS 265 Ca 0.00 0.06 -0.32 0.00 -0.51 0.00 0.00 58.31 57.54 2bc1 n LYS 265 Cb 0.07 -1.66 -0.15 0.00 -0.51 0.00 0.00 35.03 32.79 2bc1 n LYS 265 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2bc1 s ILE 266 N -3.17 2.57 0.27 -0.18 1.01 -1.25 -4.84 121.20 115.60 2bc1 s ILE 266 Ca 0.06 -0.91 -0.30 0.00 0.00 0.00 0.00 60.65 59.49 2bc1 s ILE 266 Cb 0.14 -1.96 -0.11 0.00 0.01 0.00 0.00 42.46 40.54 2bc1 s ILE 266 CO 0.74 0.59 1.53 -1.81 0.00 0.00 0.00 174.94 175.99 2bc1 s ASP 267 N -0.67 6.50 0.25 3.58 1.01 -1.26 -4.94 116.67 121.14 2bc1 s ASP 267 Ca 0.11 2.81 0.11 0.00 0.71 0.00 0.00 52.55 56.29 2bc1 s ASP 267 Cb -0.10 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.15 2bc1 s ASP 267 CO -0.00 -0.82 -0.14 -0.76 0.21 0.00 0.00 175.17 173.66 2bc1 s LEU 268 N -0.32 2.79 0.66 1.23 1.43 -1.26 -1.42 118.68 121.79 2bc1 s LEU 268 Ca 0.62 -0.85 -0.06 0.00 -1.03 0.00 0.00 54.13 52.81 2bc1 s LEU 268 Cb -0.45 -1.35 0.04 0.00 0.03 0.00 0.00 46.19 44.46 2bc1 s LEU 268 CO 0.45 0.05 0.98 0.12 0.23 0.00 0.00 176.35 178.17 2bc1 s PHE 269 N -2.26 3.05 0.60 0.29 5.36 0.24 -4.70 117.98 120.55 2bc1 s PHE 269 Ca 0.29 0.53 0.29 0.00 -0.96 0.00 0.00 56.93 57.07 2bc1 s PHE 269 Cb -0.06 -3.03 1.36 0.00 -0.34 0.00 0.00 43.02 40.96 2bc1 s PHE 269 CO 0.16 -1.19 1.76 0.07 -1.46 0.00 0.00 175.22 174.56 2bc1 h ARG 270 N -0.45 0.00 -0.51 10.12 0.11 -2.01 0.13 114.38 121.78 2bc1 h ARG 270 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 2bc1 h ARG 270 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 2bc1 h ARG 270 CO 0.60 0.00 0.00 0.27 0.10 0.00 0.00 179.97 180.94 2bc1 n ASN 271 N -3.58 3.45 0.00 0.08 6.94 -1.26 -4.94 115.26 115.95 2bc1 n ASN 271 Ca 0.12 -1.97 0.00 0.00 -0.02 0.00 0.00 54.58 52.71 2bc1 n ASN 271 Cb 0.87 -0.34 0.00 0.00 -2.36 0.00 0.00 39.78 37.96 2bc1 n ASN 271 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2bc1 n GLY 272 N 1.25 0.34 3.76 4.83 0.00 0.47 -4.61 105.19 111.24 2bc1 n GLY 272 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 2bc1 n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc1 s ALA 273 N -2.11 2.91 0.10 4.61 0.00 -1.25 -4.60 121.76 121.41 2bc1 s ALA 273 Ca 0.00 1.10 -0.31 0.00 0.00 0.00 0.00 51.96 52.76 2bc1 s ALA 273 Cb 0.00 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 2bc1 s ALA 273 CO 0.00 -0.96 1.67 -0.06 0.00 0.00 0.00 175.76 176.41 2bc1 s PHE 274 N -1.44 2.49 -0.29 0.00 2.99 0.07 0.80 117.98 122.60 2bc1 s PHE 274 Ca 0.67 0.31 -0.27 0.00 0.00 0.00 0.00 56.93 57.64 2bc1 s PHE 274 Cb -0.34 -4.00 0.01 0.00 0.00 0.00 0.00 43.02 38.69 2bc1 s PHE 274 CO 0.40 -3.99 0.97 -1.17 -0.00 0.00 0.00 175.22 171.43 2bc1 s LEU 275 N 2.37 4.03 0.31 -0.37 2.96 -0.51 -1.94 118.68 125.53 2bc1 s LEU 275 Ca 0.75 1.02 0.09 0.00 -0.22 0.00 0.00 54.13 55.77 2bc1 s LEU 275 Cb -0.42 -3.38 -0.06 0.00 0.50 0.00 0.00 46.19 42.83 2bc1 s LEU 275 CO 0.33 -0.72 -0.09 0.68 -1.32 0.00 0.00 176.35 175.22 2bc1 s VAL 276 N 3.28 2.06 0.00 1.68 -7.23 -1.26 -4.16 120.40 114.77 2bc1 s VAL 276 Ca 0.41 -2.20 0.00 0.00 -1.81 0.00 0.00 61.98 58.38 2bc1 s VAL 276 Cb -0.14 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.26 2bc1 s VAL 276 CO 0.12 -0.26 0.00 -0.46 -0.31 0.00 0.00 175.10 174.19 2bc1 n ASN 277 N -0.70 0.00 0.32 4.85 0.23 -1.02 -4.87 115.26 114.06 2bc1 n ASN 277 Ca -0.05 -0.77 0.20 0.00 -0.53 0.00 0.00 54.58 53.43 2bc1 n ASN 277 Cb 0.63 0.00 1.05 0.00 -2.08 0.00 0.00 39.78 39.38 2bc1 n ASN 277 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2bc1 h LYS 278 N 0.00 0.00 -0.35 -3.83 1.79 -1.91 -1.05 116.57 111.21 2bc1 h LYS 278 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2bc1 h LYS 278 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2bc1 h LYS 278 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 179.45 178.91 2bc1 n ARG 279 N -3.20 2.48 -1.53 3.15 1.74 -1.26 -0.89 116.66 117.15 2bc1 n ARG 279 Ca -0.02 -2.23 -0.10 0.00 -0.77 0.00 0.00 57.85 54.73 2bc1 n ARG 279 Cb 0.18 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.08 2bc1 n ARG 279 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2bc1 n GLN 280 N 1.46 -0.72 -3.76 5.56 1.13 -0.40 -4.26 117.38 116.40 2bc1 n GLN 280 Ca 0.19 0.75 -0.37 0.00 -1.94 0.00 0.00 57.00 55.63 2bc1 n GLN 280 Cb 0.60 -4.71 -0.06 0.00 0.11 0.00 0.00 30.24 26.18 2bc1 n GLN 280 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 2bc1 s GLU 281 N -3.28 3.62 0.09 -1.09 -1.05 -1.26 -1.08 118.70 114.65 2bc1 s GLU 281 Ca 0.00 0.03 -0.02 0.00 -0.15 0.00 0.00 54.97 54.84 2bc1 s GLU 281 Cb 0.00 -3.21 0.02 0.00 -0.44 0.00 0.00 34.13 30.50 2bc1 s GLU 281 CO 0.00 0.73 0.10 0.25 0.95 0.00 0.00 175.26 177.29 2bc1 n THR 282 N 2.02 0.00 0.39 1.83 -2.24 0.15 -2.44 114.28 113.99 2bc1 n THR 282 Ca -0.18 -0.06 0.14 0.00 -2.27 0.00 0.00 64.05 61.68 2bc1 n THR 282 Cb 0.54 -1.50 0.48 0.00 -2.10 0.00 0.00 70.33 67.75 2bc1 n THR 282 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2bc1 h SER 283 N -0.63 0.00 -3.41 3.42 4.64 -1.85 -3.40 113.55 112.32 2bc1 h SER 283 Ca -0.03 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.57 2bc1 h SER 283 Cb 0.10 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 61.98 2bc1 h SER 283 CO 0.02 0.00 -0.30 -0.63 -0.87 0.00 0.00 176.83 175.05 2bc1 s ILE 284 N -3.34 5.18 0.39 0.95 1.01 -1.26 -5.00 121.20 119.12 2bc1 s ILE 284 Ca 0.05 -0.72 -0.25 0.00 0.00 0.00 0.00 60.65 59.73 2bc1 s ILE 284 Cb 0.09 -4.06 -0.12 0.00 0.01 0.00 0.00 42.46 38.38 2bc1 s ILE 284 CO 0.52 -0.48 0.92 -2.65 0.00 0.00 0.00 174.94 173.25 2bc1 n PRO 285 N 5.37 1.19 -0.39 2.79 -0.02 -1.26 -1.34 135.00 141.34 2bc1 n PRO 285 Ca -0.10 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2bc1 n PRO 285 Cb 0.46 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 2bc1 n PRO 285 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bc1 n GLY 286 N 1.31 1.52 3.21 -1.23 0.00 -1.26 -5.01 105.19 103.73 2bc1 n GLY 286 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2bc1 n GLY 286 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bc1 s VAL 287 N -3.14 2.43 0.28 1.61 1.01 -0.45 -0.40 120.40 121.74 2bc1 s VAL 287 Ca 0.00 -0.84 0.11 0.00 0.00 0.00 0.00 61.98 61.25 2bc1 s VAL 287 Cb 0.00 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 2bc1 s VAL 287 CO 0.00 0.52 -0.14 -0.31 0.00 0.00 0.00 175.10 175.17 2bc1 s TYR 288 N 0.96 2.40 -0.02 5.22 1.51 0.30 0.30 117.35 128.02 2bc1 s TYR 288 Ca -0.03 -0.31 -0.01 0.00 -1.01 0.00 0.00 57.07 55.72 2bc1 s TYR 288 Cb -0.15 -1.06 0.03 0.00 -0.11 0.00 0.00 41.96 40.66 2bc1 s TYR 288 CO -0.03 0.69 0.04 0.00 -1.11 0.00 0.00 175.55 175.13 2bc1 s ALA 