#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hij s ASP 6 N 0.00 4.95 0.46 4.52 3.68 -1.26 -4.97 116.67 124.05 2hij s ASP 6 Ca 0.00 -0.25 0.18 0.00 2.13 0.00 0.00 52.55 54.61 2hij s ASP 6 Cb 0.00 -1.14 1.15 0.00 -1.45 0.00 0.00 42.92 41.48 2hij s ASP 6 CO 0.00 0.14 1.98 -0.29 0.13 0.00 0.00 175.17 177.13 2hij h ILE 7 N 2.71 0.84 -0.00 4.11 2.10 -1.97 0.44 117.51 125.74 2hij h ILE 7 Ca -0.48 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 65.37 2hij h ILE 7 Cb 1.18 0.54 0.00 0.00 -1.09 0.00 0.00 36.82 37.45 2hij h ILE 7 CO 0.59 0.05 -0.42 0.00 -1.08 0.00 0.00 178.15 177.28 2hij n THR 9 N -1.37 0.20 -1.96 0.00 -2.24 -0.18 -5.01 114.28 103.71 2hij n THR 9 Ca 0.07 -0.60 -0.42 0.00 -2.27 0.00 0.00 64.05 60.83 2hij n THR 9 Cb 0.34 0.93 -0.03 0.00 -2.10 0.00 0.00 70.33 69.47 2hij n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hij s ALA 10 N -0.31 3.50 0.96 6.98 0.00 0.14 -4.78 121.76 128.24 2hij s ALA 10 Ca 0.02 0.89 -0.16 0.00 0.00 0.00 0.00 51.96 52.72 2hij s ALA 10 Cb 0.02 -3.80 0.19 0.00 0.00 0.00 0.00 23.12 19.53 2hij s ALA 10 CO 0.02 -1.60 1.27 0.15 0.00 0.00 0.00 175.76 175.60 2hij s LYS 11 N 4.35 0.67 0.24 0.00 3.01 -1.26 -4.96 119.74 121.78 2hij s LYS 11 Ca 0.76 -0.27 -0.06 0.00 -1.01 0.00 0.00 55.97 55.40 2hij s LYS 11 Cb -0.33 -1.84 0.24 0.00 -1.01 0.00 0.00 37.83 34.90 2hij s LYS 11 CO 0.31 -2.41 1.82 -1.35 0.51 0.00 0.00 175.35 174.23 2hij h PRO 12 N -1.64 1.14 0.00 -1.68 0.11 -1.96 -2.97 132.00 124.99 2hij h PRO 12 Ca -0.45 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 65.48 2hij h PRO 12 Cb 1.26 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2hij h PRO 12 CO 0.43 0.90 0.00 0.54 -0.21 0.00 0.00 178.00 179.65 2hij n ARG 13 N -4.30 0.07 0.00 1.05 3.00 -1.26 -2.00 116.66 113.22 2hij n ARG 13 Ca 0.07 0.23 0.15 0.00 -0.01 0.00 0.00 57.85 58.29 2hij n ARG 13 Cb 0.16 -1.50 0.76 0.00 0.00 0.00 0.00 32.46 31.88 2hij n ARG 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2hij n ASP 14 N -1.43 0.14 -4.18 0.55 8.00 -1.12 -4.05 116.55 114.47 2hij n ASP 14 Ca 0.04 -0.46 -0.39 0.00 0.71 0.00 0.00 54.79 54.70 2hij n ASP 14 Cb 0.14 -0.17 -0.05 0.00 -0.02 0.00 0.00 41.12 41.03 2hij n ASP 14 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2hij s ILE 15 N -2.41 4.85 0.20 0.53 1.09 -0.85 -4.97 121.20 119.65 2hij s ILE 15 Ca 0.33 -3.73 -0.30 0.00 -1.10 0.00 0.00 60.65 55.84 2hij s ILE 15 Cb 0.21 -3.97 -0.16 0.00 -1.06 0.00 0.00 42.46 37.47 2hij s ILE 15 CO 0.44 -1.12 0.87 -0.81 -0.10 0.00 0.00 174.94 174.23 2hij n PRO 16 N 2.44 0.70 -4.04 2.79 -0.04 -1.26 -4.96 135.00 130.64 2hij n PRO 16 Ca 0.22 0.25 -0.32 0.00 -0.04 0.00 0.00 63.50 63.61 2hij n PRO 16 Cb 0.38 -1.53 -0.15 0.00 -0.04 0.00 0.00 33.50 32.16 2hij n PRO 16 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2hij s MET 17 N -0.94 2.08 -0.12 0.54 1.00 -1.26 -5.04 119.30 115.57 2hij s MET 17 Ca 0.67 -1.30 -0.12 0.00 0.00 0.00 0.00 55.69 54.93 2hij s MET 17 Cb -0.87 -2.84 -0.05 0.00 0.00 0.00 0.00 34.83 31.07 2hij s MET 17 CO 0.56 -0.59 0.28 0.54 0.00 0.00 0.00 175.02 175.81 2hij s ASN 18 N 1.15 6.49 0.51 3.03 4.22 -1.26 -4.99 114.94 124.08 2hij s ASN 18 Ca -0.07 0.57 0.18 0.00 -2.14 0.00 0.00 52.86 51.40 2hij s ASN 18 Cb -0.20 -2.17 1.26 0.00 1.28 0.00 0.00 41.25 41.42 2hij s ASN 18 CO -0.05 0.21 2.08 1.55 -2.04 0.00 0.00 177.10 178.84 2hij h PRO 19 N 5.97 0.08 0.00 3.55 0.13 -1.99 -2.76 132.00 136.98 2hij h PRO 19 Ca -0.46 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2hij h PRO 19 Cb 1.19 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2hij h PRO 19 CO 0.70 0.05 -0.04 0.52 -0.23 0.00 0.00 178.00 179.00 2hij h MET 20 N 0.08 0.00 -2.10 0.86 2.86 -2.04 -3.30 114.93 111.30 2hij h MET 20 Ca 0.11 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.20 2hij h MET 20 Cb 0.34 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 31.60 2hij h MET 20 CO -0.01 0.04 -0.94 0.00 1.06 0.00 0.00 176.91 177.05 2hij s ILE 22 N -2.56 1.77 0.32 0.00 1.09 -1.25 -4.87 121.20 115.71 2hij s ILE 22 Ca 0.41 -1.21 0.09 0.00 -1.10 0.00 0.00 60.65 58.83 2hij s ILE 22 Cb 0.25 -1.53 -0.04 0.00 -1.06 0.00 0.00 42.46 40.08 2hij s ILE 22 CO -0.09 0.27 0.10 -0.47 -0.10 0.00 0.00 174.94 174.65 2hij s TYR 23 N -0.77 2.71 -0.20 3.97 5.04 -1.26 -4.98 117.35 121.86 2hij s TYR 23 Ca 0.08 -0.34 -0.04 0.00 -2.44 0.00 0.00 57.07 54.34 2hij s TYR 23 Cb -0.09 -1.51 0.09 0.00 0.35 0.00 0.00 41.96 40.80 2hij s TYR 23 CO 0.02 0.43 0.24 -0.98 -1.34 0.00 0.00 175.55 173.91 2hij s ARG 24 N -3.79 0.20 -0.09 4.97 1.70 -1.26 -3.51 118.95 117.16 2hij s ARG 24 Ca 0.36 0.29 -0.22 0.00 -0.47 0.00 0.00 55.73 55.68 2hij s ARG 24 Cb -0.03 -1.02 -0.04 0.00 -0.57 0.00 0.00 34.95 33.29 2hij s ARG 24 CO 0.22 -0.62 0.66 -1.54 -1.08 0.00 0.00 175.30 172.94 2hij s SER 25 N 2.35 6.91 0.30 -2.89 1.04 -1.26 -5.05 113.70 115.10 2hij s SER 25 Ca 0.07 1.10 -0.29 0.00 0.48 0.00 0.00 55.95 57.31 2hij s SER 25 Cb -0.15 -2.39 -0.10 0.00 0.10 0.00 0.00 66.02 63.48 2hij s SER 25 CO -0.12 -0.11 1.23 -2.16 0.98 0.00 0.00 173.24 173.06 2hij s PRO 26 N 0.88 4.47 1.08 4.02 0.04 -1.26 -4.60 135.00 139.62 2hij s PRO 26 Ca 0.35 2.04 -0.19 0.00 0.04 0.00 0.00 61.00 63.24 2hij s PRO 26 Cb -0.17 -3.13 0.05 0.00 0.04 0.00 0.00 34.50 31.29 2hij s PRO 26 CO 0.16 -0.05 -0.15 -0.85 0.04 0.00 0.00 177.00 176.15 2hij n GLU 27 N 1.17 -1.21 0.08 4.56 0.00 -1.26 -4.93 120.64 119.05 2hij n GLU 27 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 57.16 56.83 2hij n GLU 27 Cb 0.43 -1.62 0.00 0.00 0.00 0.00 0.00 31.44 30.25 2hij n GLU 27 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2hij n LYS 28 N -1.37 0.00 0.00 3.44 5.02 -1.26 -5.11 118.16 118.88 2hij n LYS 28 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2hij n LYS 28 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.64 2hij n LYS 28 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2hij n THR 44 N -2.86 0.00 -3.96 -0.18 -1.04 -1.26 -5.13 114.28 99.86 2hij n THR 44 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2hij n THR 44 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2hij n THR 44 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2hij n ASN 45 N 0.00 0.00 -2.89 8.00 5.03 -1.26 -4.94 115.26 119.20 2hij n ASN 45 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 2hij n ASN 45 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 2hij n ASN 45 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 2hij n ARG 46 N 0.00 0.40 -4.26 3.52 0.00 -1.26 -5.05 116.66 110.01 2hij n ARG 46 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.51 2hij n ARG 46 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 32.46 32.35 2hij n ARG 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2hij s ARG 47 N -1.16 3.61 -0.19 2.89 3.52 -1.26 -5.09 118.95 121.27 2hij s ARG 47 Ca 0.00 -0.43 -0.00 0.00 -0.13 0.00 0.00 55.73 55.17 2hij s ARG 47 Cb 0.00 -2.99 0.01 0.00 -1.56 0.00 0.00 34.95 30.41 2hij s ARG 47 CO 0.00 0.37 -0.16 0.08 -0.81 0.00 0.00 175.30 174.79 2hij s VAL 48 N 0.04 2.42 0.62 7.11 1.01 -1.26 -4.99 120.40 125.35 2hij s VAL 48 Ca 0.03 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 61.01 2hij s VAL 48 Cb -0.13 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 2hij s VAL 48 CO 0.02 0.51 0.96 0.79 0.00 0.00 0.00 175.10 177.38 2hij n TRP 49 N 4.64 0.79 -0.08 5.22 8.01 -1.26 -4.91 117.44 129.85 2hij n TRP 49 Ca -0.20 0.43 -0.11 0.00 -1.31 0.00 0.00 57.50 56.31 2hij n TRP 49 Cb 0.50 -2.13 -0.04 0.00 -2.01 0.00 0.00 31.31 27.63 2hij n TRP 49 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.69 177.61 2hij h GLU 50 N 0.36 0.40 -0.85 -0.99 4.39 -2.00 -2.93 114.58 112.96 2hij h GLU 50 Ca -0.49 -0.10 0.09 0.00 0.34 0.00 0.00 59.36 59.21 2hij h GLU 50 Cb 1.36 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.89 2hij h GLU 50 CO 0.50 0.52 0.49 1.25 -1.16 0.00 0.00 179.01 180.62 2hij h LEU 51 N 0.21 0.72 -0.94 1.33 5.85 -1.99 -0.63 115.31 119.86 2hij h LEU 51 Ca 0.07 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 2hij h LEU 51 Cb 0.31 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2hij h LEU 51 CO 0.00 0.41 0.32 0.77 -0.34 0.00 0.00 178.44 179.60 2hij h SER 52 N 0.83 0.99 -0.02 1.25 4.64 -1.85 0.19 113.55 119.59 2hij h SER 52 Ca 0.41 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2hij h SER 52 Cb 0.36 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2hij h SER 52 CO -0.24 0.87 0.01 0.11 -0.87 0.00 0.00 176.83 176.71 2hij h LYS 53 N 1.07 0.03 -1.01 4.77 1.57 -1.09 0.29 116.57 122.20 2hij h LYS 53 Ca 0.25 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.08 2hij h LYS 53 Cb 0.17 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.41 2hij h LYS 53 CO -0.03 0.13 0.65 0.00 -0.57 0.00 0.00 179.45 179.64 2hij h ALA 54 N 0.90 1.37 -0.26 3.86 0.00 -0.65 -1.07 119.26 123.40 2hij h ALA 54 Ca 0.01 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2hij h ALA 54 Cb 0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2hij h ALA 54 CO -0.00 0.50 -0.11 -0.91 0.00 0.00 0.00 179.25 178.73 2hij h ASN 55 N 1.23 0.56 0.27 0.00 2.35 -0.14 -2.55 115.58 117.30 2hij h ASN 55 Ca 0.42 -0.40 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2hij h ASN 55 Cb 0.08 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 2hij h ASN 55 CO -0.15 0.83 -0.06 0.28 -1.65 0.00 0.00 177.43 176.68 2hij h SER 56 N 0.28 0.00 0.05 5.81 0.02 0.05 0.11 113.55 119.87 2hij h SER 56 Ca 0.06 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.75 2hij h SER 56 Cb 0.62 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.17 2hij h SER 56 CO 0.04 0.06 -1.02 0.03 -1.14 0.00 0.00 176.83 174.80 2hij h ARG 57 N 0.00 0.66 -0.33 3.45 3.08 -0.97 -2.39 114.38 117.89 2hij h ARG 57 Ca -0.00 -0.70 -0.11 0.00 0.07 0.00 0.00 59.98 59.23 2hij h ARG 57 Cb 0.22 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2hij h ARG 57 CO 0.01 1.29 -0.24 0.35 -1.07 0.00 0.00 179.97 180.31 2hij h PHE 58 N 0.38 0.88 -0.26 3.04 3.57 -0.89 -1.38 116.94 122.27 2hij h PHE 58 Ca -0.12 -0.24 0.06 0.00 3.53 0.00 0.00 57.97 61.20 2hij h PHE 58 Cb 1.67 -0.19 -0.07 0.00 2.79 0.00 0.00 35.95 40.15 2hij h PHE 58 CO 0.10 0.99 -0.17 0.00 -2.23 0.00 0.00 178.31 177.00 2hij h ALA 59 N 0.75 0.02 0.53 2.41 0.00 -0.83 0.76 119.26 122.91 2hij h ALA 59 Ca 0.06 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2hij h ALA 59 Cb 0.80 0.38 0.01 0.00 0.00 0.00 0.00 17.79 18.98 2hij h ALA 59 CO 0.06 -0.58 -0.26 1.15 0.00 0.00 0.00 179.25 179.63 2hij h THR 60 N -0.15 0.41 -0.28 0.00 2.02 -1.41 -0.24 112.91 113.26 2hij h THR 60 Ca 0.14 -0.29 0.04 0.00 0.77 0.00 0.00 66.41 67.08 2hij h THR 60 Cb 0.36 0.52 -0.07 0.00 -1.74 0.00 0.00 68.15 67.22 2hij h THR 60 CO -0.35 0.04 -0.54 0.74 0.37 0.00 0.00 175.52 175.78 2hij h THR 61 N -0.91 0.01 -0.56 3.16 2.02 -0.91 0.11 112.91 115.83 2hij h THR 61 Ca -0.07 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.14 2hij h THR 61 Cb 0.62 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 2hij h THR 61 CO 0.12 0.00 0.34 0.15 0.37 0.00 0.00 175.52 176.50 2hij h PHE 62 N -0.48 0.63 -0.37 3.16 3.57 0.50 -2.66 116.94 121.29 2hij h PHE 62 Ca 0.06 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 2hij h PHE 62 Cb 0.64 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 2hij h PHE 62 CO -0.65 0.35 0.23 -0.92 -2.23 0.00 0.00 178.31 175.09 2hij h TYR 63 N 0.66 0.49 -0.73 0.41 3.20 -0.37 -1.51 116.97 119.12 2hij h TYR 63 Ca 0.23 0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.21 2hij h TYR 63 Cb 0.04 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.10 2hij h TYR 63 CO -0.06 0.34 0.48 1.96 -1.64 0.00 0.00 178.16 179.24 2hij h GLN 64 N 0.49 0.56 0.20 1.82 4.20 -0.47 0.15 115.11 122.05 2hij h GLN 64 Ca 0.13 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 2hij h GLN 64 Cb -0.00 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.65 2hij h GLN 64 CO -0.03 0.37 -0.10 0.45 -0.67 0.00 0.00 178.83 178.86 2hij h HIS 65 N 0.58 -0.25 -0.97 2.96 3.86 -1.12 -1.26 115.15 118.95 2hij h HIS 65 Ca 0.34 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.71 2hij h HIS 65 Cb 0.54 0.08 -0.17 0.00 1.06 0.00 0.00 27.41 28.93 2hij h HIS 65 CO -0.00 -0.15 -0.32 -0.11 0.86 0.00 0.00 177.93 178.20 2hij n LEU 66 N -3.12 -0.51 0.35 2.43 7.94 -0.62 -0.30 117.00 123.17 2hij n LEU 66 Ca -0.03 1.69 -0.18 0.00 -1.11 0.00 0.00 56.01 56.38 2hij n LEU 66 Cb 0.11 -0.44 -0.09 0.00 0.53 0.00 0.00 43.42 43.53 2hij n LEU 66 CO 0.08 -1.56 0.62 0.00 -1.11 0.00 0.00 177.39 175.42 2hij h ALA 67 N 1.60 -0.96 -0.87 1.96 0.00 -0.78 -2.65 119.26 117.57 2hij h ALA 67 Ca 0.39 -0.19 0.33 0.00 0.00 0.00 0.00 54.91 55.44 2hij h ALA 67 Cb 0.64 0.46 -0.16 0.00 0.00 0.00 0.00 17.79 18.73 2hij h ALA 67 CO -0.98 -1.05 0.36 -3.47 0.00 0.00 0.00 179.25 174.11 2hij n ASP 68 N -5.51 0.21 -0.76 0.00 2.03 0.59 0.18 116.55 113.28 2hij n ASP 68 Ca -0.13 1.45 0.06 0.00 0.52 0.00 0.00 54.79 56.69 2hij n ASP 68 Cb 0.40 -0.66 0.18 0.00 -0.72 0.00 0.00 41.12 40.32 2hij n ASP 68 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2hij n SER 69 N -5.03 2.21 -4.29 1.67 3.41 -0.71 -4.89 113.62 105.99 2hij n SER 69 Ca 0.30 -2.03 -0.29 0.00 -0.26 0.00 0.00 58.87 56.59 2hij n SER 69 Cb 1.01 -0.29 -0.15 0.00 -0.26 0.00 0.00 64.21 64.52 2hij n SER 69 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2hij s LYS 70 N -1.50 1.82 0.31 4.33 1.02 0.47 -5.08 119.74 121.11 2hij s LYS 70 Ca 0.27 -0.94 -0.29 0.00 0.02 0.00 0.00 55.97 55.03 2hij s LYS 70 Cb 0.14 -1.85 -0.11 0.00 -0.52 0.00 0.00 37.83 35.50 2hij s LYS 70 CO 0.18 0.49 1.47 1.21 -0.92 0.00 0.00 175.35 177.78 2hij s ASN 71 N -0.84 6.52 0.64 2.83 3.84 -1.26 -4.88 114.94 121.77 2hij s ASN 71 Ca 0.10 2.85 0.26 0.00 0.21 0.00 0.00 52.86 56.27 2hij s ASN 71 Cb -0.09 -2.64 1.34 0.00 -0.55 0.00 0.00 41.25 39.30 2hij s ASN 71 CO 0.00 -0.78 1.76 0.44 -2.79 0.00 0.00 177.10 175.74 2hij h ASP 72 N 4.18 0.00 -0.35 -4.21 3.32 -1.98 0.23 116.42 117.60 2hij h ASP 72 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2hij h ASP 72 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2hij h ASP 72 CO 0.73 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.84 2hij n ASN 73 N -3.14 2.34 -4.88 6.45 3.02 -1.26 -4.75 115.26 113.04 2hij n ASN 73 Ca 0.03 -1.90 -0.31 0.00 -0.03 0.00 0.00 54.58 52.37 2hij n ASN 73 Cb 0.63 -0.23 -0.05 0.00 -0.61 0.00 0.00 39.78 39.52 2hij n ASN 73 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2hij s ASP 74 N -1.26 6.16 0.24 6.41 1.01 0.07 -4.50 116.67 124.80 2hij s ASP 74 Ca 0.32 0.22 -0.14 0.00 0.71 0.00 0.00 52.55 53.66 2hij s ASP 74 Cb 0.17 -1.85 -0.08 0.00 1.01 0.00 0.00 42.92 42.17 2hij s ASP 74 CO 0.24 0.19 0.64 0.20 0.21 0.00 0.00 175.17 176.64 2hij s ASN 75 N -2.38 6.79 -0.01 0.27 0.01 -1.26 -4.28 114.94 114.08 2hij s ASN 75 Ca 0.32 1.15 0.04 0.00 -0.71 0.00 0.00 52.86 53.67 2hij s ASN 75 Cb -0.13 -2.32 -0.01 0.00 0.41 0.00 0.00 41.25 39.20 2hij s ASN 75 CO 0.25 -0.05 -0.12 -0.63 -1.51 0.00 0.00 177.10 175.04 2hij s ILE 76 N -1.73 0.98 -0.28 0.60 1.01 -0.55 -4.93 121.20 116.30 2hij s ILE 76 Ca 0.46 -0.53 -0.16 0.00 0.00 0.00 0.00 60.65 60.43 2hij s ILE 76 Cb -0.13 -0.82 0.10 0.00 0.01 0.00 0.00 42.46 41.63 2hij s ILE 76 CO 0.19 0.28 0.77 0.12 0.00 0.00 0.00 174.94 176.30 2hij s PHE 77 N -0.27 -0.95 0.29 3.97 5.36 -1.26 -0.04 117.98 125.07 2hij s PHE 77 Ca 0.04 1.88 -0.17 0.00 -0.96 0.00 0.00 56.93 57.72 2hij s PHE 77 Cb -0.05 0.57 0.02 0.00 -0.34 0.00 0.00 43.02 43.22 2hij s PHE 77 CO -0.00 -0.47 0.65 -0.48 -1.46 0.00 0.00 175.22 173.45 2hij s LEU 78 N 1.68 -0.01 -0.35 6.12 2.34 -0.86 -4.40 118.68 123.21 2hij s LEU 78 Ca -0.09 -0.81 0.01 0.00 0.06 0.00 0.00 54.13 53.30 2hij s LEU 78 Cb -0.05 2.42 0.10 0.00 -0.56 0.00 0.00 46.19 48.09 2hij s LEU 78 CO -0.19 -1.34 0.08 -0.55 -1.06 0.00 0.00 176.35 173.29 2hij s SER 79 N -2.98 4.89 0.26 1.48 0.15 -1.26 -1.74 113.70 114.50 2hij s SER 79 Ca 0.16 -1.99 0.01 0.00 0.70 0.00 0.00 55.95 54.83 2hij s SER 79 Cb -0.04 -1.69 0.35 0.00 -1.71 0.00 0.00 66.02 62.93 2hij s SER 79 CO 0.09 -0.40 1.70 1.55 1.20 0.00 0.00 173.24 177.37 2hij h PRO 80 N 7.78 0.55 -1.00 5.44 0.13 -1.82 -2.55 132.00 140.52 2hij h PRO 80 Ca -0.09 -0.21 0.07 0.00 -0.87 0.00 0.00 66.00 64.89 2hij h PRO 80 Cb 1.03 -0.03 -0.07 0.00 0.13 0.00 0.00 31.00 32.06 2hij h PRO 80 CO 0.57 0.76 0.65 1.25 -0.23 0.00 0.00 178.00 180.99 2hij h LEU 81 N 0.49 1.04 -0.08 1.56 5.85 -1.65 0.10 115.31 122.61 2hij h LEU 81 Ca 0.07 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2hij h LEU 81 Cb 0.69 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2hij h LEU 81 CO 0.05 0.66 0.04 -1.28 -0.34 0.00 0.00 178.44 177.57 2hij h SER 82 N 1.17 0.11 -0.29 1.25 0.87 -1.75 -0.46 113.55 114.45 2hij h SER 82 Ca 0.44 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.86 2hij h SER 82 Cb 0.18 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2hij h SER 82 CO -0.18 0.20 0.17 0.40 -0.53 0.00 0.00 176.83 176.89 2hij h ILE 83 N 0.00 1.12 -0.97 2.23 2.04 -0.92 0.45 117.51 121.47 2hij h ILE 83 Ca 0.03 -0.30 0.03 0.00 1.00 0.00 0.00 64.86 65.61 2hij h ILE 83 Cb 0.13 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 2hij h ILE 83 CO -0.00 0.12 0.64 0.28 0.00 0.00 0.00 178.15 179.18 2hij h SER 84 N 0.36 1.07 -0.25 1.72 0.02 -0.75 -2.40 113.55 113.33 2hij h SER 84 Ca 0.10 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 2hij h SER 84 Cb 0.05 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 2hij h SER 84 CO -0.02 0.75 -0.18 0.74 -1.14 0.00 0.00 176.83 176.98 2hij h THR 85 N 1.25 1.31 -0.55 -2.27 2.02 -0.62 -1.42 112.91 112.62 2hij h THR 85 Ca 0.38 -1.31 0.04 0.00 0.77 0.00 0.00 66.41 66.29 2hij h THR 85 Cb -0.04 1.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 2hij h THR 85 CO -0.11 0.41 0.31 0.00 0.37 0.00 0.00 175.52 176.50 2hij h ALA 86 N 0.70 0.71 0.00 6.16 0.00 -0.65 -2.06 119.26 124.13 2hij h ALA 86 Ca 0.05 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2hij h ALA 86 Cb 0.71 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2hij h ALA 86 CO 0.05 -0.01 -0.46 0.74 0.00 0.00 0.00 179.25 179.57 2hij h PHE 87 N 0.60 0.00 -0.42 0.00 0.04 -1.42 -1.80 116.94 113.94 2hij h PHE 87 Ca 0.24 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.86 2hij h PHE 87 Cb 0.09 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 2hij h PHE 87 CO -0.08 0.46 -0.30 0.00 -0.60 0.00 0.00 178.31 177.79 2hij h ALA 88 N 1.54 0.68 0.00 2.45 0.00 -1.04 0.29 119.26 123.18 2hij h ALA 88 Ca -0.00 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 2hij h ALA 88 Cb 1.20 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2hij h ALA 88 CO 0.06 0.67 -0.34 1.98 0.00 0.00 0.00 179.25 181.62 2hij h MET 89 N 0.77 0.00 0.20 0.00 1.85 -1.22 -2.93 114.93 113.60 2hij h MET 89 Ca 0.08 0.00 -0.32 0.00 -0.61 0.00 0.00 59.70 58.85 2hij h MET 89 Cb 0.87 0.00 0.02 0.00 0.43 0.00 0.00 31.60 32.92 2hij h MET 89 CO 0.08 0.34 -1.45 1.15 -0.40 0.00 0.00 176.91 176.62 2hij h THR 90 N 0.00 1.29 0.00 -0.77 2.02 -0.74 -3.22 112.91 111.49 2hij h THR 90 Ca -0.00 -2.80 0.00 0.00 0.77 0.00 0.00 66.41 64.38 2hij h THR 90 Cb 0.68 2.96 0.00 0.00 -1.74 0.00 0.00 68.15 70.05 2hij h THR 90 CO 0.04 0.84 0.00 2.29 0.37 0.00 0.00 175.52 179.06 2hij n LYS 91 N -3.62 0.22 -0.16 6.66 2.85 0.97 -2.35 118.16 122.72 2hij n LYS 91 Ca -0.15 0.13 -0.09 0.00 -1.05 0.00 0.00 58.31 57.15 2hij n LYS 91 Cb 1.07 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.96 2hij n LYS 91 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 2hij h LEU 92 N 0.00 0.66 -1.46 -5.58 6.46 -1.55 -2.56 115.31 111.28 2hij h LEU 92 Ca 0.00 -0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.58 2hij h LEU 92 Cb 0.08 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 39.83 2hij h LEU 92 CO 0.00 0.67 0.00 0.61 -0.62 0.00 0.00 178.44 179.10 2hij n GLY 93 N -0.74 0.74 3.89 3.75 0.00 -0.99 -4.90 105.19 106.94 2hij n GLY 93 Ca 0.01 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 2hij n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hij s ALA 94 N -1.66 2.53 0.08 4.61 0.00 -0.97 -2.19 121.76 124.17 2hij s ALA 94 Ca 0.33 -0.66 -0.26 0.00 0.00 0.00 0.00 51.96 51.37 2hij s ALA 94 Cb 0.18 -2.96 0.08 0.00 0.00 0.00 0.00 23.12 20.42 2hij s ALA 94 CO 0.26 -1.79 0.88 0.00 0.00 0.00 0.00 175.76 175.11 2hij n ASN 96 N -0.35 0.00 0.23 0.00 4.13 -1.26 -1.50 115.26 116.50 2hij n ASN 96 Ca -0.08 0.00 0.08 0.00 1.68 0.00 0.00 54.58 56.25 2hij n ASN 96 Cb 0.62 0.00 0.55 0.00 -1.54 0.00 0.00 39.78 39.41 2hij n ASN 96 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 2hij h ASP 97 N 0.20 0.00 0.78 6.41 5.19 -1.95 0.06 116.42 127.11 2hij h ASP 97 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 2hij h ASP 97 Cb 0.00 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.52 2hij h ASP 97 CO 0.00 0.21 -0.38 0.74 -3.12 0.00 0.00 179.24 176.69 2hij h THR 98 N 0.00 0.00 -0.86 0.35 2.02 -1.58 -0.64 112.91 112.20 2hij h THR 98 Ca -0.00 -0.15 0.15 0.00 0.77 0.00 0.00 66.41 67.18 2hij h THR 98 Cb 0.44 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.75 2hij h THR 98 CO 0.03 0.00 0.44 0.25 0.37 0.00 0.00 175.52 176.61 2hij h LEU 99 N -1.20 0.53 -0.06 2.58 5.85 -1.08 -2.15 115.31 119.78 2hij h LEU 99 Ca -0.11 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2hij h LEU 99 Cb 0.81 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.84 2hij h LEU 99 CO 0.18 0.22 0.01 -0.61 -0.34 0.00 0.00 178.44 177.90 2hij h GLN 100 N 0.62 0.09 -0.55 1.25 4.15 -0.89 -2.61 115.11 117.17 2hij h GLN 100 Ca 0.47 -0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.92 2hij h GLN 100 Cb 0.67 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.30 2hij h GLN 100 CO -0.37 0.28 0.28 1.96 -1.93 0.00 0.00 178.83 179.05 2hij h GLN 101 N -0.12 0.52 -0.36 1.69 4.20 -0.61 -0.78 115.11 119.65 2hij h GLN 101 Ca 0.02 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.76 2hij h GLN 101 Cb 0.23 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.83 2hij h GLN 101 CO -0.00 0.34 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.43 2hij h LEU 102 N 0.54 -0.15 -0.73 1.46 3.38 -1.34 0.50 115.31 118.96 2hij h LEU 102 Ca 0.25 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.34 2hij h LEU 102 Cb 0.16 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 2hij h LEU 102 CO -0.17 -0.04 0.45 0.24 0.09 0.00 0.00 178.44 179.01 2hij h MET 103 N 0.10 0.84 -0.01 1.13 2.86 -0.97 -1.91 114.93 116.97 2hij h MET 103 Ca 0.18 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.77 2hij h MET 103 Cb 0.25 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 2hij h MET 103 CO -0.30 0.56 0.00 0.93 1.06 0.00 0.00 176.91 179.16 2hij h GLU 104 N 0.87 0.01 -0.29 1.72 5.08 -0.11 -1.71 114.58 120.15 2hij h GLU 104 Ca 0.30 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.59 2hij h GLU 104 Cb 0.07 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2hij h GLU 104 CO -0.13 0.29 -0.09 0.28 -1.00 0.00 0.00 179.01 178.36 2hij h VAL 105 N -0.26 1.28 -0.30 3.13 2.07 -0.88 -3.06 116.25 118.23 2hij h VAL 105 Ca 0.00 -1.13 -0.16 0.00 0.82 0.00 0.00 66.70 66.23 2hij h VAL 105 Cb 0.28 1.43 -0.09 0.00 -1.52 0.00 0.00 31.29 31.39 2hij h VAL 105 CO 0.00 0.36 0.20 0.49 0.02 0.00 0.00 177.57 178.64 2hij n PHE 106 N -4.48 0.92 -0.07 1.57 3.72 -0.72 -4.85 117.46 113.54 2hij n PHE 106 Ca -0.03 -0.95 0.00 0.00 -0.05 0.00 0.00 57.45 56.42 2hij n PHE 106 Cb 0.33 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 2hij n PHE 106 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2hij n LYS 107 N 0.07 -1.83 0.18 -1.08 4.76 -1.16 -4.72 118.16 114.37 2hij n LYS 107 Ca 0.18 0.03 0.16 0.00 -2.87 0.00 0.00 58.31 55.81 2hij n LYS 107 Cb 0.83 -2.56 0.77 0.00 -1.84 0.00 0.00 35.03 32.23 2hij n LYS 107 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2hij h PHE 108 N 0.00 0.00 0.00 2.13 0.04 -1.60 0.81 116.94 118.32 2hij h PHE 108 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2hij h PHE 108 Cb 0.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.22 2hij h PHE 108 CO 0.04 0.00 0.00 -0.40 -0.60 0.00 0.00 178.31 177.35 2hij n ASP 109 N -4.07 0.00 0.15 2.17 5.75 -1.09 -1.91 116.55 117.56 2hij n ASP 109 Ca 0.02 0.46 0.13 0.00 -0.01 0.00 0.00 54.79 55.39 2hij n ASP 109 Cb 0.32 -0.48 0.42 0.00 -1.03 0.00 0.00 41.12 40.35 2hij n ASP 109 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 2hij h THR 110 N 0.00 0.00 -1.73 2.12 1.35 -1.13 -3.43 112.91 110.09 2hij h THR 110 Ca 0.00 -0.50 -0.54 0.00 -0.55 0.00 0.00 66.41 64.82 2hij h THR 110 Cb 0.33 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 2hij h THR 110 CO 0.00 0.00 1.56 -0.38 -0.25 0.00 0.00 175.52 176.45 2hij n ILE 111 N -2.50 0.14 0.00 6.82 5.41 -0.80 -4.78 119.36 123.65 2hij n ILE 111 Ca 0.04 -0.59 0.00 0.00 1.00 0.00 0.00 62.75 63.19 2hij n ILE 111 Cb 0.38 -2.59 0.00 0.00 -0.71 0.00 0.00 39.64 36.72 2hij n ILE 111 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2hij n SER 112 N 13.44 0.00 -1.12 4.38 7.64 -1.26 -3.23 113.62 133.47 2hij n SER 112 Ca 0.34 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 60.17 2hij n SER 112 Cb 0.47 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.62 2hij n SER 112 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2hij n GLU 113 N 0.00 0.06 -2.18 1.43 4.71 -1.26 -4.28 120.64 119.11 2hij n GLU 113 Ca 0.00 -1.12 -0.28 0.00 -0.01 0.00 0.00 57.16 55.75 2hij n GLU 113 Cb 0.00 0.44 0.05 0.00 -1.01 0.00 0.00 31.44 30.91 2hij n GLU 113 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2hij s LYS 114 N -0.01 2.73 0.60 3.49 1.02 -1.20 -4.82 119.74 121.55 2hij s LYS 114 Ca 0.04 0.10 -0.11 0.00 0.02 0.00 0.00 55.97 56.02 2hij s LYS 114 Cb 0.06 -2.16 -0.04 0.00 -0.52 0.00 0.00 37.83 35.16 2hij s LYS 114 CO -0.02 -0.94 1.01 0.95 -0.92 0.00 0.00 175.35 175.43 2hij s THR 115 N -3.18 4.70 0.51 2.17 -4.23 -1.26 -4.35 115.64 110.01 2hij s THR 115 Ca 0.57 0.88 0.34 0.00 -1.18 0.00 0.00 61.69 62.29 2hij s THR 115 Cb -0.11 -3.85 0.37 0.00 1.34 0.00 0.00 72.50 70.25 2hij s THR 115 CO 0.47 -1.08 2.21 0.77 -0.54 0.00 0.00 174.62 176.45 2hij h SER 116 N -0.15 0.00 0.78 3.99 4.64 -1.95 -2.43 113.55 118.44 2hij h SER 116 Ca -0.44 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.75 2hij h SER 116 Cb 1.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 2hij h SER 116 CO 0.62 0.04 -0.62 -2.24 -0.87 0.00 0.00 176.83 173.76 2hij h ASP 117 N 0.00 0.00 0.19 4.97 3.04 -1.92 -3.01 116.42 119.69 2hij h ASP 117 Ca -0.00 0.00 -0.06 0.00 -3.24 0.00 0.00 57.03 53.73 2hij h ASP 117 Cb 0.15 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.43 2hij h ASP 117 CO 0.01 0.62 -0.25 1.56 -2.04 0.00 0.00 179.24 179.14 2hij h GLN 118 N 0.00 0.11 -1.00 4.15 1.08 -1.80 -2.75 115.11 114.89 2hij h GLN 118 Ca -0.01 -0.03 0.20 0.00 -1.45 0.00 0.00 58.65 57.36 2hij h GLN 118 Cb 1.18 -0.01 -0.11 0.00 -0.05 0.00 0.00 27.48 28.49 2hij h GLN 118 CO 0.08 0.35 0.61 0.82 -0.95 0.00 0.00 178.83 179.75 2hij h ILE 119 N 0.10 0.68 -0.07 2.54 5.03 -1.62 0.23 117.51 124.40 2hij h ILE 119 Ca 0.02 -0.25 -0.11 0.00 -0.12 0.00 0.00 64.86 64.40 2hij h ILE 119 Cb 0.50 -0.10 -0.01 0.00 -3.03 0.00 0.00 36.82 34.18 2hij h ILE 119 CO 0.04 0.13 -0.47 0.45 -0.68 0.00 0.00 178.15 177.62 2hij h HIS 120 N 0.71 0.20 0.00 1.37 3.86 -1.65 -1.12 115.15 118.52 2hij h HIS 120 Ca 0.58 -0.06 -0.08 0.00 -1.16 0.00 0.00 60.37 59.65 2hij h HIS 120 Cb 0.97 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.39 2hij h HIS 120 CO -0.00 0.61 -0.37 0.35 0.86 0.00 0.00 177.93 179.38 2hij h PHE 121 N 0.14 0.00 0.26 2.45 3.57 -0.65 -0.56 116.94 122.15 2hij h PHE 121 Ca 0.01 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2hij h PHE 121 Cb 0.89 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.63 2hij h PHE 121 CO 0.01 0.37 -0.13 0.74 -2.23 0.00 0.00 178.31 177.07 2hij h PHE 122 N 0.00 -0.33 -0.79 0.41 0.04 -0.30 -2.42 116.94 113.56 2hij h PHE 122 Ca -0.00 -0.01 0.22 0.00 2.80 0.00 0.00 57.97 60.98 2hij h PHE 122 Cb 0.72 0.11 -0.04 0.00 2.20 0.00 0.00 35.95 38.94 2hij h PHE 122 CO 0.00 0.02 0.56 0.74 -0.60 0.00 0.00 178.31 179.03 2hij h PHE 123 N -0.94 0.07 0.72 -0.55 0.04 -1.18 0.38 116.94 115.48 2hij h PHE 123 Ca -0.04 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.70 2hij h PHE 123 Cb 0.49 -0.02 0.01 0.00 2.20 0.00 0.00 35.95 38.62 2hij h PHE 123 CO 0.05 0.02 -0.34 0.00 -0.60 0.00 0.00 178.31 177.44 2hij h ALA 124 N 1.61 -0.96 -0.01 2.45 0.00 -0.99 0.38 119.26 121.75 2hij h ALA 124 Ca 0.38 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2hij h ALA 124 Cb 1.43 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 19.58 2hij h ALA 124 CO -0.03 -1.02 -0.13 0.87 0.00 0.00 0.00 179.25 178.94 2hij h LYS 125 N -1.00 0.01 0.01 0.00 1.57 0.01 -1.71 116.57 115.46 2hij h LYS 125 Ca -0.10 -0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.45 2hij h LYS 125 Cb 0.75 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.08 2hij h LYS 125 CO 0.16 0.15 -0.89 1.25 -0.57 0.00 0.00 179.45 179.55 2hij h LEU 126 N 0.01 0.76 -0.92 2.94 5.85 -0.20 -3.22 115.31 120.54 2hij h LEU 126 Ca 0.00 -0.76 -0.10 0.00 0.84 0.00 0.00 57.88 57.86 2hij h LEU 126 Cb 0.25 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2hij h LEU 126 CO 0.02 1.42 -0.47 0.78 -0.34 0.00 0.00 178.44 179.85 2hij h ASN 127 N 0.18 0.00 -0.20 1.25 2.35 0.02 -2.16 115.58 117.02 2hij h ASN 127 Ca -0.12 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.57 2hij h ASN 127 Cb 1.58 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.93 2hij h ASN 127 CO 0.18 0.47 -0.09 0.00 -1.65 0.00 0.00 177.43 176.34 2hij h ARG 129 N 0.51 0.25 0.00 0.00 2.47 -1.52 -3.15 114.38 112.95 2hij h ARG 129 Ca 0.10 -0.39 -0.06 0.00 -1.26 0.00 0.00 59.98 58.37 2hij h ARG 129 Cb 0.46 0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.91 2hij h ARG 129 CO 0.03 1.16 -0.29 -0.07 0.56 0.00 0.00 179.97 181.36 2hij h LEU 130 N -0.46 0.00 -2.83 3.04 3.38 -1.37 -3.32 115.31 113.75 2hij h LEU 130 Ca -0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2hij h LEU 130 Cb 1.44 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.19 2hij h LEU 130 CO 0.11 0.29 -0.10 -1.22 0.09 0.00 0.00 178.44 177.61 2hij n