289 N -2.47 0.01 0.33 3.71 0.00 -0.24 0.27 121.76 123.37 2bc1 s ALA 289 Ca 0.31 0.31 0.03 0.00 0.00 0.00 0.00 51.96 52.60 2bc1 s ALA 289 Cb -0.05 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 2bc1 s ALA 289 CO 0.16 -0.10 0.10 0.96 0.00 0.00 0.00 175.76 176.89 2bc1 s ILE 290 N 0.88 0.78 0.00 0.00 -4.36 0.20 -4.77 121.20 113.93 2bc1 s ILE 290 Ca -0.07 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.32 2bc1 s ILE 290 Cb -0.10 -2.61 0.00 0.00 1.25 0.00 0.00 42.46 41.00 2bc1 s ILE 290 CO -0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.76 2bc1 n GLY 291 N -0.68 1.80 0.00 6.27 0.00 -1.26 -3.25 105.19 108.06 2bc1 n GLY 291 Ca -0.02 -0.48 0.05 0.00 0.00 0.00 0.00 46.02 45.56 2bc1 n GLY 291 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bc1 n ASP 292 N -1.48 0.00 -0.48 1.61 9.92 -1.26 -2.27 116.55 122.58 2bc1 n ASP 292 Ca 0.00 -0.14 0.08 0.00 -0.53 0.00 0.00 54.79 54.20 2bc1 n ASP 292 Cb 0.00 -0.11 0.02 0.00 -0.64 0.00 0.00 41.12 40.40 2bc1 n ASP 292 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bc1 s ALA 294 N -1.81 2.39 0.88 0.00 0.00 -0.96 -0.75 121.76 121.50 2bc1 s ALA 294 Ca 0.16 -1.99 -0.07 0.00 0.00 0.00 0.00 51.96 50.06 2bc1 s ALA 294 Cb 0.14 0.39 0.11 0.00 0.00 0.00 0.00 23.12 23.76 2bc1 s ALA 294 CO 0.36 -0.18 0.69 0.25 0.00 0.00 0.00 175.76 176.88 2bc1 n THR 295 N -0.65 0.00 -3.47 0.00 -2.24 -0.82 -4.76 114.28 102.34 2bc1 n THR 295 Ca -0.04 -0.65 -0.14 0.00 -2.27 0.00 0.00 64.05 60.95 2bc1 n THR 295 Cb 0.65 -1.55 -0.04 0.00 -2.10 0.00 0.00 70.33 67.29 2bc1 n THR 295 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2bc1 s ILE 296 N -2.34 0.00 -0.10 2.28 2.07 0.05 -4.81 121.20 118.35 2bc1 s ILE 296 Ca 0.41 0.00 -0.23 0.00 -1.41 0.00 0.00 60.65 59.42 2bc1 s ILE 296 Cb -0.01 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.54 2bc1 s ILE 296 CO 0.28 0.00 0.70 -0.47 -1.91 0.00 0.00 174.94 173.54 2bc1 s TYR 297 N -2.55 3.53 -0.36 3.50 5.04 -1.26 -0.85 117.35 124.40 2bc1 s TYR 297 Ca -0.04 1.19 -0.13 0.00 -2.44 0.00 0.00 57.07 55.65 2bc1 s TYR 297 Cb -0.01 -2.82 -0.00 0.00 0.35 0.00 0.00 41.96 39.48 2bc1 s TYR 297 CO -0.03 0.01 0.25 0.34 -1.34 0.00 0.00 175.55 174.79 2bc1 s ASP 298 N 0.89 6.01 0.23 4.32 3.68 -0.53 -0.69 116.67 130.58 2bc1 s ASP 298 Ca 0.36 -0.61 0.25 0.00 2.13 0.00 0.00 52.55 54.68 2bc1 s ASP 298 Cb -0.17 -2.12 0.89 0.00 -1.45 0.00 0.00 42.92 40.07 2bc1 s ASP 298 CO 0.16 -0.30 1.75 0.59 0.13 0.00 0.00 175.17 177.49 2bc1 n ASN 299 N 5.10 0.75 -0.00 -0.34 3.02 -0.57 0.75 115.26 123.97 2bc1 n ASN 299 Ca -0.12 0.62 -0.17 0.00 -0.03 0.00 0.00 54.58 54.88 2bc1 n ASN 299 Cb 0.49 -0.80 -0.12 0.00 -0.61 0.00 0.00 39.78 38.73 2bc1 n ASN 299 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bc1 h ALA 300 N 2.40 0.02 0.00 5.41 0.00 -1.86 -3.28 119.26 121.95 2bc1 h ALA 300 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2bc1 h ALA 300 Cb 0.56 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2bc1 h ALA 300 CO 0.00 0.24 -0.84 1.79 0.00 0.00 0.00 179.25 180.44 2bc1 h THR 301 N -0.37 0.00 -5.51 0.00 1.35 -1.89 -3.47 112.91 103.02 2bc1 h THR 301 Ca -0.07 -0.89 -0.29 0.00 -0.55 0.00 0.00 66.41 64.61 2bc1 h THR 301 Cb 1.26 1.45 0.18 0.00 -1.73 0.00 0.00 68.15 69.31 2bc1 h THR 301 CO 0.09 0.00 -0.79 0.54 -0.25 0.00 0.00 175.52 175.12 2bc1 n ARG 302 N -2.60 -4.81 -3.67 4.72 1.74 0.23 -5.01 116.66 107.26 2bc1 n ARG 302 Ca 0.01 0.84 -0.04 0.00 -0.77 0.00 0.00 57.85 57.89 2bc1 n ARG 302 Cb 0.52 -5.78 -0.01 0.00 -1.02 0.00 0.00 32.46 26.17 2bc1 n ARG 302 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2bc1 s ASP 303 N -3.96 -0.19 0.60 0.55 3.68 -0.75 -4.99 116.67 111.61 2bc1 s ASP 303 Ca 0.18 -0.25 -0.20 0.00 2.13 0.00 0.00 52.55 54.41 2bc1 s ASP 303 Cb -0.02 0.39 -0.03 0.00 -1.45 0.00 0.00 42.92 41.81 2bc1 s ASP 303 CO 0.72 -0.70 1.30 -0.89 0.13 0.00 0.00 175.17 175.73 2bc1 s THR 304 N -3.05 2.15 0.23 1.71 2.01 -1.26 -1.46 115.64 115.97 2bc1 s THR 304 Ca 0.11 0.10 -0.22 0.00 0.31 0.00 0.00 61.69 61.99 2bc1 s THR 304 Cb -0.00 -3.05 0.05 0.00 0.01 0.00 0.00 72.50 69.51 2bc1 s THR 304 CO -0.01 -0.01 0.86 0.21 -0.69 0.00 0.00 174.62 174.97 2bc1 s ASN 305 N -1.26 -0.18 -0.19 3.53 2.47 -0.03 -4.80 114.94 114.47 2bc1 s ASN 305 Ca 0.77 -0.57 -0.00 0.00 0.42 0.00 0.00 52.86 53.48 2bc1 s ASN 305 Cb -0.37 0.62 0.01 0.00 -1.45 0.00 0.00 41.25 40.06 2bc1 s ASN 305 CO 0.42 -1.16 -0.15 -0.47 -3.72 0.00 0.00 177.10 172.02 2bc1 s TYR 306 N -3.37 2.84 -0.30 0.43 5.04 -1.26 -0.77 117.35 119.97 2bc1 s TYR 306 Ca 0.13 -1.47 -0.03 0.00 -2.44 0.00 0.00 57.07 53.26 2bc1 s TYR 306 Cb -0.04 -1.97 0.10 0.00 0.35 0.00 0.00 41.96 40.41 2bc1 s TYR 306 CO 0.05 -0.74 0.13 0.42 -1.34 0.00 0.00 175.55 174.08 2bc1 s ILE 307 N 1.34 0.15 -1.03 3.14 1.01 -1.26 -5.04 121.20 119.50 2bc1 s ILE 307 Ca 0.05 -1.00 -0.23 0.00 0.00 0.00 0.00 60.65 59.48 2bc1 s ILE 307 Cb -0.14 -1.13 0.05 0.00 0.01 0.00 0.00 42.46 41.25 2bc1 s ILE 307 CO -0.10 -0.75 1.46 0.00 0.00 0.00 0.00 174.94 175.55 2bc1 s ALA 308 N 1.88 2.78 0.02 9.38 0.00 -1.26 -4.86 121.76 129.70 2bc1 s ALA 308 Ca 0.10 -2.32 0.01 0.00 0.00 0.00 0.00 51.96 49.75 2bc1 s ALA 308 Cb -0.17 -4.52 -0.02 0.00 0.00 0.00 0.00 23.12 18.41 2bc1 s ALA 308 CO -0.31 -3.57 -0.05 -0.51 0.00 0.00 0.00 175.76 171.32 2bc1 s LEU 309 N 4.84 2.19 0.31 0.00 1.43 -1.26 -5.03 118.68 121.16 2bc1 s LEU 309 Ca 0.46 -0.40 -0.00 0.00 -1.03 0.00 0.00 54.13 53.15 2bc1 s LEU 309 Cb 0.00 -0.06 0.52 0.00 0.03 0.00 0.00 46.19 46.68 2bc1 s LEU 309 CO -0.09 -0.18 1.97 0.00 0.23 0.00 0.00 176.35 178.28 2bc1 h ALA 310 N 4.96 1.48 -0.65 4.21 0.00 -1.98 0.80 119.26 128.07 2bc1 h ALA 310 Ca -0.32 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.59 2bc1 h ALA 310 Cb 1.20 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 2bc1 h ALA 310 CO 0.43 0.46 0.37 0.66 0.00 0.00 0.00 179.25 181.18 2bc1 h SER 311 N 1.03 0.57 0.30 0.00 4.64 -1.97 -0.38 113.55 117.74 2bc1 h SER 311 Ca 0.30 0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.45 2bc1 h SER 311 Cb -0.04 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 61.95 2bc1 h SER 311 CO -0.08 0.38 -0.79 0.78 -0.87 0.00 0.00 176.83 176.25 2bc1 h ASN 312 N 0.71 0.47 -0.33 4.97 2.35 -1.67 -2.80 115.58 119.28 2bc1 h ASN 312 Ca 0.28 -0.33 0.04 0.00 -0.55 0.00 0.00 56.30 55.74 2bc1 h ASN 312 Cb 0.13 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 2bc1 h ASN 312 CO -0.16 1.09 0.09 0.00 -1.65 0.00 0.00 177.43 176.80 2bc1 h ALA 313 N 0.89 0.36 -0.11 -0.83 0.00 -0.16 -0.49 119.26 118.92 2bc1 h ALA 313 Ca -0.04 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bc1 h ALA 313 Cb 1.39 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2bc1 h ALA 313 CO 0.13 -0.32 0.07 0.28 0.00 0.00 0.00 179.25 179.41 2bc1 h VAL 314 N 0.21 1.06 -0.46 0.00 2.07 -1.09 -2.22 116.25 115.82 2bc1 h VAL 314 Ca 0.15 -0.17 -0.13 0.00 0.82 0.00 0.00 66.70 67.37 2bc1 h VAL 314 Cb 0.15 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2bc1 h VAL 314 CO -0.18 0.06 -0.24 0.03 0.02 0.00 0.00 177.57 177.26 2bc1 h ARG 315 N 0.11 0.98 0.00 1.57 3.08 -1.25 -2.18 114.38 116.69 2bc1 h ARG 315 Ca 0.04 -0.43 -0.09 0.00 0.07 0.00 0.00 59.98 59.57 2bc1 h ARG 315 Cb 0.04 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2bc1 h ARG 315 CO -0.01 1.10 -0.43 1.79 -1.07 0.00 0.00 179.97 181.35 2bc1 h THR 316 N 0.82 1.22 -0.21 2.04 1.35 -1.12 -2.02 112.91 114.99 2bc1 h THR 316 Ca 0.10 -1.53 -0.02 0.00 -0.55 0.00 0.00 66.41 64.41 2bc1 h THR 316 Cb 0.82 1.85 -0.01 0.00 -1.73 0.00 0.00 68.15 69.07 2bc1 h THR 316 CO 0.07 0.43 0.05 1.23 -0.25 0.00 0.00 175.52 177.04 2bc1 h GLY 317 N 1.47 0.37 0.94 5.82 0.00 -1.17 -0.11 103.07 110.40 2bc1 h GLY 317 Ca -0.00 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.11 2bc1 h GLY 317 CO 0.06 0.22 0.37 -2.22 0.00 0.00 0.00 176.54 174.96 2bc1 h ILE 318 N 0.16 1.11 -0.22 2.60 2.04 -1.12 0.09 117.51 122.17 2bc1 h ILE 318 Ca 0.07 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 2bc1 h ILE 318 Cb 0.28 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2bc1 h ILE 318 CO 0.00 0.14 -0.04 0.58 0.00 0.00 0.00 178.15 178.82 2bc1 h VAL 319 N 0.74 1.28 -0.60 1.67 2.07 -1.26 -2.68 116.25 117.47 2bc1 h VAL 319 Ca 0.22 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 2bc1 h VAL 319 Cb -0.04 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2bc1 h VAL 319 CO -0.07 0.31 0.37 0.00 0.02 0.00 0.00 177.57 178.20 2bc1 h ALA 320 N 0.75 0.77 -0.13 1.67 0.00 -0.83 -2.40 119.26 119.09 2bc1 h ALA 320 Ca 0.06 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2bc1 h ALA 320 Cb 0.49 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 2bc1 h ALA 320 CO 0.02 0.23 -0.14 0.00 0.00 0.00 0.00 179.25 179.36 2bc1 h ALA 321 N 1.19 -0.05 -0.12 0.00 0.00 -0.91 0.86 119.26 120.23 2bc1 h ALA 321 Ca 0.22 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2bc1 h ALA 321 Cb -0.04 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2bc1 h ALA 321 CO -0.04 -0.59 0.05 0.45 0.00 0.00 0.00 179.25 179.11 2bc1 h HIS 322 N -0.17 0.19 -0.72 0.00 3.86 -1.38 -1.96 115.15 114.97 2bc1 h HIS 322 Ca 0.09 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2bc1 h HIS 322 Cb 0.31 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.69 2bc1 h HIS 322 CO -0.26 0.29 0.39 -0.91 0.86 0.00 0.00 177.93 178.29 2bc1 h ASN 323 N 0.03 0.90 0.41 2.45 2.35 -1.00 0.12 115.58 120.84 2bc1 h ASN 323 Ca 0.04 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 2bc1 h ASN 323 Cb 0.18 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2bc1 h ASN 323 CO -0.00 0.73 -0.17 0.00 -1.65 0.00 0.00 177.43 176.34 2bc1 h ALA 324 N 1.42 1.31 -0.62 -0.83 0.00 -0.65 -2.14 119.26 117.74 2bc1 h ALA 324 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2bc1 h ALA 324 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2bc1 h ALA 324 CO -0.04 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.42 2bc1 n GLY 326 N 0.89 0.83 3.62 0.00 0.00 -0.81 -4.85 105.19 104.88 2bc1 n GLY 326 Ca 0.27 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.90 2bc1 n GLY 326 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bc1 s THR 327 N -2.82 5.18 -0.29 2.61 2.01 0.30 -4.97 115.64 117.66 2bc1 s THR 327 Ca 0.00 0.60 -0.29 0.00 0.31 0.00 0.00 61.69 62.31 2bc1 s THR 327 Cb 0.00 -3.71 -0.01 0.00 0.01 0.00 0.00 72.50 68.79 2bc1 s THR 327 CO 0.00 0.17 1.59 -0.62 -0.69 0.00 0.00 174.62 175.07 2bc1 s ASP 328 N 1.53 6.27 -0.11 3.53 2.15 -1.26 -2.29 116.67 126.49 2bc1 s ASP 328 Ca 0.16 1.34 -0.04 0.00 0.43 0.00 0.00 52.55 54.44 2bc1 s ASP 328 Cb -0.16 -2.53 0.05 0.00 -0.30 0.00 0.00 42.92 39.98 2bc1 s ASP 328 CO 0.09 -1.39 0.09 -0.22 -0.17 0.00 0.00 175.17 173.57 2bc1 s LEU 329 N 5.60 0.22 -0.24 -1.34 2.96 -1.26 -5.00 118.68 119.61 2bc1 s LEU 329 Ca 0.70 -0.27 -0.14 0.00 -0.22 0.00 0.00 54.13 54.21 2bc1 s LEU 329 Cb -0.21 -0.15 -0.04 0.00 0.50 0.00 0.00 46.19 46.29 2bc1 s LEU 329 CO 0.30 -0.30 0.31 -0.70 -1.32 0.00 0.00 176.35 174.65 2bc1 s GLU 330 N 2.17 4.07 0.86 1.98 2.12 -1.26 -4.61 118.70 124.03 2bc1 s GLU 330 Ca 0.03 -0.01 -0.10 0.00 0.36 0.00 0.00 54.97 55.25 2bc1 s GLU 330 Cb -0.14 -3.59 0.11 0.00 0.26 0.00 0.00 34.13 30.77 2bc1 s GLU 330 CO -0.07 -0.12 1.11 0.20 -0.54 0.00 0.00 175.26 175.85 2bc1 s GLY 331 N 1.33 1.67 -0.01 -1.50 0.00 -0.07 -4.98 107.32 103.77 2bc1 s GLY 331 Ca 0.14 0.38 0.07 0.00 0.00 0.00 0.00 44.72 45.31 2bc1 s GLY 331 CO 0.08 0.79 1.17 0.29 0.00 0.00 0.00 173.10 175.43 2bc1 n ILE 332 N -3.93 1.04 0.00 0.90 -5.35 -1.26 -4.93 119.36 105.83 2bc1 n ILE 332 Ca 0.10 -1.03 0.00 0.00 -0.27 0.00 0.00 62.75 61.55 2bc1 n ILE 332 Cb 0.53 0.48 0.00 0.00 -1.74 0.00 0.00 39.64 38.90 2bc1 n ILE 332 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bc1 n GLY 333 N 0.12 -1.69 3.35 3.28 0.00 -1.26 -4.89 105.19 104.11 2bc1 n GLY 333 Ca 0.08 -1.53 -0.20 0.00 0.00 0.00 0.00 46.02 44.37 2bc1 n GLY 333 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bc1 s VAL 334 N -1.87 0.34 -0.14 1.61 -7.23 0.14 -4.91 120.40 108.35 2bc1 s VAL 334 Ca 0.00 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.18 2bc1 s VAL 334 Cb 0.00 -2.50 0.03 0.00 0.56 0.00 0.00 36.38 34.47 2bc1 s VAL 334 CO 0.00 0.00 0.85 0.00 -0.31 0.00 0.00 175.10 175.64 2bc1 n GLN 335 N -0.63 1.55 -2.11 4.82 3.00 -1.26 -1.52 117.38 121.24 2bc1 n GLN 335 Ca 0.01 -1.19 -0.14 0.00 -0.01 0.00 0.00 57.00 55.67 2bc1 n GLN 335 Cb 0.65 -1.03 -0.02 0.00 0.00 0.00 0.00 30.24 29.84 2bc1 n GLN 335 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bc1 n GLY 336 N -0.20 0.09 3.75 1.08 0.00 -1.26 0.65 105.19 109.29 2bc1 n GLY 336 Ca 0.01 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 2bc1 n GLY 336 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bc1 n SER 337 N -0.56 3.21 -3.81 1.61 7.64 -1.26 -4.47 113.62 115.98 2bc1 n SER 337 Ca -0.16 1.13 -0.09 0.00 1.01 0.00 0.00 58.87 60.77 2bc1 n SER 337 Cb 0.59 -1.58 -0.03 0.00 -1.01 0.00 0.00 64.21 62.18 2bc1 n SER 337 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2bc1 s ASN 338 N -0.44 -0.26 0.09 6.43 2.20 -0.40 -5.00 114.94 117.57 2bc1 s ASN 338 Ca 0.60 -0.57 -0.07 0.00 -0.94 0.00 0.00 52.86 51.88 2bc1 s ASN 338 Cb -0.47 0.65 -0.01 0.00 -2.00 0.00 0.00 