TYR 131 N -3.75 0.00 -0.95 1.13 4.01 -0.80 -4.77 117.16 112.03 2hij n TYR 131 Ca -0.01 -0.83 -0.33 0.00 -0.16 0.00 0.00 57.90 56.56 2hij n TYR 131 Cb 0.39 -0.13 0.12 0.00 -0.31 0.00 0.00 39.34 39.40 2hij n TYR 131 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2hij n ARG 132 N -1.18 -0.07 0.13 -0.72 1.74 -1.19 -4.91 116.66 110.47 2hij n ARG 132 Ca 0.13 0.04 0.04 0.00 -0.77 0.00 0.00 57.85 57.29 2hij n ARG 132 Cb 0.65 -2.08 0.03 0.00 -1.02 0.00 0.00 32.46 30.04 2hij n ARG 132 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 2hij h LYS 133 N -1.20 0.00 -5.07 5.56 5.09 -1.96 -3.44 116.57 115.56 2hij h LYS 133 Ca -0.45 0.00 -0.19 0.00 0.09 0.00 0.00 60.65 60.11 2hij h LYS 133 Cb 1.30 0.00 -0.06 0.00 0.10 0.00 0.00 32.23 33.57 2hij h LYS 133 CO 0.40 0.35 1.29 0.00 -2.09 0.00 0.00 179.45 179.39 2hij n ALA 134 N -2.23 0.78 -1.54 0.07 0.00 -1.26 -4.75 120.51 111.58 2hij n ALA 134 Ca 0.00 -1.07 -0.42 0.00 0.00 0.00 0.00 53.44 51.95 2hij n ALA 134 Cb 0.71 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.96 2hij n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hij n ALA 135 N 8.74 -0.64 -3.00 0.00 0.00 -1.26 -5.03 120.51 119.33 2hij n ALA 135 Ca 0.47 0.24 0.00 0.00 0.00 0.00 0.00 53.44 54.15 2hij n ALA 135 Cb 0.30 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.81 2hij n ALA 135 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2hij n LYS 136 N 0.42 0.00 0.04 0.00 5.02 -1.26 -5.08 118.16 117.30 2hij n LYS 136 Ca 0.11 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.20 2hij n LYS 136 Cb 0.38 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.27 2hij n LYS 136 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2hij h SER 137 N 0.00 0.83 -3.37 4.39 0.87 -1.96 -3.43 113.55 110.88 2hij h SER 137 Ca 0.00 -0.76 -0.58 0.00 -1.23 0.00 0.00 61.79 59.22 2hij h SER 137 Cb 0.00 -0.26 -0.08 0.00 -0.44 0.00 0.00 62.40 61.63 2hij h SER 137 CO 0.00 1.49 0.00 -0.94 -0.53 0.00 0.00 176.83 176.85 2hij s SER 138 N -7.21 6.77 -0.15 6.23 1.04 -1.26 -4.64 113.70 114.49 2hij s SER 138 Ca -0.11 0.93 -0.05 0.00 0.48 0.00 0.00 55.95 57.20 2hij s SER 138 Cb 0.06 -2.34 -0.03 0.00 0.10 0.00 0.00 66.02 63.80 2hij s SER 138 CO 0.90 -0.11 0.01 -0.54 0.98 0.00 0.00 173.24 174.48 2hij s LYS 139 N 1.06 3.65 -0.33 4.02 -0.14 -0.11 -4.97 119.74 122.92 2hij s LYS 139 Ca 0.30 -0.42 0.03 0.00 -1.36 0.00 0.00 55.97 54.52 2hij s LYS 139 Cb -0.16 -3.01 0.10 0.00 -1.68 0.00 0.00 37.83 33.07 2hij s LYS 139 CO 0.13 0.36 0.06 -1.17 -0.76 0.00 0.00 175.35 173.97 2hij s LEU 140 N 0.07 3.99 -0.14 3.17 2.96 -1.26 -2.25 118.68 125.22 2hij s LEU 140 Ca 0.03 -1.98 -0.06 0.00 -0.22 0.00 0.00 54.13 51.90 2hij s LEU 140 Cb -0.13 -1.40 -0.04 0.00 0.50 0.00 0.00 46.19 45.12 2hij s LEU 140 CO 0.02 -0.38 0.06 -0.69 -1.32 0.00 0.00 176.35 174.03 2hij s VAL 141 N 1.12 4.80 0.05 1.68 1.01 -0.11 -4.74 120.40 124.20 2hij s VAL 141 Ca 0.10 -0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.06 2hij s VAL 141 Cb -0.19 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 2hij s VAL 141 CO -0.13 0.53 0.02 -0.94 0.00 0.00 0.00 175.10 174.59 2hij s SER 142 N -0.25 5.19 -0.39 3.32 1.04 -1.26 0.41 113.70 121.74 2hij s SER 142 Ca 0.08 -0.07 0.08 0.00 0.48 0.00 0.00 55.95 56.52 2hij s SER 142 Cb -0.12 -1.32 0.25 0.00 0.10 0.00 0.00 66.02 64.93 2hij s SER 142 CO 0.01 0.22 0.54 0.00 0.98 0.00 0.00 173.24 174.99 2hij n ALA 143 N 0.86 2.23 -3.58 5.32 0.00 -0.39 -4.97 120.51 119.98 2hij n ALA 143 Ca -0.12 -3.30 -0.35 0.00 0.00 0.00 0.00 53.44 49.67 2hij n ALA 143 Cb 0.52 -0.84 -0.14 0.00 0.00 0.00 0.00 19.45 19.00 2hij n ALA 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2hij s ASN 144 N -1.23 4.66 0.07 0.00 2.20 -1.26 -2.14 114.94 117.24 2hij s ASN 144 Ca 0.35 -0.96 0.04 0.00 -0.94 0.00 0.00 52.86 51.35 2hij s ASN 144 Cb 0.18 -1.73 -0.03 0.00 -2.00 0.00 0.00 41.25 37.67 2hij s ASN 144 CO -0.12 -0.18 -0.10 -0.60 -2.94 0.00 0.00 177.10 173.16 2hij s ARG 145 N 1.34 0.74 -0.29 3.55 3.52 0.92 -4.60 118.95 124.14 2hij s ARG 145 Ca -0.01 -0.99 -0.04 0.00 -0.13 0.00 0.00 55.73 54.57 2hij s ARG 145 Cb -0.18 -0.53 0.03 0.00 -1.56 0.00 0.00 34.95 32.71 2hij s ARG 145 CO -0.02 0.10 0.01 -1.17 -0.81 0.00 0.00 175.30 173.41 2hij s LEU 146 N -2.01 3.69 -0.32 -0.88 2.96 -1.23 -0.88 118.68 120.01 2hij s LEU 146 Ca -0.01 -0.96 -0.17 0.00 -0.22 0.00 0.00 54.13 52.77 2hij s LEU 146 Cb -0.07 -1.76 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 2hij s LEU 146 CO 0.01 -0.20 0.44 -0.36 -1.32 0.00 0.00 176.35 174.91 2hij s PHE 147 N 1.36 3.21 0.28 5.38 0.08 0.21 -3.12 117.98 125.39 2hij s PHE 147 Ca -0.01 0.22 0.11 0.00 0.12 0.00 0.00 56.93 57.37 2hij s PHE 147 Cb -0.18 -2.76 -0.05 0.00 -0.57 0.00 0.00 43.02 39.46 2hij s PHE 147 CO -0.01 -0.42 -0.17 0.20 -0.10 0.00 0.00 175.22 174.73 2hij s GLY 148 N 1.71 1.89 0.43 4.36 0.00 -1.02 -0.33 107.32 114.36 2hij s GLY 148 Ca 0.16 -1.89 -0.23 0.00 0.00 0.00 0.00 44.72 42.75 2hij s GLY 148 CO 0.12 -1.95 1.11 -0.35 0.00 0.00 0.00 173.10 172.03 2hij s ASP 149 N -3.50 6.45 0.33 1.64 2.15 -0.97 -0.01 116.67 122.75 2hij s ASP 149 Ca 0.30 2.18 0.08 0.00 0.43 0.00 0.00 52.55 55.53 2hij s ASP 149 Cb -0.03 -2.59 0.94 0.00 -0.30 0.00 0.00 42.92 40.94 2hij s ASP 149 CO 0.14 -0.72 1.57 0.29 -0.17 0.00 0.00 175.17 176.28 2hij n LYS 150 N -0.30 -0.07 0.08 4.34 5.02 0.32 0.60 118.16 128.15 2hij n LYS 150 Ca 0.06 1.46 0.05 0.00 -2.02 0.00 0.00 58.31 57.86 2hij n LYS 150 Cb 0.49 -2.41 0.24 0.00 -0.02 0.00 0.00 35.03 33.34 2hij n LYS 150 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2hij n SER 151 N -5.43 0.23 -4.73 4.39 3.41 -1.26 -4.62 113.62 105.61 2hij n SER 151 Ca 0.28 0.56 -0.39 0.00 -0.26 0.00 0.00 58.87 59.06 2hij n SER 151 Cb 0.92 -0.58 -0.05 0.00 -0.26 0.00 0.00 64.21 64.25 2hij n SER 151 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2hij s LEU 152 N -3.59 4.36 -0.37 1.04 1.43 0.20 -4.30 118.68 117.46 2hij s LEU 152 Ca -0.01 1.18 0.01 0.00 -1.03 0.00 0.00 54.13 54.27 2hij s LEU 152 Cb 0.03 -3.01 0.10 0.00 0.03 0.00 0.00 46.19 43.34 2hij s LEU 152 CO 0.08 -0.02 0.12 -0.89 0.23 0.00 0.00 176.35 175.87 2hij s THR 153 N 0.36 2.77 0.10 5.49 2.01 0.17 -4.94 115.64 121.60 2hij s THR 153 Ca 0.34 -2.20 -0.31 0.00 0.31 0.00 0.00 61.69 59.84 2hij s THR 153 Cb -0.18 -2.96 -0.08 0.00 0.01 0.00 0.00 72.50 69.29 2hij s THR 153 CO 0.18 -0.63 1.57 -0.36 -0.69 0.00 0.00 174.62 174.68 2hij s PHE 154 N 1.02 2.75 0.27 4.92 0.08 -1.26 -2.15 117.98 123.60 2hij s PHE 154 Ca 0.09 0.53 -0.27 0.00 0.12 0.00 0.00 56.93 57.41 2hij s PHE 154 Cb -0.21 -3.89 -0.15 0.00 -0.57 0.00 0.00 43.02 38.20 2hij s PHE 154 CO -0.06 -3.42 0.72 -1.71 -0.10 0.00 0.00 175.22 170.65 2hij n ASN 155 N 4.90 -0.16 -0.16 1.36 2.85 0.16 -4.75 115.26 119.46 2hij n ASN 155 Ca 0.14 1.12 -0.05 0.00 -0.11 0.00 0.00 54.58 55.69 2hij n ASN 155 Cb 0.40 -1.11 0.02 0.00 1.24 0.00 0.00 39.78 40.33 2hij n ASN 155 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2hij h GLU 156 N 1.38 -0.13 0.00 1.20 3.07 -1.90 -1.49 114.58 116.72 2hij h GLU 156 Ca -0.34 0.01 -0.17 0.00 -0.50 0.00 0.00 59.36 58.35 2hij h GLU 156 Cb 1.39 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 29.31 2hij h GLU 156 CO 0.58 -0.09 -0.81 1.15 -1.40 0.00 0.00 179.01 178.44 2hij h THR 157 N -0.14 1.57 -0.46 1.13 2.02 -1.97 -3.04 112.91 112.02 2hij h THR 157 Ca 0.23 -2.81 -0.01 0.00 0.77 0.00 0.00 66.41 64.59 2hij h THR 157 Cb 0.50 2.52 -0.02 0.00 -1.74 0.00 0.00 68.15 69.41 2hij h THR 157 CO -0.59 0.80 0.23 0.22 0.37 0.00 0.00 175.52 176.55 2hij h TYR 158 N 0.00 0.62 0.33 3.16 3.20 -1.77 -2.94 116.97 119.56 2hij h TYR 158 Ca -0.01 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2hij h TYR 158 Cb 1.45 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.53 2hij h TYR 158 CO 0.00 0.45 -0.16 1.96 -1.64 0.00 0.00 178.16 178.77 2hij h GLN 159 N 0.63 -0.42 -0.05 1.82 4.20 -1.18 -2.15 115.11 117.96 2hij h GLN 159 Ca 0.16 0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.91 2hij h GLN 159 Cb 0.05 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2hij h GLN 159 CO -0.02 -0.14 -0.05 -0.44 -0.67 0.00 0.00 178.83 177.50 2hij h ASP 160 N -0.68 -0.18 -0.07 1.46 3.32 -1.46 -1.26 116.42 117.55 2hij h ASP 160 Ca -0.05 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.07 2hij h ASP 160 Cb 0.48 0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.04 2hij h ASP 160 CO 0.07 -0.04 -0.40 0.40 -1.72 0.00 0.00 179.24 177.56 2hij h ILE 161 N -0.03 0.18 -0.92 0.35 2.04 -1.63 0.16 117.51 117.65 2hij h ILE 161 Ca 0.01 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.14 2hij h ILE 161 Cb 0.05 0.18 -0.15 0.00 -0.74 0.00 0.00 36.82 36.16 2hij h ILE 161 CO -0.06 0.00 0.30 0.28 0.00 0.00 0.00 178.15 178.67 2hij h SER 162 N -0.51 0.07 0.19 1.72 0.02 -1.22 0.15 113.55 113.98 2hij h SER 162 Ca 0.07 0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 2hij h SER 162 Cb 0.62 0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2hij h SER 162 CO -0.35 -0.19 -0.09 -0.33 -1.14 0.00 0.00 176.83 174.72 2hij h GLU 163 N 0.19 -0.25 0.40 3.45 3.07 -0.18 -1.66 114.58 119.61 2hij h GLU 163 Ca 0.61 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.48 2hij h GLU 163 Cb 1.32 0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 29.26 2hij h GLU 163 CO -0.68 0.14 -0.48 1.25 -1.40 0.00 0.00 179.01 177.84 2hij h LEU 164 N -0.89 -1.33 -0.42 1.33 5.85 0.34 0.79 115.31 120.97 2hij h LEU 164 Ca -0.03 0.11 -0.18 0.00 0.84 0.00 0.00 57.88 58.63 2hij h LEU 164 Cb 0.51 0.45 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2hij h LEU 164 CO 0.04 -0.60 -0.73 0.58 -0.34 0.00 0.00 178.44 177.39 2hij h VAL 165 N -0.90 1.39 -0.09 1.05 2.07 -0.91 -3.33 116.25 115.52 2hij h VAL 165 Ca -0.05 -2.16 0.00 0.00 0.82 0.00 0.00 66.70 65.32 2hij h VAL 165 Cb 0.80 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 2hij h VAL 165 CO -0.10 0.65 0.00 -1.22 0.02 0.00 0.00 177.57 176.92 2hij n TYR 166 N -3.83 0.17 -2.89 1.57 4.01 -0.66 -4.56 117.16 110.98 2hij n TYR 166 Ca -0.04 -0.62 -0.09 0.00 -0.16 0.00 0.00 