41.25 39.42 2bc1 s ASN 338 CO 0.58 -1.19 0.15 -0.83 -2.94 0.00 0.00 177.10 172.88 2bc1 s GLY 339 N -2.91 0.28 -0.18 0.45 0.00 -1.26 -1.88 107.32 101.83 2bc1 s GLY 339 Ca 0.12 -0.83 -0.14 0.00 0.00 0.00 0.00 44.72 43.86 2bc1 s GLY 339 CO 0.03 -0.95 0.46 -1.50 0.00 0.00 0.00 173.10 171.13 2bc1 s ILE 340 N -3.90 -0.01 -0.22 0.90 2.07 0.19 -4.99 121.20 115.24 2bc1 s ILE 340 Ca 0.08 0.03 -0.02 0.00 -1.41 0.00 0.00 60.65 59.33 2bc1 s ILE 340 Cb 0.05 -0.65 0.07 0.00 0.13 0.00 0.00 42.46 42.06 2bc1 s ILE 340 CO -0.08 0.01 0.05 -0.55 -1.91 0.00 0.00 174.94 172.46 2bc1 s SER 341 N 0.65 3.19 -0.08 4.50 0.15 -1.26 -0.93 113.70 119.93 2bc1 s SER 341 Ca -0.03 -1.02 0.03 0.00 0.70 0.00 0.00 55.95 55.62 2bc1 s SER 341 Cb -0.05 -0.64 0.01 0.00 -1.71 0.00 0.00 66.02 63.64 2bc1 s SER 341 CO -0.04 -0.34 -0.15 -0.63 1.20 0.00 0.00 173.24 173.28 2bc1 s ILE 342 N 1.83 1.40 -1.63 6.45 -1.09 -0.79 -4.80 121.20 122.57 2bc1 s ILE 342 Ca 0.02 -0.63 -0.20 0.00 -2.23 0.00 0.00 60.65 57.61 2bc1 s ILE 342 Cb -0.17 -1.25 0.19 0.00 -1.58 0.00 0.00 42.46 39.65 2bc1 s ILE 342 CO -0.14 0.41 0.57 -1.22 -1.23 0.00 0.00 174.94 173.34 2bc1 n TYR 343 N 3.75 -1.40 -0.81 3.97 4.02 -1.26 0.28 117.16 125.71 2bc1 n TYR 343 Ca -0.22 0.63 0.00 0.00 -0.01 0.00 0.00 57.90 58.30 2bc1 n TYR 343 Cb 0.52 -2.04 0.00 0.00 -0.02 0.00 0.00 39.34 37.80 2bc1 n TYR 343 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bc1 n GLY 344 N -1.07 0.75 3.46 2.72 0.00 -1.26 -5.01 105.19 104.78 2bc1 n GLY 344 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2bc1 n GLY 344 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bc1 s LEU 345 N 0.00 4.55 -0.23 0.99 2.96 0.14 -4.46 118.68 122.63 2bc1 s LEU 345 Ca 0.00 -0.64 -0.09 0.00 -0.22 0.00 0.00 54.13 53.19 2bc1 s LEU 345 Cb 0.00 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 2bc1 s LEU 345 CO 0.00 -0.29 0.10 -1.00 -1.32 0.00 0.00 176.35 173.85 2bc1 s HIS 346 N 1.65 3.19 0.05 5.38 3.76 -0.25 -1.88 115.29 127.19 2bc1 s HIS 346 Ca 0.05 -0.08 0.03 0.00 -0.15 0.00 0.00 55.06 54.91 2bc1 s HIS 346 Cb -0.18 -2.23 -0.02 0.00 1.11 0.00 0.00 32.58 31.26 2bc1 s HIS 346 CO 0.09 -0.11 -0.10 -1.64 -0.85 0.00 0.00 174.74 172.12 2bc1 s MET 347 N 1.21 0.64 0.01 1.40 1.00 -0.10 -1.62 119.30 121.84 2bc1 s MET 347 Ca 0.06 -0.78 -0.03 0.00 0.00 0.00 0.00 55.69 54.93 2bc1 s MET 347 Cb -0.14 -0.51 -0.01 0.00 0.00 0.00 0.00 34.83 34.17 2bc1 s MET 347 CO 0.04 0.11 0.05 0.14 0.00 0.00 0.00 175.02 175.36 2bc1 s VAL 348 N -1.23 0.09 0.13 -6.03 -7.23 -0.30 -0.63 120.40 105.19 2bc1 s VAL 348 Ca -0.06 -0.74 -0.14 0.00 -1.81 0.00 0.00 61.98 59.23 2bc1 s VAL 348 Cb -0.09 -0.32 0.02 0.00 0.56 0.00 0.00 36.38 36.55 2bc1 s VAL 348 CO 0.01 -0.41 0.36 -0.94 -0.31 0.00 0.00 175.10 173.81 2bc1 s SER 349 N -1.30 -0.13 -0.03 4.85 1.04 -0.79 -0.66 113.70 116.67 2bc1 s SER 349 Ca -0.14 -0.46 -0.16 0.00 0.48 0.00 0.00 55.95 55.67 2bc1 s SER 349 Cb -0.08 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.52 2bc1 s SER 349 CO 0.00 -0.85 0.35 0.28 0.98 0.00 0.00 173.24 174.00 2bc1 s THR 350 N -3.84 0.04 0.00 2.02 -1.32 -0.21 -1.27 115.64 111.06 2bc1 s THR 350 Ca 0.05 -0.37 0.00 0.00 -1.21 0.00 0.00 61.69 60.17 2bc1 s THR 350 Cb 0.02 -0.64 0.00 0.00 -1.51 0.00 0.00 72.50 70.37 2bc1 s THR 350 CO -0.10 -0.20 0.00 0.61 -2.21 0.00 0.00 174.62 172.72 2bc1 n GLY 351 N 1.46 1.40 3.87 6.08 0.00 0.21 -1.44 105.19 116.76 2bc1 n GLY 351 Ca -0.20 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 2bc1 n GLY 351 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bc1 s LEU 352 N 0.00 4.39 0.63 0.99 1.43 0.75 -4.86 118.68 122.00 2bc1 s LEU 352 Ca 0.00 0.74 -0.07 0.00 -1.03 0.00 0.00 54.13 53.77 2bc1 s LEU 352 Cb 0.00 -2.73 0.02 0.00 0.03 0.00 0.00 46.19 43.51 2bc1 s LEU 352 CO 0.00 0.25 0.95 0.42 0.23 0.00 0.00 176.35 178.20 2bc1 s THR 353 N -1.27 3.30 0.12 5.49 -4.23 -1.26 -3.61 115.64 114.19 2bc1 s THR 353 Ca 0.28 -0.02 -0.18 0.00 -1.18 0.00 0.00 61.69 60.59 2bc1 s THR 353 Cb -0.14 -3.34 -0.04 0.00 1.34 0.00 0.00 72.50 70.31 2bc1 s THR 353 CO 0.15 -0.37 1.73 0.25 -0.54 0.00 0.00 174.62 175.84 2bc1 h LEU 354 N -0.33 0.35 -0.64 4.79 5.85 -1.96 0.19 115.31 123.56 2bc1 h LEU 354 Ca -0.45 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.19 2bc1 h LEU 354 Cb 1.27 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 2bc1 h LEU 354 CO 0.61 0.33 0.39 -0.33 -0.34 0.00 0.00 178.44 179.10 2bc1 h GLU 355 N 0.34 0.87 -0.28 1.25 5.08 -1.96 -0.75 114.58 119.13 2bc1 h GLU 355 Ca 0.10 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 2bc1 h GLU 355 Cb 0.05 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2bc1 h GLU 355 CO -0.02 0.62 -0.16 -0.22 -1.00 0.00 0.00 179.01 178.23 2bc1 h LYS 356 N 0.87 0.61 -0.48 2.33 1.63 -1.87 0.20 116.57 119.86 2bc1 h LYS 356 Ca 0.23 -0.28 0.07 0.00 -0.85 0.00 0.00 60.65 59.83 2bc1 h LYS 356 Cb -0.03 -0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.53 2bc1 h LYS 356 CO -0.04 0.86 0.13 0.00 -3.45 0.00 0.00 179.45 176.94 2bc1 h ALA 357 N 0.74 0.56 -0.69 5.00 0.00 -0.36 -0.45 119.26 124.05 2bc1 h ALA 357 Ca 0.06 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2bc1 h ALA 357 Cb 0.69 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2bc1 h ALA 357 CO 0.05 -0.27 0.15 0.87 0.00 0.00 0.00 179.25 180.05 2bc1 h LYS 358 N 0.28 1.12 0.00 0.00 1.57 -0.98 -0.60 116.57 117.96 2bc1 h LYS 358 Ca 0.24 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2bc1 h LYS 358 Cb 0.28 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2bc1 h LYS 358 CO -0.28 0.99 -0.01 0.00 -0.57 0.00 0.00 179.45 179.58 2bc1 h ARG 359 N 1.05 0.00 -0.18 3.15 2.47 0.21 0.50 114.38 121.58 2bc1 h ARG 359 Ca 0.22 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.94 2bc1 h ARG 359 Cb 0.39 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 2bc1 h ARG 359 CO 0.00 0.01 0.00 1.28 0.56 0.00 0.00 179.97 181.83 2bc1 n LEU 360 N -3.20 2.83 0.00 3.04 4.77 -0.29 -4.95 117.00 119.20 2bc1 n LEU 360 Ca -0.02 -1.09 0.00 0.00 -0.03 0.00 0.00 56.01 54.87 2bc1 n LEU 360 Cb 0.15 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2bc1 n LEU 360 CO 0.23 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2bc1 n GLY 361 N 1.36 0.74 3.77 -0.72 0.00 0.17 -5.05 105.19 105.46 2bc1 n GLY 361 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2bc1 n GLY 361 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bc1 s PHE 362 N -2.57 3.24 -1.26 1.61 0.40 -0.33 -4.90 117.98 114.16 2bc1 s PHE 362 Ca 0.00 1.54 -0.10 0.00 -0.60 0.00 0.00 56.93 57.77 2bc1 s PHE 362 Cb 0.00 -3.49 0.17 0.00 0.51 0.00 0.00 43.02 40.21 2bc1 s PHE 362 CO 0.00 -1.30 1.79 -3.47 0.70 0.00 0.00 175.22 172.94 2bc1 n ASP 363 N 0.80 5.14 -4.93 1.36 2.03 -1.26 -4.11 116.55 115.56 2bc1 n ASP 363 Ca 0.00 -3.09 -0.25 0.00 0.52 0.00 0.00 54.79 51.98 2bc1 n ASP 363 Cb 0.44 -1.49 -0.01 0.00 -0.72 0.00 0.00 41.12 39.34 2bc1 n ASP 363 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bc1 s ALA 364 N 0.55 3.63 0.06 -1.67 0.00 -1.26 -1.12 121.76 121.94 2bc1 s ALA 364 Ca 0.40 -0.82 -0.03 0.00 0.00 0.00 0.00 51.96 51.51 2bc1 s ALA 364 Cb 0.07 -2.23 -0.03 0.00 0.00 0.00 0.00 23.12 20.93 2bc1 s ALA 364 CO 0.01 -0.14 0.02 0.00 0.00 0.00 0.00 175.76 175.64 2bc1 s ALA 365 N -2.45 0.35 0.11 0.00 0.00 0.08 -4.83 121.76 115.01 2bc1 s ALA 365 Ca 0.43 -1.08 0.09 0.00 0.00 0.00 0.00 51.96 51.39 2bc1 s ALA 365 Cb -0.10 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 2bc1 s ALA 365 CO 0.38 -0.40 -0.22 0.54 0.00 0.00 0.00 175.76 176.07 2bc1 s VAL 366 N -3.88 1.83 -0.09 0.00 0.11 -1.26 -0.39 120.40 116.72 2bc1 s VAL 366 Ca 0.06 -1.58 0.01 0.00 -2.93 0.00 0.00 61.98 57.54 2bc1 s VAL 366 Cb 0.07 -1.65 0.02 0.00 -1.53 0.00 0.00 36.38 33.29 2bc1 s VAL 366 CO -0.10 -0.02 -0.08 0.28 -3.33 0.00 0.00 175.10 171.85 2bc1 s THR 367 N -1.13 0.96 0.20 5.04 -1.32 0.07 -4.80 115.64 114.66 2bc1 s THR 367 Ca 0.08 -0.30 0.06 0.00 -1.21 0.00 0.00 61.69 60.32 2bc1 s THR 367 Cb -0.10 -0.96 -0.05 0.00 -1.51 0.00 0.00 72.50 69.89 2bc1 s THR 367 CO 0.05 0.34 -0.10 -1.83 -2.21 0.00 0.00 174.62 170.86 2bc1 s GLU 368 N 1.31 1.28 -0.05 7.08 -1.05 -1.26 -0.18 118.70 125.83 2bc1 s GLU 368 Ca -0.03 -1.58 -0.22 0.00 -0.15 0.00 0.00 54.97 52.99 2bc1 s GLU 368 Cb -0.14 -0.92 0.05 0.00 -0.44 0.00 0.00 34.13 32.68 2bc1 s GLU 368 CO -0.03 0.10 0.49 -0.47 0.95 0.00 0.00 175.26 176.29 2bc1 s TYR 369 N -3.14 -0.42 -0.05 4.83 5.04 -0.02 -4.83 117.35 118.77 2bc1 s TYR 369 Ca 0.22 0.74 -0.01 0.00 -2.44 0.00 0.00 57.07 55.59 2bc1 s TYR 369 Cb 0.02 0.24 0.03 0.00 0.35 0.00 0.00 41.96 42.59 2bc1 s TYR 369 CO 0.06 -0.47 0.01 0.99 -1.34 0.00 0.00 175.55 174.79 2bc1 s THR 370 N -1.12 0.23 0.29 4.34 2.01 -1.26 -0.75 115.64 119.37 2bc1 s THR 370 Ca -0.11 0.15 -0.20 0.00 0.31 0.00 0.00 61.69 61.83 2bc1 s THR 370 Cb -0.03 -0.38 0.03 0.00 0.01 0.00 0.00 72.50 72.14 2bc1 s THR 370 CO 0.06 0.20 0.77 -0.62 -0.69 0.00 0.00 174.62 174.35 2bc1 s ASP 371 N 1.61 -0.19 0.48 3.53 -1.08 -0.97 -4.98 116.67 115.07 2bc1 s ASP 371 Ca -0.01 -0.71 -0.18 0.00 -0.52 0.00 0.00 52.55 51.13 2bc1 s ASP 371 Cb -0.13 0.72 -0.09 0.00 -1.46 0.00 0.00 42.92 41.97 2bc1 s ASP 371 CO -0.03 -1.37 0.96 0.20 0.52 0.00 0.00 175.17 175.45 2bc1 s ASN 372 N -2.97 6.73 0.33 -0.34 0.01 -1.26 -1.02 114.94 116.42 2bc1 s ASN 372 Ca 0.12 1.59 0.01 0.00 -0.71 0.00 0.00 52.86 53.88 2bc1 s ASN 372 Cb -0.05 -2.51 0.55 0.00 0.41 0.00 0.00 41.25 39.65 2bc1 s ASN 372 CO 0.07 -0.50 1.95 -0.61 -1.51 0.00 0.00 177.10 176.51 2bc1 h GLN 373 N 1.29 0.85 -5.41 -0.60 5.75 -1.31 -3.46 115.11 112.22 2bc1 h GLN 373 Ca -0.48 -0.08 -0.49 0.00 -0.15 0.00 0.00 58.65 57.45 2bc1 h GLN 373 Cb 1.18 -0.17 -0.14 0.00 1.07 0.00 0.00 27.48 29.42 2bc1 h GLN 373 CO 0.61 0.62 -0.65 0.15 -2.65 0.00 0.00 178.83 176.92 2bc1 s LYS 374 N -5.59 1.59 0.52 1.69 1.02 -1.26 -3.41 119.74 114.31 2bc1 s LYS 374 Ca -0.10 -1.84 -0.22 0.00 0.02 0.00 0.00 55.97 53.83 2bc1 s LYS 374 Cb 0.17 -1.07 -0.07 0.00 -0.52 0.00 0.00 37.83 36.34 2bc1 s LYS 374 CO 0.78 -0.04 1.16 -2.30 -0.92 0.00 0.00 175.35 174.03 2bc1 n PRO 375 N -0.63 1.43 -0.08 -1.68 -0.02 -1.26 -4.85 135.00 127.91 2bc1 n PRO 375 Ca -0.04 0.53 0.25 0.00 -2.02 0.00 0.00 63.50 62.21 2bc1 n PRO 375 Cb 0.65 -2.32 0.72 0.00 -0.02 0.00 0.00 33.50 32.52 2bc1 n PRO 375 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2bc1 h GLU 376 N 1.27 0.00 0.00 -0.52 4.39 -1.98 -0.43 114.58 117.31 2bc1 h GLU 376 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 2bc1 h GLU 376 Cb 1.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 2bc1 h GLU 376 CO 0.56 0.00 0.00 1.97 -1.16 0.00 0.00 179.01 180.38 2bc1 n PHE 377 N -4.10 0.00 -2.47 4.33 1.16 -1.26 -4.76 117.46 110.35 2bc1 n PHE 377 Ca 0.14 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.29 2bc1 n PHE 377 Cb 0.83 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.68 2bc1 n PHE 377 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2bc1 s ILE 378 N -2.00 4.28 0.08 1.97 -1.09 -0.17 -4.94 121.20 119.32 2bc1 s ILE 378 Ca 0.35 1.49 -0.31 0.00 -2.23 0.00 0.00 60.65 59.95 2bc1 s ILE 378 Cb 0.16 -4.16 -0.15 0.00 -1.58 0.00 0.00 42.46 36.74 2bc1 s ILE 378 CO 0.27 -0.35 1.49 -0.33 -1.23 0.00 0.00 174.94 174.79 2bc1 h GLU 379 N 8.64 -0.82 -5.26 2.79 4.39 -1.89 -3.44 114.58 118.99 2bc1 h GLU 379 Ca -0.25 0.06 -0.42 0.00 0.34 0.00 0.00 59.36 59.09 2bc1 h GLU 379 Cb 1.09 0.19 -0.14 0.00 -0.10 0.00 0.00 28.75 29.78 2bc1 h GLU 379 CO 1.01 -0.54 -0.67 -1.01 -1.16 0.00 0.00 179.01 176.64 2bc1 s HIS 380 N -5.48 1.70 -0.01 4.33 3.76 -1.26 -4.82 115.29 113.51 2bc1 s HIS 380 Ca -0.15 -0.82 0.00 0.00 -0.15 0.00 0.00 55.06 53.94 2bc1 s HIS 380 Cb 0.04 -0.97 0.00 0.00 1.11 0.00 0.00 32.58 32.76 2bc1 s HIS 380 CO 0.53 0.10 0.00 0.41 -0.85 0.00 0.00 174.74 174.93 2bc1 n GLY 381 N -0.47 0.47 3.91 -2.22 0.00 -1.26 -5.04 105.19 100.58 2bc1 n GLY 381 Ca -0.06 -0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 2bc1 n GLY 381 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bc1 s ASN 382 N -2.10 6.27 -0.19 1.61 3.84 -1.26 -4.97 114.94 118.14 2bc1 s ASN 382 Ca 0.00 0.83 -0.30 0.00 0.21 0.00 0.00 52.86 53.60 2bc1 s ASN 382 Cb 0.00 -2.20 0.14 0.00 -0.55 0.00 0.00 41.25 38.64 2bc1 s ASN 382 CO 0.00 -0.52 1.09 0.72 -2.79 0.00 0.00 177.10 175.60 2bc1 s PHE 383 N -2.65 -0.28 0.49 0.43 -0.12 -1.26 -5.02 117.98 109.57 2bc1 s PHE 383 Ca 0.46 0.46 -0.18 0.00 -0.05 0.00 0.00 56.93 57.61 2bc1 s PHE 383 Cb -0.10 0.47 -0.08 0.00 -0.63 0.00 0.00 43.02 42.67 2bc1 s PHE 383 CO 0.43 -0.27 0.99 -1.25 -0.05 0.00 0.00 175.22 175.07 2bc1 s PRO 384 N -1.19 3.94 -0.01 1.99 0.04 -1.26 -0.84 135.00 137.67 2bc1 s PRO 384 Ca 0.01 1.10 0.01 0.00 0.04 0.00 0.00 61.00 62.16 2bc1 s PRO 384 Cb -0.01 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2bc1 s PRO 384 CO -0.01 -0.28 -0.04 0.08 0.04 0.00 0.00 177.00 176.79 2bc1 s VAL 385 N -2.37 0.33 -0.15 -0.36 1.01 -0.19 -4.45 120.40 114.22 2bc1 s VAL 385 Ca 0.62 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.45 2bc1 s VAL 385 Cb -0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 2bc1 s VAL 385 CO 0.25 0.12 -0.12 -0.89 0.00 0.00 0.00 175.10 174.45 2bc1 s THR 386 N 0.17 3.07 0.02 3.92 2.01 -0.61 -2.28 115.64 121.93 