57.90 56.99 2hij n TYR 166 Cb 0.70 -0.08 -0.02 0.00 -0.31 0.00 0.00 39.34 39.64 2hij n TYR 166 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hij n GLY 167 N -0.46 -0.48 3.74 2.72 0.00 0.27 -4.88 105.19 106.10 2hij n GLY 167 Ca 0.07 0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 2hij n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hij s ALA 168 N -2.26 3.40 0.55 4.61 0.00 -1.01 -4.94 121.76 122.10 2hij s ALA 168 Ca 0.16 -1.37 0.06 0.00 0.00 0.00 0.00 51.96 50.81 2hij s ALA 168 Cb -0.09 -1.15 0.04 0.00 0.00 0.00 0.00 23.12 21.92 2hij s ALA 168 CO 0.20 0.41 0.45 0.15 0.00 0.00 0.00 175.76 176.96 2hij s LYS 169 N -3.30 2.26 -0.28 0.00 1.02 -1.26 -3.14 119.74 115.03 2hij s LYS 169 Ca 0.30 -1.97 0.12 0.00 0.02 0.00 0.00 55.97 54.44 2hij s LYS 169 Cb -0.09 -2.16 0.48 0.00 -0.52 0.00 0.00 37.83 35.54 2hij s LYS 169 CO 0.22 -0.64 1.16 1.28 -0.92 0.00 0.00 175.35 176.45 2hij n LEU 170 N -1.81 3.84 -2.11 3.17 4.77 -1.26 -3.53 117.00 120.06 2hij n LEU 170 Ca 0.00 -4.20 -0.30 0.00 -0.03 0.00 0.00 56.01 51.49 2hij n LEU 170 Cb 0.64 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.59 2hij n LEU 170 CO 0.39 1.76 0.83 1.67 -1.33 0.00 0.00 177.39 180.71 2hij n GLN 171 N -0.67 0.00 -2.66 3.23 -0.06 -1.18 -4.45 117.38 111.59 2hij n GLN 171 Ca 0.32 0.00 -0.34 0.00 -2.00 0.00 0.00 57.00 54.98 2hij n GLN 171 Cb 0.91 -0.74 -0.05 0.00 -4.06 0.00 0.00 30.24 26.31 2hij n GLN 171 CO 0.00 0.00 0.00 -2.14 -0.20 0.00 0.00 177.06 174.72 2hij s PRO 172 N 2.84 3.99 0.27 3.69 0.02 -1.26 -2.43 135.00 142.12 2hij s PRO 172 Ca 0.58 1.26 -0.11 0.00 0.02 0.00 0.00 61.00 62.76 2hij s PRO 172 Cb -0.74 -2.14 -0.00 0.00 0.02 0.00 0.00 34.50 31.64 2hij s PRO 172 CO 0.33 -0.25 0.49 -0.51 -0.33 0.00 0.00 177.00 176.73 2hij s LEU 173 N -3.33 0.43 -0.51 -5.54 1.43 0.99 -4.86 118.68 107.29 2hij s LEU 173 Ca 0.65 -1.04 -0.06 0.00 -1.03 0.00 0.00 54.13 52.65 2hij s LEU 173 Cb -0.13 1.76 0.13 0.00 0.03 0.00 0.00 46.19 47.98 2hij s LEU 173 CO 0.17 -1.19 0.34 -0.62 0.23 0.00 0.00 176.35 175.28 2hij s ASP 174 N -3.06 5.48 -0.07 2.29 -1.08 -1.26 0.12 116.67 119.09 2hij s ASP 174 Ca 0.24 -2.25 0.12 0.00 -0.52 0.00 0.00 52.55 50.14 2hij s ASP 174 Cb -0.01 -1.92 -0.23 0.00 -1.46 0.00 0.00 42.92 39.30 2hij s ASP 174 CO 0.11 -0.55 0.58 0.49 0.52 0.00 0.00 175.17 176.32 2hij n PHE 175 N 4.37 0.90 0.46 -5.34 3.72 -1.26 -3.60 117.46 116.71 2hij n PHE 175 Ca -0.00 0.32 -0.19 0.00 -0.05 0.00 0.00 57.45 57.53 2hij n PHE 175 Cb 0.41 -1.16 -0.09 0.00 -0.94 0.00 0.00 39.48 37.69 2hij n PHE 175 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2hij h LYS 176 N 0.00 -1.13 -4.50 -1.08 6.56 -1.78 -2.97 116.57 111.67 2hij h LYS 176 Ca -0.32 0.08 -0.71 0.00 -1.06 0.00 0.00 60.65 58.63 2hij h LYS 176 Cb 2.04 0.26 -0.29 0.00 -0.57 0.00 0.00 32.23 33.67 2hij h LYS 176 CO 0.07 -0.75 -0.51 -1.83 -2.06 0.00 0.00 179.45 174.38 2hij s GLU 177 N -5.56 2.54 -0.05 3.15 4.04 -1.26 -4.49 118.70 117.07 2hij s GLU 177 Ca -0.18 -1.45 -0.00 0.00 0.04 0.00 0.00 54.97 53.38 2hij s GLU 177 Cb 0.02 -3.69 -0.00 0.00 0.02 0.00 0.00 34.13 30.48 2hij s GLU 177 CO 0.55 -0.91 0.05 0.27 -1.84 0.00 0.00 175.26 173.37 2hij n ASN 178 N 4.86 -2.28 0.28 0.83 0.23 -1.26 -4.83 115.26 113.08 2hij n ASN 178 Ca -0.10 -0.03 -0.12 0.00 -0.53 0.00 0.00 54.58 53.81 2hij n ASN 178 Cb 0.43 -0.95 -0.06 0.00 -2.08 0.00 0.00 39.78 37.13 2hij n ASN 178 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2hij h ALA 179 N 0.01 -0.80 -1.09 -2.53 0.00 -1.61 -3.24 119.26 109.99 2hij h ALA 179 Ca -0.02 -0.17 0.32 0.00 0.00 0.00 0.00 54.91 55.04 2hij h ALA 179 Cb 1.01 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2hij h ALA 179 CO 0.02 -0.75 1.12 0.93 0.00 0.00 0.00 179.25 180.57 2hij h GLU 180 N -1.14 0.00 0.00 0.00 4.39 -1.88 1.32 114.58 117.26 2hij h GLU 180 Ca -0.08 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.54 2hij h GLU 180 Cb 0.59 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 2hij h GLU 180 CO 0.13 0.00 -0.38 -0.56 -1.16 0.00 0.00 179.01 177.04 2hij h GLN 181 N 0.00 0.00 0.00 2.33 -0.00 -1.91 -2.99 115.11 112.54 2hij h GLN 181 Ca 0.52 0.00 -0.28 0.00 -0.00 0.00 0.00 58.65 58.89 2hij h GLN 181 Cb 2.75 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 30.18 2hij h GLN 181 CO -0.01 0.38 -1.57 0.77 -0.00 0.00 0.00 178.83 178.41 2hij h SER 182 N 0.00 0.02 -0.39 0.06 0.02 0.16 -3.03 113.55 110.38 2hij h SER 182 Ca -0.00 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.85 2hij h SER 182 Cb 1.20 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 2hij h SER 182 CO 0.05 1.03 0.01 -0.09 -1.14 0.00 0.00 176.83 176.69 2hij h ARG 183 N 0.00 0.77 -0.04 3.45 2.43 -1.41 0.24 114.38 119.82 2hij h ARG 183 Ca -0.23 -0.20 -0.13 0.00 -0.81 0.00 0.00 59.98 58.61 2hij h ARG 183 Cb 1.97 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 31.41 2hij h ARG 183 CO 0.09 0.77 -0.59 0.00 -1.51 0.00 0.00 179.97 178.73 2hij h ALA 184 N 1.29 0.94 -0.75 2.80 0.00 -1.61 -2.28 119.26 119.65 2hij h ALA 184 Ca 0.14 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 2hij h ALA 184 Cb 0.42 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2hij h ALA 184 CO 0.02 0.73 0.27 0.00 0.00 0.00 0.00 179.25 180.26 2hij h ALA 185 N 1.30 0.98 0.55 0.00 0.00 -1.05 -0.89 119.26 120.15 2hij h ALA 185 Ca -0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2hij h ALA 185 Cb 1.06 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.57 2hij h ALA 185 CO 0.08 0.64 -0.26 0.82 0.00 0.00 0.00 179.25 180.53 2hij h ILE 186 N 1.10 0.00 -0.80 0.00 2.04 -0.76 -1.95 117.51 117.15 2hij h ILE 186 Ca 0.25 -0.14 0.23 0.00 1.00 0.00 0.00 64.86 66.19 2hij h ILE 186 Cb 0.26 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.31 2hij h ILE 186 CO -0.01 0.00 0.57 0.78 0.00 0.00 0.00 178.15 179.49 2hij h ASN 187 N -0.88 0.04 -0.20 1.72 2.35 -1.43 0.16 115.58 117.35 2hij h ASN 187 Ca -0.08 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 2hij h ASN 187 Cb 0.56 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2hij h ASN 187 CO 0.12 0.02 0.01 0.11 -1.65 0.00 0.00 177.43 176.04 2hij h LYS 188 N 0.04 0.34 0.70 0.81 6.56 -1.01 -0.88 116.57 123.13 2hij h LYS 188 Ca 0.39 -0.10 -0.03 0.00 -1.06 0.00 0.00 60.65 59.84 2hij h LYS 188 Cb 1.48 -0.03 0.01 0.00 -0.57 0.00 0.00 32.23 33.12 2hij h LYS 188 CO -0.02 0.53 -0.34 2.35 -2.06 0.00 0.00 179.45 179.91 2hij h TRP 189 N 0.11 -0.88 -0.05 -1.35 7.01 0.08 -1.04 115.95 119.83 2hij h TRP 189 Ca 0.06 -0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.07 2hij h TRP 189 Cb 0.37 0.29 -0.05 0.00 -2.10 0.00 0.00 29.16 27.67 2hij h TRP 189 CO 0.03 -0.53 -0.28 0.28 -2.79 0.00 0.00 178.44 175.16 2hij h VAL 190 N -1.00 0.37 -0.69 2.65 2.07 -1.37 -0.78 116.25 117.50 2hij h VAL 190 Ca -0.10 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.56 2hij h VAL 190 Cb 0.74 0.37 -0.13 0.00 -1.52 0.00 0.00 31.29 30.75 2hij h VAL 190 CO 0.16 0.00 -0.21 -1.28 0.02 0.00 0.00 177.57 176.26 2hij h SER 191 N -0.39 -0.77 0.20 0.57 0.87 -0.82 0.32 113.55 113.52 2hij h SER 191 Ca 0.08 0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.85 2hij h SER 191 Cb 0.50 0.47 -0.00 0.00 -0.44 0.00 0.00 62.40 62.93 2hij h SER 191 CO -0.27 -0.25 -0.03 -1.13 -0.53 0.00 0.00 176.83 174.62 2hij h ASN 192 N -0.03 0.00 0.23 6.23 -1.24 -0.00 0.62 115.58 121.39 2hij h ASN 192 Ca 0.32 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.33 2hij h ASN 192 Cb 0.53 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.58 2hij h ASN 192 CO -0.73 0.03 -1.44 0.29 -1.29 0.00 0.00 177.43 174.29 2hij n LYS 193 N -3.42 0.43 -0.91 6.67 4.76 0.87 -4.03 118.16 122.53 2hij n LYS 193 Ca -0.02 -0.07 -0.09 0.00 -2.87 0.00 0.00 58.31 55.26 2hij n LYS 193 Cb 0.14 -1.57 0.21 0.00 -1.84 0.00 0.00 35.03 31.96 2hij n LYS 193 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2hij n THR 194 N -2.09 2.74 -4.16 -0.18 -2.24 0.29 -4.89 114.28 103.74 2hij n THR 194 Ca -0.01 -2.37 -0.29 0.00 -2.27 0.00 0.00 64.05 59.11 2hij n THR 194 Cb 0.49 -0.36 -0.06 0.00 -2.10 0.00 0.00 70.33 68.30 2hij n THR 194 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2hij n GLU 195 N -1.00 -2.12 -1.22 -0.78 1.02 -0.93 -0.52 120.64 115.09 2hij n GLU 195 Ca 0.40 0.25 -0.08 0.00 -0.02 0.00 0.00 57.16 57.71 2hij n GLU 195 Cb 1.22 -4.16 -0.03 0.00 -0.02 0.00 0.00 31.44 28.45 2hij n GLU 195 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hij n GLY 196 N -2.17 0.76 0.02 0.62 0.00 0.21 -4.83 105.19 99.81 2hij n GLY 196 Ca -0.27 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 45.83 2hij n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hij n ARG 197 N -0.56 0.07 -3.53 1.61 5.12 0.33 -4.54 116.66 115.15 2hij n ARG 197 Ca -0.08 -0.04 -0.29 0.00 -1.93 0.00 0.00 57.85 55.51 2hij n ARG 197 Cb 0.53 -1.50 -0.13 0.00 -1.16 0.00 0.00 32.46 30.20 2hij n ARG 197 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2hij s ILE 198 N -2.96 0.30 -0.42 0.55 1.01 -1.26 -4.93 121.20 113.49 2hij s ILE 198 Ca 0.12 -1.60 0.04 0.00 0.00 0.00 0.00 60.65 59.22 2hij s ILE 198 Cb 0.18 -1.23 0.47 0.00 0.01 0.00 0.00 42.46 41.88 2hij s ILE 198 CO 0.69 -0.90 1.52 0.35 0.00 0.00 0.00 174.94 176.59 2hij n THR 199 N 4.29 2.91 -2.57 2.92 -2.24 -1.26 -2.46 114.28 115.87 2hij n THR 199 Ca 0.07 -3.57 -0.01 0.00 -2.27 0.00 0.00 64.05 58.27 2hij n THR 199 Cb 0.38 -1.03 0.04 0.00 -2.10 0.00 0.00 70.33 67.63 2hij n THR 199 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2hij n ASP 200 N -0.84 -0.57 -0.27 3.42 5.75 -1.26 -4.95 116.55 117.82 2hij n ASP 200 Ca 0.49 -1.46 0.12 0.00 -0.01 0.00 0.00 54.79 53.93 2hij n ASP 200 Cb 0.88 0.29 0.38 0.00 -1.03 0.00 0.00 41.12 41.64 2hij n ASP 200 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 2hij h VAL 201 N 1.38 0.83 -3.41 2.12 -1.51 -1.90 -3.32 116.25 110.44 2hij h VAL 201 Ca -0.18 -0.24 -0.73 0.00 -1.23 0.00 0.00 66.70 64.32 2hij h VAL 201 Cb 1.12 0.08 -0.22 0.00 -2.13 0.00 0.00 31.29 30.13 2hij h VAL 201 CO -0.07 0.13 -0.39 -0.63 -1.23 0.00 0.00 177.57 175.37 2hij s ILE 202 N -5.68 5.17 1.04 7.19 -1.09 -1.26 -4.63 121.20 121.93 2hij s ILE 202 Ca -0.10 -0.88 -0.14 0.00 -2.23 0.00 0.00 60.65 57.30 2hij s ILE 202 Cb 0.22 -3.98 0.13 0.00 -1.58 0.00 0.00 42.46 37.25 2hij s ILE 202 CO 0.79 -0.43 0.59 -2.65 -1.23 0.00 0.00 174.94 172.00 2hij n PRO 203 N 5.16 -1.12 -2.07 2.79 -0.02 -1.25 -4.97 135.00 133.51 2hij n PRO 203 Ca -0.12 -0.29 -0.41 0.00 -2.02 0.00 0.00 63.50 60.67 2hij n PRO 203 Cb 0.45 -1.99 -0.01 0.00 -0.02 0.00 0.00 33.50 31.93 2hij n PRO 203 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2hij n SER 204 N -2.80 4.07 0.00 2.55 7.64 -1.26 -4.82 113.62 119.00 2hij n SER 204 Ca 0.06 -2.84 0.00 0.00 1.01 0.00 0.00 58.87 57.10 2hij n SER 204 Cb 0.56 -1.