2bc1 s THR 386 Ca -0.01 -0.64 0.06 0.00 0.31 0.00 0.00 61.69 61.40 2bc1 s THR 386 Cb -0.05 -2.31 -0.02 0.00 0.01 0.00 0.00 72.50 70.13 2bc1 s THR 386 CO -0.00 0.51 -0.17 -0.51 -0.69 0.00 0.00 174.62 173.75 2bc1 s ILE 387 N 0.59 1.37 -0.05 1.82 2.07 0.07 -1.66 121.20 125.41 2bc1 s ILE 387 Ca -0.07 -0.94 0.02 0.00 -1.41 0.00 0.00 60.65 58.25 2bc1 s ILE 387 Cb -0.15 -1.18 0.01 0.00 0.13 0.00 0.00 42.46 41.26 2bc1 s ILE 387 CO 0.03 0.22 -0.11 -0.54 -1.91 0.00 0.00 174.94 172.63 2bc1 s LYS 388 N -0.83 1.48 -0.18 3.50 1.02 0.02 -0.84 119.74 123.90 2bc1 s LYS 388 Ca 0.05 -0.38 0.01 0.00 0.02 0.00 0.00 55.97 55.67 2bc1 s LYS 388 Cb -0.08 -1.27 0.03 0.00 -0.52 0.00 0.00 37.83 36.00 2bc1 s LYS 388 CO 0.01 0.06 -0.16 0.42 -0.92 0.00 0.00 175.35 174.75 2bc1 s ILE 389 N 0.52 1.90 -0.16 2.17 1.01 0.75 -0.89 121.20 126.50 2bc1 s ILE 389 Ca -0.11 -0.96 -0.11 0.00 0.00 0.00 0.00 60.65 59.47 2bc1 s ILE 389 Cb -0.14 -1.80 -0.05 0.00 0.01 0.00 0.00 42.46 40.49 2bc1 s ILE 389 CO 0.03 0.40 0.21 -0.69 0.00 0.00 0.00 174.94 174.89 2bc1 s VAL 390 N 1.33 5.36 0.06 2.92 1.01 -0.11 -0.75 120.40 130.22 2bc1 s VAL 390 Ca 0.02 0.37 -0.00 0.00 0.00 0.00 0.00 61.98 62.37 2bc1 s VAL 390 Cb -0.14 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2bc1 s VAL 390 CO -0.11 0.45 -0.04 -0.72 0.00 0.00 0.00 175.10 174.68 2bc1 s TYR 391 N 0.16 0.62 -0.22 5.22 1.13 0.47 -0.10 117.35 124.64 2bc1 s TYR 391 Ca 0.13 -1.04 -0.28 0.00 -1.41 0.00 0.00 57.07 54.47 2bc1 s TYR 391 Cb -0.12 -0.42 0.00 0.00 -1.10 0.00 0.00 41.96 40.32 2bc1 s TYR 391 CO 0.02 -0.33 0.99 0.34 -2.51 0.00 0.00 175.55 174.06 2bc1 s ASP 392 N -2.95 7.05 0.50 -0.18 3.68 -0.54 -0.75 116.67 123.48 2bc1 s ASP 392 Ca 0.09 1.32 0.18 0.00 2.13 0.00 0.00 52.55 56.27 2bc1 s ASP 392 Cb 0.07 -2.52 1.26 0.00 -1.45 0.00 0.00 42.92 40.28 2bc1 s ASP 392 CO -0.08 -0.62 2.09 0.11 0.13 0.00 0.00 175.17 176.80 2bc1 h LYS 393 N 7.47 0.00 0.00 4.34 1.57 -1.44 0.13 116.57 128.63 2bc1 h LYS 393 Ca -0.21 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 2bc1 h LYS 393 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 2bc1 h LYS 393 CO 0.95 0.08 -0.48 0.22 -0.57 0.00 0.00 179.45 179.66 2bc1 h ASP 394 N 0.00 0.00 1.73 0.86 3.58 -1.92 -3.39 116.42 117.29 2bc1 h ASP 394 Ca -0.00 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.29 2bc1 h ASP 394 Cb 0.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.21 2bc1 h ASP 394 CO 0.01 0.84 -0.06 0.77 -2.88 0.00 0.00 179.24 177.92 2bc1 h SER 395 N -1.00 0.00 0.00 2.28 4.64 -1.96 -3.47 113.55 114.05 2bc1 h SER 395 Ca -0.06 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2bc1 h SER 395 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2bc1 h SER 395 CO -0.04 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.47 2bc1 n ARG 396 N -2.75 0.00 -2.67 4.77 5.12 0.45 -4.95 116.66 116.62 2bc1 n ARG 396 Ca 0.04 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.60 2bc1 n ARG 396 Cb 0.49 -3.13 -0.05 0.00 -1.16 0.00 0.00 32.46 28.61 2bc1 n ARG 396 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2bc1 s ARG 397 N -0.32 4.32 0.18 5.56 1.70 -1.26 0.09 118.95 129.23 2bc1 s ARG 397 Ca 0.00 1.38 -0.31 0.00 -0.47 0.00 0.00 55.73 56.34 2bc1 s ARG 397 Cb 0.00 -2.58 -0.09 0.00 -0.57 0.00 0.00 34.95 31.71 2bc1 s ARG 397 CO 0.00 0.03 1.43 0.42 -1.08 0.00 0.00 175.30 176.10 2bc1 s ILE 398 N -1.73 2.92 -0.10 4.99 1.01 -0.46 -1.47 121.20 126.37 2bc1 s ILE 398 Ca 0.56 0.71 0.13 0.00 0.00 0.00 0.00 60.65 62.05 2bc1 s ILE 398 Cb -0.19 -3.46 -0.19 0.00 0.01 0.00 0.00 42.46 38.64 2bc1 s ILE 398 CO 0.24 0.08 0.14 0.18 0.00 0.00 0.00 174.94 175.58 2bc1 n LEU 399 N 3.19 0.00 -3.72 2.97 4.77 0.86 -4.63 117.00 120.44 2bc1 n LEU 399 Ca 0.10 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.08 2bc1 n LEU 399 Cb 0.41 0.24 -0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2bc1 n LEU 399 CO 0.60 0.24 1.01 -0.83 -1.33 0.00 0.00 177.39 177.08 2bc1 s GLY 400 N -4.41 -0.30 -0.09 -0.72 0.00 -1.01 -0.18 107.32 100.61 2bc1 s GLY 400 Ca -0.06 0.43 -0.28 0.00 0.00 0.00 0.00 44.72 44.81 2bc1 s GLY 400 CO 0.59 1.29 0.64 0.00 0.00 0.00 0.00 173.10 175.62 2bc1 s ALA 401 N -2.43 -1.65 0.03 3.20 0.00 -0.52 -0.94 121.76 119.46 2bc1 s ALA 401 Ca 0.17 1.34 0.02 0.00 0.00 0.00 0.00 51.96 53.49 2bc1 s ALA 401 Cb 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 2bc1 s ALA 401 CO -0.02 -0.35 -0.08 -0.65 0.00 0.00 0.00 175.76 174.67 2bc1 s GLN 402 N -0.89 0.53 -0.02 0.00 -0.21 -0.06 -1.04 119.66 117.97 2bc1 s GLN 402 Ca -0.09 -0.62 -0.04 0.00 0.02 0.00 0.00 55.36 54.63 2bc1 s GLN 402 Cb -0.01 -0.37 0.00 0.00 1.00 0.00 0.00 33.01 33.63 2bc1 s GLN 402 CO 0.08 0.08 0.10 -1.64 -2.12 0.00 0.00 175.29 171.78 2bc1 s MET 403 N -1.20 0.25 -0.10 2.91 -1.94 0.17 -0.80 119.30 118.59 2bc1 s MET 403 Ca -0.06 -0.11 -0.08 0.00 -1.71 0.00 0.00 55.69 53.73 2bc1 s MET 403 Cb -0.08 0.11 0.03 0.00 2.01 0.00 0.00 34.83 36.90 2bc1 s MET 403 CO 0.00 -0.05 0.25 0.00 -0.01 0.00 0.00 175.02 175.21 2bc1 s ALA 404 N -0.56 -0.60 0.18 3.03 0.00 -0.67 -1.15 121.76 122.00 2bc1 s ALA 404 Ca -0.06 0.77 -0.24 0.00 0.00 0.00 0.00 51.96 52.42 2bc1 s ALA 404 Cb -0.04 -0.46 0.05 0.00 0.00 0.00 0.00 23.12 22.68 2bc1 s ALA 404 CO 0.00 -0.14 0.90 0.00 0.00 0.00 0.00 175.76 176.52 2bc1 s ALA 405 N 0.40 -1.55 -0.90 0.00 0.00 -0.64 -1.57 121.76 117.49 2bc1 s ALA 405 Ca -0.02 0.05 0.17 0.00 0.00 0.00 0.00 51.96 52.16 2bc1 s ALA 405 Cb -0.04 0.69 0.67 0.00 0.00 0.00 0.00 23.12 24.44 2bc1 s ALA 405 CO -0.02 -1.03 1.59 0.54 0.00 0.00 0.00 175.76 176.84 2bc1 n ARG 406 N -0.46 3.70 -4.20 0.00 1.74 -1.26 -1.09 116.66 115.08 2bc1 n ARG 406 Ca -0.06 -2.84 -0.16 0.00 -0.77 0.00 0.00 57.85 54.02 2bc1 n ARG 406 Cb 0.60 -1.87 -0.13 0.00 -1.02 0.00 0.00 32.46 30.04 2bc1 n ARG 406 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2bc1 s GLU 407 N -1.99 0.61 -0.46 5.56 0.41 -1.26 -4.87 118.70 116.70 2bc1 s GLU 407 Ca 0.48 -0.51 -0.26 0.00 -0.41 0.00 0.00 54.97 54.26 2bc1 s GLU 407 Cb 0.32 -0.53 -0.06 0.00 -1.78 0.00 0.00 34.13 32.08 2bc1 s GLU 407 CO 0.21 0.13 2.30 0.34 -0.49 0.00 0.00 175.26 177.75 2bc1 s ASP 408 N -0.82 4.72 -0.03 -0.19 -1.08 -1.26 -4.79 116.67 113.23 2bc1 s ASP 408 Ca -0.02 1.11 0.09 0.00 -0.52 0.00 0.00 52.55 53.22 2bc1 s ASP 408 Cb -0.06 -2.51 0.26 0.00 -1.46 0.00 0.00 42.92 39.15 2bc1 s ASP 408 CO 0.00 -2.66 1.21 1.33 0.52 0.00 0.00 175.17 175.58 2bc1 n VAL 409 N 7.85 1.20 -0.31 1.11 0.24 -1.26 -4.77 118.33 122.38 2bc1 n VAL 409 Ca 0.33 -1.16 0.34 0.00 -2.04 0.00 0.00 64.34 61.81 2bc1 n VAL 409 Cb 0.53 0.38 0.74 0.00 -1.47 0.00 0.00 33.84 34.01 2bc1 n VAL 409 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2bc1 h SER 410 N 1.43 0.02 -0.06 -1.34 4.64 -1.95 0.18 113.55 116.47 2bc1 h SER 410 Ca 0.00 0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2bc1 h SER 410 Cb 0.78 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2bc1 h SER 410 CO 0.03 0.00 0.06 0.24 -0.87 0.00 0.00 176.83 176.29 2bc1 h MET 411 N 0.02 0.00 0.00 4.77 2.86 -2.01 -2.67 114.93 117.89 2bc1 h MET 411 Ca 0.56 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 58.16 2bc1 h MET 411 Cb 2.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.85 2bc1 h MET 411 CO -0.02 0.00 -0.19 0.78 1.06 0.00 0.00 176.91 178.54 2bc1 h GLY 412 N 0.00 0.00 2.00 8.32 0.00 -1.35 -2.99 103.07 109.04 2bc1 h GLY 412 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2bc1 h GLY 412 CO -0.00 0.00 -0.07 1.19 0.00 0.00 0.00 176.54 177.66 2bc1 h ILE 413 N 0.00 0.19 -0.80 2.60 6.09 -1.67 -3.02 117.51 120.90 2bc1 h ILE 413 Ca -0.00 -0.67 -0.02 0.00 -1.37 0.00 0.00 64.86 62.80 2bc1 h ILE 413 Cb 0.44 1.56 -0.04 0.00 0.47 0.00 0.00 36.82 39.25 2bc1 h ILE 413 CO 0.02 0.07 0.43 0.45 -3.07 0.00 0.00 178.15 176.05 2bc1 h HIS 414 N 0.00 1.11 -0.43 2.19 3.86 -1.71 -0.77 115.15 119.41 2bc1 h HIS 414 Ca -0.00 -0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2bc1 h HIS 414 Cb 0.55 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 2bc1 h HIS 414 CO 0.00 0.78 0.27 1.98 0.86 0.00 0.00 177.93 181.82 2bc1 h MET 415 N 1.13 0.52 -0.34 2.45 1.85 -1.73 -1.21 114.93 117.61 2bc1 h MET 415 Ca 0.28 -0.03 -0.12 0.00 -0.61 0.00 0.00 59.70 59.22 2bc1 h MET 415 Cb 0.05 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 31.95 2bc1 h MET 415 CO -0.04 0.35 -0.27 0.74 -0.40 0.00 0.00 176.91 177.28 2bc1 h PHE 416 N 0.54 0.80 -0.48 1.39 -1.00 -1.58 0.19 116.94 116.80 2bc1 h PHE 416 Ca 0.16 -0.19 -0.00 0.00 2.81 0.00 0.00 57.97 60.75 2bc1 h PHE 416 Cb -0.02 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.33 2bc1 h PHE 416 CO -0.06 0.89 0.30 1.03 -1.61 0.00 0.00 178.31 178.86 2bc1 h SER 417 N 0.60 0.57 -0.46 2.17 0.87 -0.84 0.39 113.55 116.86 2bc1 h SER 417 Ca 0.08 -0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.51 2bc1 h SER 417 Cb 0.77 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 2bc1 h SER 417 CO 0.06 0.44 -0.02 0.25 -0.53 0.00 0.00 176.83 177.03 2bc1 h LEU 418 N 0.64 0.86 -0.70 2.23 5.85 -0.90 -1.97 115.31 121.32 2bc1 h LEU 418 Ca 0.17 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2bc1 h LEU 418 Cb -0.03 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 2bc1 h LEU 418 CO -0.03 0.94 0.34 0.00 -0.34 0.00 0.00 178.44 179.34 2bc1 h ALA 419 N 1.15 0.91 -0.50 1.25 0.00 0.02 -0.56 119.26 121.54 2bc1 h ALA 419 Ca 0.15 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2bc1 h ALA 419 Cb 0.52 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2bc1 h ALA 419 CO 0.03 0.47 -0.17 0.82 0.00 0.00 0.00 179.25 180.41 2bc1 h ILE 420 N 0.98 1.27 -0.58 0.00 2.04 -0.78 -1.19 117.51 119.24 2bc1 h ILE 420 Ca 0.24 -1.32 -0.00 0.00 1.00 0.00 0.00 64.86 64.78 2bc1 h ILE 420 Cb 0.12 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 2bc1 h ILE 420 CO -0.03 0.46 0.36 -0.61 0.00 0.00 0.00 178.15 178.32 2bc1 h GLN 421 N 0.85 0.79 -0.04 2.37 4.15 -0.95 -2.63 115.11 119.66 2bc1 h GLN 421 Ca 0.12 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2bc1 h GLN 421 Cb 0.73 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.25 2bc1 h GLN 421 CO 0.06 0.57 0.00 0.39 -1.93 0.00 0.00 178.83 177.91 2bc1 n GLU 422 N -4.63 1.28 -2.61 1.69 -0.58 -0.25 -4.93 120.64 110.60 2bc1 n GLU 422 Ca 0.04 -0.41 -0.18 0.00 -0.42 0.00 0.00 57.16 56.18 2bc1 n GLU 422 Cb 0.05 -1.40 0.01 0.00 -0.57 0.00 0.00 31.44 29.53 2bc1 n GLU 422 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bc1 n GLY 423 N 0.99 -0.34 3.77 0.62 0.00 -0.88 -4.96 105.19 104.38 2bc1 n GLY 423 Ca 0.18 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2bc1 n GLY 423 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bc1 s VAL 424 N -2.98 2.67 0.52 1.61 1.01 -0.50 -4.79 120.40 117.94 2bc1 s VAL 424 Ca 0.13 0.67 -0.04 0.00 0.00 0.00 0.00 61.98 62.74 2bc1 s VAL 424 Cb -0.06 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 2bc1 s VAL 424 CO 0.16 0.16 0.81 0.42 0.00 0.00 0.00 175.10 176.64 2bc1 s THR 425 N -1.09 4.25 0.34 3.92 -4.23 -1.26 -1.35 115.64 116.23 2bc1 s THR 425 Ca 0.50 -0.02 0.03 0.00 -1.18 0.00 0.00 61.69 61.02 2bc1 s THR 425 Cb -0.40 -3.63 0.19 0.00 1.34 0.00 0.00 72.50 70.00 2bc1 s THR 425 CO 0.53 -0.60 1.92 -0.29 -0.54 0.00 0.00 174.62 175.64 2bc1 h ILE 426 N 0.11 1.18 -0.29 2.99 6.09 -0.67 -0.31 117.51 126.61 2bc1 h ILE 426 Ca -0.46 -0.61 -0.04 0.00 -1.37 0.00 0.00 64.86 62.38 2bc1 h ILE 426 Cb 1.23 0.70 -0.01 0.00 0.47 0.00 0.00 36.82 39.22 2bc1 h ILE 426 CO 0.60 0.23 0.02 -0.33 -3.07 0.00 0.00 178.15 175.61 2bc1 h GLU 427 N 0.63 0.49 -0.29 2.19 3.07 -1.92 -2.35 114.58 116.39 2bc1 h GLU 427 Ca 0.15 -0.14 -0.12 0.00 -0.50 0.00 0.00 59.36 58.75 2bc1 h GLU 427 Cb 0.19 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2bc1 h GLU 427 CO -0.01 0.62 -0.31 -0.22 -1.40 0.00 0.00 179.01 177.69 2bc1 h LYS 428 N 0.29 0.61 -0.62 2.33 3.64 -1.87 -3.03 116.57 117.92 2bc1 h LYS 428 Ca 0.08 -0.27 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2bc1 h LYS 428 Cb 0.38 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2bc1 h LYS 428 CO 0.01 0.85 0.37 1.25 -2.27 0.00 0.00 179.45 179.66 2bc1 h LEU 429 N 0.52 0.75 -2.13 5.20 6.46 -0.91 -2.66 115.31 122.53 2bc1 h LEU 429 Ca 0.06 -0.06 0.08 0.00 -0.12 0.00 0.00 57.88 57.84 2bc1 h LEU 429 Cb 0.80 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.53 2bc1 h LEU 429 CO 0.07 0.59 0.29 0.00 -0.62 0.00 0.00 178.44 178.76 2bc1 h ALA 430 N 1.19 1.92 -0.33 1.25 0.00 -1.29 -0.58 119.26 121.41 2bc1 h ALA 430 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2bc1 h ALA 430 Cb -0.