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.11 2hij n SER 204 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hij n ALA 206 N 8.33 0.00 -2.63 -0.43 0.00 -1.26 -5.23 120.51 119.29 2hij n ALA 206 Ca 0.50 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.73 2hij n ALA 206 Cb 0.43 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.75 2hij n ALA 206 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2hij s ILE 207 N -0.22 1.15 0.00 0.00 1.09 -1.26 -5.05 121.20 116.92 2hij s ILE 207 Ca 0.00 -1.02 0.00 0.00 -1.10 0.00 0.00 60.65 58.53 2hij s ILE 207 Cb 0.00 -1.04 0.00 0.00 -1.06 0.00 0.00 42.46 40.36 2hij s ILE 207 CO 0.00 0.01 0.00 -0.46 -0.10 0.00 0.00 174.94 174.39 2hij n ASN 208 N 1.88 0.00 0.24 3.58 0.23 -1.26 -4.72 115.26 115.20 2hij n ASN 208 Ca -0.18 -0.09 0.13 0.00 -0.53 0.00 0.00 54.58 53.91 2hij n ASN 208 Cb 0.55 0.00 0.43 0.00 -2.08 0.00 0.00 39.78 38.68 2hij n ASN 208 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2hij h GLU 209 N 0.00 0.00 -1.67 -3.83 -0.00 -1.75 -3.09 114.58 104.24 2hij h GLU 209 Ca 0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 59.36 58.84 2hij h GLU 209 Cb 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 28.75 28.55 2hij h GLU 209 CO 0.00 0.09 0.59 1.28 -0.00 0.00 0.00 179.01 180.97 2hij n LEU 210 N -3.17 6.86 -3.63 3.06 4.77 -1.26 -4.47 117.00 119.15 2hij n LEU 210 Ca 0.02 -3.99 -0.27 0.00 -0.03 0.00 0.00 56.01 51.74 2hij n LEU 210 Cb 0.43 -1.11 -0.17 0.00 -2.33 0.00 0.00 43.42 40.25 2hij n LEU 210 CO 0.32 1.54 -0.34 -0.89 -1.33 0.00 0.00 177.39 176.68 2hij s THR 211 N -3.15 0.07 -0.11 -5.08 2.01 -1.17 -5.03 115.64 103.19 2hij s THR 211 Ca 0.50 -0.33 -0.07 0.00 0.31 0.00 0.00 61.69 62.11 2hij s THR 211 Cb 0.37 -0.73 -0.02 0.00 0.01 0.00 0.00 72.50 72.13 2hij s THR 211 CO -0.15 -0.31 -0.13 0.58 -0.69 0.00 0.00 174.62 173.92 2hij h VAL 212 N 6.44 0.00 -4.49 3.82 2.07 -1.88 -3.44 116.25 118.77 2hij h VAL 212 Ca -0.16 -0.77 -0.64 0.00 0.82 0.00 0.00 66.70 65.95 2hij h VAL 212 Cb 1.13 0.00 -0.30 0.00 -1.52 0.00 0.00 31.29 30.60 2hij h VAL 212 CO 0.32 0.00 -0.87 -0.76 0.02 0.00 0.00 177.57 176.28 2hij s LEU 213 N -7.39 2.05 -0.05 2.57 1.43 -1.26 -2.30 118.68 113.74 2hij s LEU 213 Ca -0.11 -0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 52.56 2hij s LEU 213 Cb 0.01 -1.18 0.03 0.00 0.03 0.00 0.00 46.19 45.09 2hij s LEU 213 CO 0.16 0.28 0.00 -0.69 0.23 0.00 0.00 176.35 176.33 2hij s VAL 214 N -0.55 0.28 -0.22 -1.59 1.01 0.55 -0.47 120.40 119.40 2hij s VAL 214 Ca 0.09 0.12 -0.08 0.00 0.00 0.00 0.00 61.98 62.11 2hij s VAL 214 Cb -0.09 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.84 2hij s VAL 214 CO -0.01 0.21 0.08 -0.22 0.00 0.00 0.00 175.10 175.16 2hij s LEU 215 N 1.59 3.66 -0.04 3.92 2.96 -0.98 0.68 118.68 130.48 2hij s LEU 215 Ca -0.01 -0.06 0.06 0.00 -0.22 0.00 0.00 54.13 53.89 2hij s LEU 215 Cb -0.13 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 2hij s LEU 215 CO -0.03 0.06 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.15 2hij s VAL 216 N 1.07 1.71 -0.11 1.68 1.01 -0.06 -0.74 120.40 124.97 2hij s VAL 216 Ca 0.04 -0.89 -0.23 0.00 0.00 0.00 0.00 61.98 60.90 2hij s VAL 216 Cb -0.14 -1.44 0.05 0.00 0.00 0.00 0.00 36.38 34.86 2hij s VAL 216 CO 0.03 0.48 0.55 0.54 0.00 0.00 0.00 175.10 176.71 2hij s ASN 217 N -0.24 -0.53 0.16 3.32 2.20 -1.06 -0.05 114.94 118.73 2hij s ASN 217 Ca 0.01 0.75 -0.24 0.00 -0.94 0.00 0.00 52.86 52.44 2hij s ASN 217 Cb -0.11 0.74 0.06 0.00 -2.00 0.00 0.00 41.25 39.94 2hij s ASN 217 CO 0.01 -0.41 0.83 0.42 -2.94 0.00 0.00 177.10 175.01 2hij s THR 218 N -0.63 0.00 -0.04 0.54 -4.23 -0.91 -3.74 115.64 106.63 2hij s THR 218 Ca -0.07 -0.56 0.01 0.00 -1.18 0.00 0.00 61.69 59.90 2hij s THR 218 Cb -0.03 -1.69 0.02 0.00 1.34 0.00 0.00 72.50 72.13 2hij s THR 218 CO 0.05 0.00 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.44 2hij s ILE 219 N -3.50 0.63 -0.14 2.99 1.01 -1.26 -1.27 121.20 119.66 2hij s ILE 219 Ca 0.09 -0.21 -0.05 0.00 0.00 0.00 0.00 60.65 60.49 2hij s ILE 219 Cb -0.03 -0.62 -0.03 0.00 0.01 0.00 0.00 42.46 41.79 2hij s ILE 219 CO -0.00 0.23 0.02 -0.47 0.00 0.00 0.00 174.94 174.72 2hij s TYR 220 N 0.68 3.17 -0.02 3.97 5.04 0.16 -4.74 117.35 125.61 2hij s TYR 220 Ca -0.10 0.01 0.01 0.00 -2.44 0.00 0.00 57.07 54.55 2hij s TYR 220 Cb -0.13 -1.95 0.02 0.00 0.35 0.00 0.00 41.96 40.24 2hij s TYR 220 CO 0.01 0.21 -0.01 0.12 -1.34 0.00 0.00 175.55 174.53 2hij s PHE 221 N -0.05 0.33 -0.04 4.97 5.36 -1.26 -0.94 117.98 126.35 2hij s PHE 221 Ca 0.04 -0.03 -0.01 0.00 -0.96 0.00 0.00 56.93 55.97 2hij s PHE 221 Cb -0.13 -0.34 0.03 0.00 -0.34 0.00 0.00 43.02 42.25 2hij s PHE 221 CO 0.02 -0.08 0.08 -1.59 -1.46 0.00 0.00 175.22 172.19 2hij s LYS 222 N 0.59 0.02 0.19 10.12 -2.85 -0.95 -4.69 119.74 122.17 2hij s LYS 222 Ca -0.06 0.27 -0.14 0.00 -1.00 0.00 0.00 55.97 55.04 2hij s LYS 222 Cb -0.09 -0.21 0.01 0.00 -2.06 0.00 0.00 37.83 35.48 2hij s LYS 222 CO -0.01 -0.17 0.44 0.20 0.10 0.00 0.00 175.35 175.92 2hij s GLY 223 N 1.11 0.17 -0.09 0.59 0.00 -0.79 -0.94 107.32 107.37 2hij s GLY 223 Ca -0.09 -0.52 -0.00 0.00 0.00 0.00 0.00 44.72 44.11 2hij s GLY 223 CO -0.04 -0.49 -0.06 1.08 0.00 0.00 0.00 173.10 173.58 2hij s LEU 224 N -2.92 3.19 0.33 0.66 1.43 -1.26 0.13 118.68 120.24 2hij s LEU 224 Ca 0.13 -0.05 -0.29 0.00 -1.03 0.00 0.00 54.13 52.89 2hij s LEU 224 Cb 0.00 -1.71 -0.11 0.00 0.03 0.00 0.00 46.19 44.40 2hij s LEU 224 CO -0.00 0.31 1.53 0.26 0.23 0.00 0.00 176.35 178.68 2hij s TRP 225 N -0.50 2.69 -0.10 0.29 0.23 0.90 0.16 118.94 122.61 2hij s TRP 225 Ca 0.08 0.99 0.30 0.00 -2.03 0.00 0.00 56.10 55.43 2hij s TRP 225 Cb -0.12 -4.03 1.30 0.00 0.03 0.00 0.00 33.47 30.65 2hij s TRP 225 CO 0.02 -3.22 1.89 -0.22 0.96 0.00 0.00 176.95 176.37 2hij h LYS 226 N 3.95 0.00 -2.19 4.98 3.64 -1.28 -3.34 116.57 122.33 2hij h LYS 226 Ca -0.49 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.37 2hij h LYS 226 Cb 1.23 0.00 -0.35 0.00 -0.41 0.00 0.00 32.23 32.70 2hij h LYS 226 CO 0.72 0.00 -0.88 0.45 -2.27 0.00 0.00 179.45 177.46 2hij s SER 227 N -4.92 1.20 0.81 4.20 0.15 -1.26 -4.89 113.70 108.99 2hij s SER 227 Ca 0.02 -2.70 -0.13 0.00 0.70 0.00 0.00 55.95 53.84 2hij s SER 227 Cb 0.09 -0.07 0.09 0.00 -1.71 0.00 0.00 66.02 64.42 2hij s SER 227 CO 0.44 -0.18 1.19 -0.54 1.20 0.00 0.00 173.24 175.36 2hij s LYS 228 N 0.37 1.63 0.38 5.44 1.02 -1.25 -5.05 119.74 122.28 2hij s LYS 228 Ca 0.30 1.70 0.02 0.00 0.02 0.00 0.00 55.97 58.01 2hij s LYS 228 Cb -0.01 -1.78 -0.01 0.00 -0.52 0.00 0.00 37.83 35.51 2hij s LYS 228 CO -0.14 -2.21 0.57 -0.06 -0.92 0.00 0.00 175.35 172.59 2hij s PHE 229 N -2.24 3.25 -0.22 3.18 0.40 -0.30 -5.03 117.98 117.02 2hij s PHE 229 Ca 0.72 0.10 -0.05 0.00 -0.60 0.00 0.00 56.93 57.10 2hij s PHE 229 Cb -0.27 -2.10 -0.02 0.00 0.51 0.00 0.00 43.02 41.14 2hij s PHE 229 CO 0.51 -0.12 0.00 0.45 0.70 0.00 0.00 175.22 176.76 2hij s SER 230 N -4.16 4.73 0.59 1.36 0.15 -1.26 -4.70 113.70 110.42 2hij s SER 230 Ca 0.45 -0.27 0.29 0.00 0.70 0.00 0.00 55.95 57.12 2hij s SER 230 Cb -0.10 -1.82 1.51 0.00 -1.71 0.00 0.00 66.02 63.90 2hij s SER 230 CO 0.35 0.01 1.93 -0.65 1.20 0.00 0.00 173.24 176.08 2hij h PRO 231 N 7.90 0.00 -0.00 5.44 0.11 -1.95 0.29 132.00 143.79 2hij h PRO 231 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2hij h PRO 231 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2hij h PRO 231 CO 0.60 0.00 0.02 0.93 -0.21 0.00 0.00 178.00 179.33 2hij h GLU 232 N 0.00 0.00 -0.28 1.05 5.08 -1.92 -1.74 114.58 116.77 2hij h GLU 232 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2hij h GLU 232 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2hij h GLU 232 CO -0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 2hij n ASN 233 N -3.32 3.07 -4.48 1.42 3.02 0.10 -4.91 115.26 110.17 2hij n ASN 233 Ca -0.03 -1.90 -0.43 0.00 -0.03 0.00 0.00 54.58 52.19 2hij n ASN 233 Cb 0.09 -0.17 -0.04 0.00 -0.61 0.00 0.00 39.78 39.05 2hij n ASN 233 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2hij s THR 234 N -1.37 4.31 0.34 3.41 2.01 -0.66 -4.21 115.64 119.48 2hij s THR 234 Ca 0.31 -0.17 0.08 0.00 0.31 0.00 0.00 61.69 62.22 2hij s THR 234 Cb 0.19 -4.