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2bc1 h ALA 430 CO -0.04 -0.42 0.00 1.28 0.00 0.00 0.00 179.25 180.07 2bc1 n LEU 431 N -3.77 3.14 -4.71 0.00 4.77 -1.02 -4.81 117.00 110.60 2bc1 n LEU 431 Ca 0.04 -1.54 -0.41 0.00 -0.03 0.00 0.00 56.01 54.07 2bc1 n LEU 431 Cb 0.43 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.32 2bc1 n LEU 431 CO 0.27 0.69 0.92 0.41 -1.33 0.00 0.00 177.39 178.36 2bc1 n THR 432 N 1.18 2.60 -2.20 -5.08 -1.04 -0.23 -4.85 114.28 104.66 2bc1 n THR 432 Ca 0.16 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.33 2bc1 n THR 432 Cb 0.52 -1.62 -0.04 0.00 -1.82 0.00 0.00 70.33 67.37 2bc1 n THR 432 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2bc1 s ASP 433 N -0.52 5.55 -0.36 8.00 2.15 -1.26 -4.94 116.67 125.28 2bc1 s ASP 433 Ca 0.61 -0.60 -0.14 0.00 0.43 0.00 0.00 52.55 52.85 2bc1 s ASP 433 Cb -0.50 -2.56 -0.00 0.00 -0.30 0.00 0.00 42.92 39.56 2bc1 s ASP 433 CO 0.58 -2.32 0.29 -0.63 -0.17 0.00 0.00 175.17 172.92 2bc1 s ILE 434 N 8.38 5.24 1.03 4.11 -1.09 -1.26 -5.07 121.20 132.54 2bc1 s ILE 434 Ca 0.61 -0.29 -0.12 0.00 -2.23 0.00 0.00 60.65 58.62 2bc1 s ILE 434 Cb -0.07 -3.81 0.21 0.00 -1.58 0.00 0.00 42.46 37.21 2bc1 s ILE 434 CO 0.03 -0.13 1.08 0.72 -1.23 0.00 0.00 174.94 175.41 2bc1 s PHE 435 N 1.79 1.68 -0.03 3.97 -0.71 -1.26 -5.05 117.98 118.37 2bc1 s PHE 435 Ca 0.07 1.36 0.01 0.00 -1.04 0.00 0.00 56.93 57.33 2bc1 s PHE 435 Cb -0.18 -3.18 0.02 0.00 -1.21 0.00 0.00 43.02 38.47 2bc1 s PHE 435 CO 0.11 -3.21 -0.04 0.12 -1.34 0.00 0.00 175.22 170.86 2bc1 s PHE 436 N -2.64 0.61 -0.23 3.49 5.36 -1.26 -4.96 117.98 118.35 2bc1 s PHE 436 Ca 0.67 -0.14 -0.06 0.00 -0.96 0.00 0.00 56.93 56.44 2bc1 s PHE 436 Cb -0.22 -0.53 0.12 0.00 -0.34 0.00 0.00 43.02 42.04 2bc1 s PHE 436 CO 0.61 -0.13 0.45 -1.17 -1.46 0.00 0.00 175.22 173.52 2bc1 s LEU 437 N 0.63 -0.76 0.51 6.12 2.96 -1.26 -5.03 118.68 121.84 2bc1 s LEU 437 Ca -0.08 0.83 0.35 0.00 -0.22 0.00 0.00 54.13 55.01 2bc1 s LEU 437 Cb -0.11 1.45 1.49 0.00 0.50 0.00 0.00 46.19 49.52 2bc1 s LEU 437 CO -0.00 -0.25 1.73 1.55 -1.32 0.00 0.00 176.35 178.06 2bc1 h PRO 438 N 8.14 0.08 0.00 0.98 0.13 -1.97 0.46 132.00 139.82 2bc1 h PRO 438 Ca -0.18 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.91 2bc1 h PRO 438 Cb 1.12 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2bc1 h PRO 438 CO 0.17 0.05 -0.20 0.45 -0.23 0.00 0.00 178.00 178.25 2bc1 h HIS 439 N 0.08 0.00 0.00 1.56 3.86 -1.99 -3.36 115.15 115.30 2bc1 h HIS 439 Ca 0.67 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 59.61 2bc1 h HIS 439 Cb 2.43 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 30.86 2bc1 h HIS 439 CO -0.00 0.20 -2.01 1.19 0.86 0.00 0.00 177.93 178.16 2bc1 n PHE 440 N -3.35 0.00 -3.43 2.45 0.99 0.14 -5.00 117.46 109.26 2bc1 n PHE 440 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.42 2bc1 n PHE 440 Cb 0.42 -0.68 -0.00 0.00 -1.00 0.00 0.00 39.48 38.22 2bc1 n PHE 440 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 2bc1 n ASN 441 N -3.16 -0.43 -4.84 4.37 0.23 0.02 -4.55 115.26 106.90 2bc1 n ASN 441 Ca -0.32 -1.41 -0.23 0.00 -0.53 0.00 0.00 54.58 52.08 2bc1 n ASN 441 Cb 0.82 0.75 -0.04 0.00 -2.08 0.00 0.00 39.78 39.23 2bc1 n ASN 441 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2bc1 s LYS 442 N -2.10 2.99 0.15 -3.83 1.02 -1.22 -3.89 119.74 112.85 2bc1 s LYS 442 Ca 0.05 -0.96 -0.17 0.00 0.02 0.00 0.00 55.97 54.92 2bc1 s LYS 442 Cb -0.01 -2.63 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 2bc1 s LYS 442 CO 0.04 0.43 1.79 -1.35 -0.92 0.00 0.00 175.35 175.34 2bc1 h PRO 443 N 1.74 0.51 -3.07 -1.68 0.11 -1.95 -2.80 132.00 124.86 2bc1 h PRO 443 Ca -0.49 -0.04 -0.80 0.00 0.11 0.00 0.00 66.00 64.78 2bc1 h PRO 443 Cb 1.23 -0.11 -0.26 0.00 0.11 0.00 0.00 31.00 31.96 2bc1 h PRO 443 CO 0.62 0.36 0.90 0.66 -0.21 0.00 0.00 178.00 180.33 2bc1 n TYR 444 N -4.80 2.65 -0.74 0.65 4.02 -1.26 -5.00 117.16 112.69 2bc1 n TYR 444 Ca 0.00 -2.74 -0.30 0.00 -0.01 0.00 0.00 57.90 54.85 2bc1 n TYR 444 Cb 0.04 -1.39 0.18 0.00 -0.02 0.00 0.00 39.34 38.15 2bc1 n TYR 444 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2bc1 s ASN 445 N -1.13 2.48 0.52 7.72 2.20 -1.06 -4.73 114.94 120.94 2bc1 s ASN 445 Ca 0.32 1.90 0.29 0.00 -0.94 0.00 0.00 52.86 54.43 2bc1 s ASN 445 Cb 0.04 -2.45 1.38 0.00 -2.00 0.00 0.00 41.25 38.22 2bc1 s ASN 445 CO 0.08 -3.33 2.02 0.10 -2.94 0.00 0.00 177.10 173.02 2bc1 h TYR 446 N -2.02 0.00 -0.11 1.54 -0.00 -1.91 -1.59 116.97 112.87 2bc1 h TYR 446 Ca -0.49 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 58.19 2bc1 h TYR 446 Cb 1.29 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.01 2bc1 h TYR 446 CO 0.43 0.12 -0.10 0.82 -0.00 0.00 0.00 178.16 179.42 2bc1 h ILE 447 N 0.00 1.35 -0.49 -0.90 2.04 -1.98 -0.79 117.51 116.74 2bc1 h ILE 447 Ca -0.00 -1.24 -0.09 0.00 1.00 0.00 0.00 64.86 64.53 2bc1 h ILE 447 Cb 0.45 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 2bc1 h ILE 447 CO 0.02 0.36 -0.05 0.74 0.00 0.00 0.00 178.15 179.22 2bc1 h THR 448 N -0.12 1.27 -0.15 -0.27 2.02 -1.88 -2.26 112.91 111.51 2bc1 h THR 448 Ca 0.02 -1.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.04 2bc1 h THR 448 Cb 0.61 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2bc1 h THR 448 CO 0.03 0.40 0.05 0.24 0.37 0.00 0.00 175.52 176.61 2bc1 h MET 449 N 0.75 0.24 -0.40 6.66 2.86 -1.28 -0.25 114.93 123.51 2bc1 h MET 449 Ca 0.13 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2bc1 h MET 449 Cb 0.58 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 2bc1 h MET 449 CO 0.03 0.35 0.26 0.00 1.06 0.00 0.00 176.91 178.61 2bc1 h ALA 450 N 0.87 0.51 0.04 6.32 0.00 -1.15 -0.45 119.26 125.42 2bc1 h ALA 450 Ca 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bc1 h ALA 450 Cb 0.21 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bc1 h ALA 450 CO -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 179.25 179.21 2bc1 h ALA 451 N 1.13 -0.06 -0.19 0.00 0.00 -1.26 -1.41 119.26 117.47 2bc1 h ALA 451 Ca 0.15 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2bc1 h ALA 451 Cb -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2bc1 h ALA 451 CO -0.03 -0.54 0.14 -0.07 0.00 0.00 0.00 179.25 178.76 2bc1 h LEU 452 N -0.07 0.00 0.00 0.00 3.38 -0.85 -1.66 115.31 116.12 2bc1 h LEU 452 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bc1 h LEU 452 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2bc1 h LEU 452 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2bc1 n GLY 453 N -1.55 -0.96 3.69 0.83 0.00 -0.19 -4.89 105.19 102.12 2bc1 n GLY 453 Ca 0.02 -0.15 -0.53 0.00 0.00 0.00 0.00 46.02 45.36 2bc1 n GLY 453 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bc1 n ALA 454 N -0.89 0.32 -0.04 4.61 0.00 -0.63 -4.86 120.51 119.03 2bc1 n ALA 454 Ca 0.18 0.34 -0.11 0.00 0.00 0.00 0.00 53.44 53.85 2bc1 n ALA 454 Cb 0.08 -2.35 -0.14 0.00 0.00 0.00 0.00 19.45 17.04 2bc1 n ALA 454 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bc1 n LYS 455 N 5.81 0.66 0.00 0.00 4.01 -1.26 -5.13 118.16 122.25 2bc1 n LYS 455 Ca 0.24 0.23 0.12 0.00 -0.51 0.00 0.00 58.31 58.40 2bc1 n LYS 455 Cb 0.21 -1.72 0.20 0.00 -0.51 0.00 0.00 35.03 33.21 2bc1 n LYS 455 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04