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.00 2hij s THR 234 CO 0.26 -1.39 0.21 0.00 -0.69 0.00 0.00 174.62 173.01 2hij s ARG 235 N 4.12 2.51 -0.71 4.92 1.70 -1.09 -4.84 118.95 125.55 2hij s ARG 235 Ca 0.25 -1.46 -0.22 0.00 -0.47 0.00 0.00 55.73 53.83 2hij s ARG 235 Cb -0.15 -2.30 0.07 0.00 -0.57 0.00 0.00 34.95 32.00 2hij s ARG 235 CO 0.13 0.08 1.03 0.15 -1.08 0.00 0.00 175.30 175.61 2hij s LYS 236 N -3.92 3.19 0.08 3.89 3.01 -1.26 -1.36 119.74 123.37 2hij s LYS 236 Ca 0.39 -0.92 -0.00 0.00 -1.01 0.00 0.00 55.97 54.43 2hij s LYS 236 Cb -0.04 -4.35 0.02 0.00 -1.01 0.00 0.00 37.83 32.44 2hij s LYS 236 CO 0.24 -1.85 0.10 0.39 0.51 0.00 0.00 175.35 174.75 2hij n GLU 237 N 7.73 0.54 -4.66 1.68 1.02 -1.08 -4.88 120.64 120.99 2hij n GLU 237 Ca 0.02 -0.28 -0.33 0.00 -0.02 0.00 0.00 57.16 56.54 2hij n GLU 237 Cb 0.46 -0.07 -0.13 0.00 -0.02 0.00 0.00 31.44 31.68 2hij n GLU 237 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2hij s LEU 238 N 0.00 2.91 -0.21 -4.62 1.43 -1.26 -2.85 118.68 114.09 2hij s LEU 238 Ca 0.07 -0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 52.86 2hij s LEU 238 Cb -0.00 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 2hij s LEU 238 CO 0.05 0.19 0.06 0.12 0.23 0.00 0.00 176.35 177.00 2hij s PHE 239 N 0.20 3.17 -0.60 0.29 2.19 -0.18 -4.82 117.98 118.24 2hij s PHE 239 Ca -0.06 -0.12 -0.19 0.00 0.33 0.00 0.00 56.93 56.89 2hij s PHE 239 Cb -0.15 -2.13 0.10 0.00 -1.31 0.00 0.00 43.02 39.53 2hij s PHE 239 CO 0.04 -0.05 0.72 0.71 1.83 0.00 0.00 175.22 178.48 2hij s TYR 240 N 0.86 2.98 0.84 10.12 2.02 0.15 -1.69 117.35 132.63 2hij s TYR 240 Ca 0.03 -0.94 -0.12 0.00 -0.37 0.00 0.00 57.07 55.68 2hij s TYR 240 Cb -0.14 -4.04 0.10 0.00 -0.40 0.00 0.00 41.96 37.49 2hij s TYR 240 CO 0.02 -1.32 1.16 0.15 -1.57 0.00 0.00 175.55 173.99 2hij s LYS 241 N 2.77 1.48 0.53 -0.62 3.01 -0.94 -4.25 119.74 121.73 2hij s LYS 241 Ca 0.12 1.58 0.24 0.00 -1.01 0.00 0.00 55.97 56.90 2hij s LYS 241 Cb -0.24 -1.78 1.47 0.00 -1.01 0.00 0.00 37.83 36.28 2hij s LYS 241 CO 0.06 -2.29 2.13 0.00 0.51 0.00 0.00 175.35 175.76 2hij h ALA 242 N -1.32 1.53 0.00 5.17 0.00 -1.84 -2.28 119.26 120.53 2hij h ALA 242 Ca -0.44 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2hij h ALA 242 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2hij h ALA 242 CO 0.45 0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.40 2hij n ASP 243 N -3.95 0.00 0.00 0.00 5.68 -1.26 -4.89 116.55 112.13 2hij n ASP 243 Ca -0.02 -1.11 0.00 0.00 -0.50 0.00 0.00 54.79 53.16 2hij n ASP 243 Cb 0.17 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 2hij n ASP 243 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hij n GLY 244 N 0.26 1.86 3.26 6.12 0.00 -0.86 -5.03 105.19 110.81 2hij n GLY 244 Ca 0.06 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 2hij n GLY 244 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hij n GLU 245 N 0.00 -0.74 -4.77 1.61 -0.58 -1.26 -4.44 120.64 110.46 2hij n GLU 245 Ca 0.00 -0.20 -0.33 0.00 -0.42 0.00 0.00 57.16 56.21 2hij n GLU 245 Cb 0.00 -1.59 -0.07 0.00 -0.57 0.00 0.00 31.44 29.21 2hij n GLU 245 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2hij s SER 246 N -1.70 4.10 0.29 1.62 1.04 -1.26 -2.21 113.70 115.58 2hij s SER 246 Ca 0.52 -1.68 -0.20 0.00 0.48 0.00 0.00 55.95 55.06 2hij s SER 246 Cb -0.13 0.61 0.03 0.00 0.10 0.00 0.00 66.02 66.63 2hij s SER 246 CO 0.69 -0.89 0.76 0.00 0.98 0.00 0.00 173.24 174.77 2hij s SER 248 N -2.96 6.43 0.08 0.00 0.01 -1.26 -1.01 113.70 114.99 2hij s SER 248 Ca 0.12 0.51 0.05 0.00 1.31 0.00 0.00 55.95 57.94 2hij s SER 248 Cb -0.05 -2.16 -0.03 0.00 0.21 0.00 0.00 66.02 63.99 2hij s SER 248 CO 0.07 0.19 -0.14 0.00 0.41 0.00 0.00 173.24 173.77 2hij s ALA 249 N 0.04 1.21 -0.63 1.44 0.00 -1.13 -3.12 121.76 119.57 2hij s ALA 249 Ca 0.16 -1.05 -0.28 0.00 0.00 0.00 0.00 51.96 50.78 2hij s ALA 249 Cb -0.13 -0.08 0.03 0.00 0.00 0.00 0.00 23.12 22.94 2hij s ALA 249 CO 0.04 0.14 1.22 -1.12 0.00 0.00 0.00 175.76 176.04 2hij s SER 250 N -1.89 6.36 -0.30 0.00 0.01 -1.26 -2.63 113.70 113.99 2hij s SER 250 Ca -0.00 -0.07 -0.18 0.00 1.31 0.00 0.00 55.95 57.02 2hij s SER 250 Cb -0.09 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.57 2hij s SER 250 CO 0.02 -1.59 0.51 -0.32 0.41 0.00 0.00 173.24 172.28 2hij s MET 251 N 5.18 3.86 0.44 12.44 0.00 -0.46 -0.23 119.30 140.53 2hij s MET 251 Ca 0.40 0.09 -0.13 0.00 0.00 0.00 0.00 55.69 56.06 2hij s MET 251 Cb -0.08 -3.72 -0.07 0.00 0.00 0.00 0.00 34.83 30.96 2hij s MET 251 CO 0.22 -0.49 0.86 -1.64 0.00 0.00 0.00 175.02 173.97 2hij s MET 252 N 2.36 3.87 -0.02 4.11 -1.94 -0.25 -2.69 119.30 124.74 2hij s MET 252 Ca 0.20 0.69 -0.06 0.00 -1.71 0.00 0.00 55.69 54.80 2hij s MET 252 Cb -0.15 -2.29 0.01 0.00 2.01 0.00 0.00 34.83 34.40 2hij s MET 252 CO 0.11 -0.12 0.14 -0.47 -0.01 0.00 0.00 175.02 174.67 2hij s TYR 253 N -2.44 -0.04 -0.04 -0.03 5.04 -1.26 -2.82 117.35 115.76 2hij s TYR 253 Ca 0.55 0.09 -0.31 0.00 -2.44 0.00 0.00 57.07 54.96 2hij s TYR 253 Cb -0.10 -0.01 0.11 0.00 0.35 0.00 0.00 41.96 42.31 2hij s TYR 253 CO 0.30 -0.19 1.15 1.14 -1.34 0.00 0.00 175.55 176.61 2hij s GLN 254 N -0.74 0.57 0.05 4.97 -2.07 -0.90 -4.35 119.66 117.18 2hij s GLN 254 Ca -0.08 -0.27 0.05 0.00 -1.82 0.00 0.00 55.36 53.23 2hij s GLN 254 Cb -0.05 0.22 -0.02 0.00 -1.09 0.00 0.00 33.01 32.07 2hij s GLN 254 CO 0.01 -0.26 -0.13 -1.21 -1.32 0.00 0.00 175.29 172.38 2hij s GLU 255 N -2.67 0.85 0.00 9.60 2.02 -1.26 0.13 118.70 127.36 2hij s GLU 255 Ca 0.11 -0.82 0.00 0.00 0.02 0.00 0.00 54.97 54.28 2hij s GLU 255 Cb 0.01 -0.84 0.00 0.00 0.10 0.00 0.00 34.13 33.40 2hij s GLU 255 CO -0.04 0.20 0.00 0.41 0.02 0.00 0.00 175.26 175.85 2hij n GLY 256 N 1.66 -2.64 3.70 -1.39 0.00 -0.61 -4.96 105.19 100.94 2hij n GLY 256 Ca -0.19 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 2hij n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hij s LYS 257 N -1.98 4.47 0.02 1.61 3.01 -1.25 -1.67 119.74 123.96 2hij s LYS 257 Ca 0.00 1.49 -0.08 0.00 -1.01 0.00 0.00 55.97 56.36 2hij s LYS 257 Cb 0.00 -3.49 0.00 0.00 -1.01 0.00 0.00 37.83 33.33 2hij s LYS 257 CO 0.00 -0.23 0.17 -0.06 0.51 0.00 0.00 175.35 175.74 2hij s PHE 258 N 1.54 0.06 -0.15 3.18 0.08 0.97 -4.81 117.98 118.86 2hij s PHE 258 Ca 0.52 -0.23 -0.29 0.00 0.12 0.00 0.00 56.93 57.05 2hij s PHE 258 Cb -0.22 -0.05 -0.01 0.00 -0.57 0.00 0.00 43.02 42.18 2hij s PHE 258 CO 0.24 -0.37 1.13 1.03 -0.10 0.00 0.00 175.22 177.15 2hij s ARG 259 N -2.10 4.30 0.22 0.44 0.52 -1.26 -0.39 118.95 120.69 2hij s ARG 259 Ca -0.09 1.52 -0.00 0.00 -0.52 0.00 0.00 55.73 56.64 2hij s ARG 259 Cb -0.04 -3.64 -0.04 0.00 0.52 0.00 0.00 34.95 31.75 2hij s ARG 259 CO -0.02 -0.55 0.13 -0.47 0.02 0.00 0.00 175.30 174.42 2hij s TYR 260 N 2.84 1.24 0.00 -0.53 5.04 -0.70 -2.03 117.35 123.21 2hij s TYR 260 Ca 0.50 -1.37 0.00 0.00 -2.44 0.00 0.00 57.07 53.76 2hij s TYR 260 Cb -0.20 -0.61 0.00 0.00 0.35 0.00 0.00 41.96 41.50 2hij s TYR 260 CO 0.14 -0.62 0.00 -2.13 -1.34 0.00 0.00 175.55 171.61 2hij n ARG 261 N -0.32 0.00 -3.22 4.97 3.00 -1.13 0.52 116.66 120.49 2hij n ARG 261 Ca 0.02 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.46 2hij n ARG 261 Cb 0.66 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 33.04 2hij n ARG 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 2hij s ARG 262 N 0.00 3.67 0.00 -0.14 3.52 -1.26 -1.47 118.95 123.28 2hij s ARG 262 Ca 0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 55.73 55.52 2hij s ARG 262 Cb 0.00 -3.79 0.00 0.00 -1.56 0.00 0.00 34.95 29.60 2hij s ARG 262 CO 0.00 -0.63 0.00 1.33 -0.81 0.00 0.00 175.30 175.19 2hij n VAL 263 N 5.43 0.00 -1.30 7.11 0.24 0.08 -4.88 118.33 125.01 2hij n VAL 263 Ca -0.04 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.84 2hij n VAL 263 Cb 0.49 -1.08 -0.01 0.00 -1.47 0.00 0.00 33.84 31.77 2hij n VAL 263 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hij n ALA 264 N -3.00 -2.98 -3.45 2.33 0.00 -1.26 -2.33 120.51 109.82 2hij n ALA 264 Ca 0.00 0.14 -0.24 0.00 0.00 0.00 0.00 53.44 53.35 2hij n ALA 264 Cb 0.00 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 17.96 2hij n ALA 264 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2hij n GLU 265 N 1.30 -2.91 -3.39 0.00 -0.00 -1.26 -2.41 120.64 111.97 2hij n GLU 265 Ca 0.12 0.36 -0.22 0.00 -0.00 0.00 0.00 57.16 57.42 2hij n GLU 265 Cb 0.38 -5.02 0.06 0.00 -0.00 0.00 0.00 31.44 26.86 2hij n GLU 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2hij n GLY 266 N -1.07 -0.41 3.52 -1.84 0.00 -0.98 -4.46 105.19 99.94 2hij n GLY 266 Ca 0.01 0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2hij n GLY 266 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hij s THR 267 N -3.26 4.67 -0.02 2.61 2.01 -1.01 -2.77 115.64 117.87 2hij s THR 267 Ca 0.48 -0.05 -0.29 0.00 0.31 0.00 0.00 61.69 62.14 2hij s THR 267 Cb -0.21 -3.19 -0.03 0.00 0.01 0.00 0.00 72.50 69.08 2hij s THR 267 CO 0.60 0.33 0.92 -1.10 -0.69 0.00 0.00 174.62 174.68 2hij s GLN 268 N 1.47 4.53 -0.19 4.92 -0.21 0.85 -0.74 119.66 130.29 2hij s GLN 268 Ca 0.06 1.30 -0.03 0.00 0.02 0.00 0.00 55.36 56.71 2hij s GLN 268 Cb -0.15 -3.46 -0.01 0.00 1.00 0.00 0.00 33.01 30.39 2hij s GLN 268 CO 0.05 -0.03 -0.06 0.08 -2.12 0.00 0.00 175.29 173.22 2hij s VAL 269 N 0.97 3.43 -0.08 1.09 1.01 -0.54 -0.46 120.40 125.83 2hij s VAL 269 Ca 0.49 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2hij s VAL 269 Cb -0.20 -2.53 0.02 0.00 0.00 0.00 0.00 36.38 33.67 2hij s VAL 269 CO 0.26 0.46 -0.10 -0.22 0.00 0.00 0.00 175.10 175.49 2hij s LEU 270 N 1.03 1.47 -0.26 3.92 2.96 -0.34 -2.83 118.68 124.63 2hij s LEU 270 Ca 0.00 -0.28 -0.09 0.00 -0.22 0.00 0.00 54.13 53.54 2hij s LEU 270 Cb -0.15 -0.78 -0.04 0.00 0.50 0.00 0.00 46.19 45.72 2hij s LEU 270 CO -0.00 -0.02 0.13 -0.70 -1.32 0.00 0.00 176.35 174.44 2hij s GLU 271 N 0.99 3.84 -0.38 1.98 2.12 -0.86 -0.38 118.70 126.01 2hij s GLU 271 Ca -0.09 -0.38 -0.01 0.00 0.36 0.00 0.00 54.97 54.85 2hij s GLU 271 Cb -0.15 -3.49 0.10 0.00 0.26 0.00 0.00 34.13 30.85 2hij s GLU 271 CO -0.00 -0.14 0.14 -0.51 -0.54 0.00 0.00 175.26 174.20 2hij s LEU 272 N 1.58 4.95 0.39 2.70 1.43 0.14 -4.08 118.68 125.80 2hij s LEU 272 Ca 0.07 -1.96 -0.25 0.00 -1.03 0.00 0.00 54.13 50.96 2hij s LEU 272 Cb -0.15 -1.76 -0.09 0.00 0.03 0.00 0.00 46.19 44.22 2hij s LEU 272 CO 0.07 -0.46 1.07 -2.16 0.23 0.00 0.00 176.35 175.10 2hij s PRO 273 N 1.09 4.17 0.36 1.29 0.04 -1.26 -0.41 135.00 140.28 2hij s PRO 273 Ca 0.07 1.58 -0.02 0.00 0.04 0.00 0.00 61.00 62.67 2hij s PRO 273 Cb -0.21 -2.60 -0.04 0.00 0.04 0.00 0.00 34.50 31.69 2hij s PRO 273 CO -0.05 -0.15 0.59 -0.06 0.04 0.00 0.00 177.00 177.37 2hij s PHE 274 N -1.59 3.51 0.06 0.56 0.40 -0.75 -1.04 117.98 119.13 2hij s PHE 274 Ca 0.57 0.49 -0.35 0.00 -0.60 0.00 0.00 56.93 57.04 2hij s PHE 274 Cb -0.24 -2.01 -0.14 0.00 0.51 0.00 0.00 43.02 41.14 2hij s PHE 274 CO 0.30 0.07 1.57 0.36 0.70 0.00 0.00 175.22 178.22 2hij n LYS 275 N -1.67 1.77 0.00 0.44 0.00 0.43 -1.37 118.16 117.76 2hij n LYS 275 Ca -0.03 0.64 0.00 0.00 -0.00 0.00 0.00 58.31 58.92 2hij n LYS 275 Cb 0.55 -2.38 0.00 0.00 -0.00 0.00 0.00 35.03 33.20 2hij n LYS 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hij n GLY 276 N 3.39 1.53 3.14 2.58 0.00 -1.26 -4.33 105.19 110.24 2hij n GLY 276 Ca 0.19 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2hij n GLY 276 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hij n ASP 277 N 0.00 -0.78 0.02 1.61 8.00 -0.47 -4.85 116.55 120.07 2hij n ASP 277 Ca 0.00 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.61 2hij n ASP 277 Cb 0.00 -0.96 -0.06 0.00 -0.02 0.00 0.00 41.12 40.08 2hij n ASP 277 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2hij n ASP 278 N -0.07 0.51 -4.05 -2.24 5.75 -1.26 -4.82 116.55 110.38 2hij n ASP 278 Ca 0.00 -0.23 -0.28 0.00 -0.01 0.00 0.00 54.79 54.26 2hij n ASP 278 Cb 0.03 1.16 -0.17 0.00 -1.03 0.00 0.00 41.12 41.12 2hij n ASP 278 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2hij s ILE 279 N -3.27 1.47 0.10 2.12 1.01 -1.26 -0.80 121.20 120.56 2hij s ILE 279 Ca 0.01 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.05 2hij s ILE 279 Cb 0.14 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 2hij s ILE 279 CO 0.84 0.44 -0.07 0.42 0.00 0.00 0.00 174.94 176.57 2hij s THR 280 N 0.98 0.75 -0.20 2.92 -4.23 -0.60 -1.80 115.64 113.46 2hij s THR 280 Ca -0.07 -1.90 -0.07 0.00 -1.18 0.00 0.00 61.69 58.48 2hij s THR 280 Cb -0.15 -1.64 -0.03 0.00 1.34 0.00 0.00 72.50 72.02 2hij s THR 280 CO -0.01 -0.83 0.05 -0.32 -0.54 0.00 0.00 174.62 172.97 2hij s MET 281 N -3.68 3.81 -0.24 3.99 1.75 0.46 -1.06 119.30 124.32 2hij s MET 281 Ca 0.11 -0.42 -0.05 0.00 -1.25 0.00 0.00 55.69 54.08 2hij s MET 281 Cb 0.04 -3.20 -0.01 0.00 2.84 0.00 0.00 34.83 34.50 2hij s MET 281 CO -0.04 0.10 0.01 0.08 -0.65 0.00 0.00 175.02 174.52 2hij s VAL 282 N 0.81 3.67 -0.13 10.11 1.01 0.72 0.29 120.40 136.89 2hij s VAL 282 Ca 0.03 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 2hij s VAL 282 Cb -0.14 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 2hij s VAL 282 CO 0.02 0.32 0.05 -0.76 0.00 0.00 0.00 175.10 174.74 2hij s LEU 283 N 1.51 3.83 -0.29 3.92 1.43 0.49 -0.78 118.68 128.78 2hij s LEU 283 Ca 0.05 0.19 -0.03 0.00 -1.03 0.00 0.00 54.13 53.31 2hij s LEU 283 Cb -0.15 -1.92 0.04 0.00 0.03 0.00 0.00 46.19 44.19 2hij s LEU 283 CO -0.01 0.32 0.01 -0.63 0.23 0.00 0.00 176.35 176.27 2hij s ILE 284 N -0.49 3.20 -0.30 -0.59 1.09 -0.35 -1.20 121.20 122.56 2hij s ILE 284 Ca 0.10 -1.18 -0.01 0.00 -1.10 0.00 0.00 60.65 58.47 2hij s ILE 284 Cb -0.12 -2.76 0.06 0.00 -1.06 0.00 0.00 42.46 38.58 2hij s ILE 284 CO 0.02 -0.02 -0.02 -0.22 -0.10 0.00 0.00 174.94 174.60 2hij s LEU 285 N 1.32 3.86 0.69 2.97 2.96 0.40 -0.86 118.68 130.01 2hij s LEU 285 Ca -0.02 -1.34 -0.11 0.00 -0.22 0.00 0.00 54.13 52.43 2hij s LEU 285 Cb -0.19 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 44.83 2hij s LEU 285 CO -0.01 -0.26 1.07 -2.16 -1.32 0.00 0.00 176.35 173.67 2hij s PRO 286 N 1.21 3.01 0.84 0.98 0.04 -1.26 -0.11 135.00 139.71 2hij s PRO 286 Ca -0.05 0.69 -0.10 0.00 0.04 0.00 0.00 61.00 61.57 2hij s PRO 286 Cb -0.20 -2.02 0.10 0.00 0.04 0.00 0.00 34.50 32.42 2hij s PRO 286 CO -0.02 -0.98 1.11 -1.59 0.04 0.00 0.00 177.00 175.56 2hij s LYS 287 N -5.20 1.64 0.41 4.56 -2.85 -1.12 -4.85 119.74 112.33 2hij s LYS 287 Ca 0.57 1.28 0.13 0.00 -1.00 0.00 0.00 55.97 56.95 2hij s LYS 287 Cb -0.12 -1.82 0.97 0.00 -2.06 0.00 0.00 37.83 34.80 2hij s LYS 287 CO 0.54 -2.11 1.94 -1.35 0.10 0.00 0.00 175.35 174.47 2hij h PRO 288 N -1.48 0.48 0.00 1.78 0.11 -1.96 -1.49 132.00 129.45 2hij h PRO 288 Ca -0.44 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 2hij h PRO 288 Cb 1.25 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2hij h PRO 288 CO 0.48 0.32 -0.33 0.93 -0.21 0.00 0.00 178.00 179.19 2hij h GLU 289 N 0.50 0.00 -5.77 1.05 3.07 -1.97 -3.44 114.58 108.01 2hij h GLU 289 Ca 0.33 0.00 -0.65 0.00 -0.50 0.00 0.00 59.36 58.54 2hij h GLU 289 Cb 0.61 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.46 2hij h GLU 289 CO -0.11 0.33 -0.42 0.21 -1.40 0.00 0.00 179.01 177.63 2hij s LYS 290 N -3.73 3.55 0.10 2.33 2.20 -0.56 -5.08 119.74 118.55 2hij s LYS 290 Ca -0.00 -0.05 -0.28 0.00 -0.36 0.00 0.00 55.97 55.28 2hij s LYS 290 Cb 0.11 -3.16 -0.06 0.00 -1.51 0.00 0.00 37.83 33.21 2hij s LYS 290 CO 0.67 0.73 0.87 0.45 -0.36 0.00 0.00 175.35 177.71 2hij s SER 291 N -1.26 7.38 0.37 1.43 0.15 -1.26 -4.57 113.70 115.94 2hij s SER 291 Ca 0.20 1.65 0.07 0.00 0.70 0.00 0.00 55.95 58.58 2hij s SER 291 Cb -0.13 -2.53 0.79 0.00 -1.71 0.00 0.00 66.02 62.44 2hij s SER 291 CO 0.09 0.00 1.94 0.25 1.20 0.00 0.00 173.24 176.73 2hij h LEU 292 N 5.44 0.63 -1.16 3.45 5.85 -1.93 0.60 115.31 128.19 2hij h LEU 292 Ca -0.44 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.39 2hij h LEU 292 Cb 1.21 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.05 2hij h LEU 292 CO 0.71 0.39 0.59 0.00 -0.34 0.00 0.00 178.44 179.78 2hij h ALA 293 N 1.61 1.60 0.00 1.25 0.00 -1.98 0.19 119.26 121.93 2hij h ALA 293 Ca 0.34 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 2hij h ALA 293 Cb 0.40 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2hij h ALA 293 CO -0.12 0.21 -0.36 -0.22 0.00 0.00 0.00 179.25 178.76 2hij h LYS 294 N 0.93 0.00 0.15 0.00 3.11 -1.27 -2.12 116.57 117.37 2hij h LYS 294 Ca 0.43 0.00 -0.31 0.00 -2.81 0.00 0.00 60.65 57.96 2hij h LYS 294 Cb 0.40 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.63 2hij h LYS 294 CO -0.19 0.36 -1.47 0.28 -2.81 0.00 0.00 179.45 175.62 2hij h VAL 295 N 0.00 1.24 -0.63 2.00 2.07 -0.89 -3.14 116.25 116.91 2hij h VAL 295 Ca -0.00 -2.82 0.01 0.00 0.82 0.00 0.00 66.70 64.71 2hij h VAL 295 Cb 0.71 2.86 -0.03 0.00 -1.52 0.00 0.00 31.29 33.31 2hij h VAL 295 CO 0.05 0.84 0.42 -0.33 0.02 0.00 0.00 177.57 178.57 2hij h GLU 296 N 0.09 0.81 0.00 1.57 5.08 -0.53 -0.26 114.58 121.34 2hij h GLU 296 Ca -0.23 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2hij h GLU 296 Cb 2.04 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 31.11 2hij h GLU 296 CO 0.19 0.53 0.00 1.63 -1.00 0.00 0.00 179.01 180.37 2hij n LYS 297 N -4.45 0.02 0.00 2.33 5.02 -0.81 -3.04 118.16 117.23 2hij n LYS 297 Ca 0.07 0.12 0.07 0.00 -2.02 0.00 0.00 58.31 56.54 2hij n LYS 297 Cb 0.06 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.55 2hij n LYS 297 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2hij n GLU 298 N -1.49 1.99 -1.89 1.97 1.02 -0.17 -5.01 120.64 117.07 2hij n GLU 298 Ca 0.06 -0.54 -0.40 0.00 -0.02 0.00 0.00 57.16 56.26 2hij n GLU 298 Cb 0.26 -1.20 0.01 0.00 -0.02 0.00 0.00 31.44 30.48 2hij n GLU 298 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2hij s LEU 299 N -2.12 4.20 -0.03 -4.62 1.43 -0.81 -4.92 118.68 111.80 2hij s LEU 299 Ca 0.10 2.86 -0.29 0.00 -1.03 0.00 0.00 54.13 55.77 2hij s LEU 299 Cb 0.11 -3.86 0.09 0.00 0.03 0.00 0.00 46.19 42.56 2hij s LEU 299 CO 0.42 -1.00 0.77 0.42 0.23 0.00 0.00 176.35 177.19 2hij s THR 300 N -1.20 0.00 0.19 5.49 -4.23 -1.26 -4.97 115.64 109.66 2hij s THR 300 Ca 0.58 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.96 2hij s THR 300 Cb -0.42 -1.00 0.10 0.00 1.34 0.00 0.00 72.50 72.52 2hij s THR 300 CO 0.55 0.00 1.73 -0.65 -0.54 0.00 0.00 174.62 175.71 2hij h PRO 301 N 2.55 0.28 -0.54 3.99 0.11 -1.94 -0.31 132.00 136.15 2hij h PRO 301 Ca -0.26 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.92 2hij h PRO 301 Cb 1.19 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.18 2hij h PRO 301 CO 0.36 0.19 0.19 0.93 -0.21 0.00 0.00 178.00 179.46 2hij h GLU 302 N 0.29 0.36 -0.32 1.05 3.07 -1.97 0.23 114.58 117.29 2hij h GLU 302 Ca 0.25 -0.02 -0.10 0.00 -0.50 0.00 0.00 59.36 58.99 2hij h GLU 302 Cb 0.31 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 2hij h GLU 302 CO -0.29 0.24 -0.21 0.28 -1.40 0.00 0.00 179.01 177.63 2hij h VAL 303 N 0.37 1.26 -0.09 3.13 2.07 -1.74 -1.80 116.25 119.46 2hij h VAL 303 Ca 0.27 -1.25 -0.10 0.00 0.82 0.00 0.00 66.70 66.44 2hij h VAL 303 Cb 0.30 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2hij h VAL 303 CO -0.27 0.41 -0.34 0.25 0.02 0.00 0.00 177.57 177.63 2hij h LEU 304 N 0.53 0.45 -1.56 2.57 5.85 -0.47 -2.81 115.31 119.88 2hij h LEU 304 Ca 0.08 -0.63 0.01 0.00 0.84 0.00 0.00 57.88 58.18 2hij h LEU 304 Cb 0.66 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2hij h LEU 304 CO 0.05 1.01 0.31 -0.61 -0.34 0.00 0.00 178.44 178.86 2hij h GLN 305 N -0.08 0.58 -0.29 1.25 5.75 -0.52 -2.07 115.11 119.74 2hij h GLN 305 Ca -0.02 -0.03 -0.16 0.00 -0.15 0.00 0.00 58.65 58.29 2hij h GLN 305 Cb 0.98 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 29.40 2hij h GLN 305 CO 0.07 0.38 -0.44 1.49 -2.65 0.00 0.00 178.83 177.69 2hij h GLU 306 N 0.60 0.80 -0.23 1.69 4.22 -1.30 -2.92 114.58 117.45 2hij h GLU 306 Ca 0.18 -0.48 -0.02 0.00 0.08 0.00 0.00 59.36 59.12 2hij h GLU 306 Cb -0.01 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2hij h GLU 306 CO -0.04 1.11 0.08 -1.49 -2.18 0.00 0.00 179.01 176.49 2hij h TRP 307 N 0.57 0.36 -0.27 0.92 6.55 -1.18 -2.68 115.95 120.23 2hij h TRP 307 Ca 0.03 -0.03 0.07 0.00 0.95 0.00 0.00 58.89 59.91 2hij h TRP 307 Cb 1.04 -0.11 -0.01 0.00 -0.86 0.00 0.00 29.16 29.22 2hij h TRP 307 CO 0.08 0.41 0.19 -0.07 -1.05 0.00 0.00 178.44 177.99 2hij h LEU 308 N 0.21 0.02 -0.11 -4.49 3.38 -1.41 -0.70 115.31 112.22 2hij h LEU 308 Ca 0.08 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2hij h LEU 308 Cb 0.21 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2hij h LEU 308 CO -0.00 0.01 -0.45 0.44 0.09 0.00 0.00 178.44 178.52 2hij h ASP 309 N 0.02 0.00 1.44 -0.43 3.32 -1.29 -3.24 116.42 116.24 2hij h ASP 309 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2hij h ASP 309 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2hij h ASP 309 CO -0.00 0.45 -0.32 -0.33 -1.72 0.00 0.00 179.24 177.32 2hij h GLU 310 N 0.00 0.00 -6.56 3.56 5.08 -0.82 -3.46 114.58 112.38 2hij h GLU 310 Ca -0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 2hij h GLU 310 Cb 1.31 0.00 0.06 0.00 0.50 0.00 0.00 28.75 30.62 2hij h GLU 310 CO 0.06 0.00 0.81 1.28 -1.00 0.00 0.00 179.01 180.16 2hij n LEU 311 N -2.60 3.31 -3.96 1.33 4.77 -0.92 -4.77 117.00 114.17 2hij n LEU 311 Ca 0.03 1.09 -0.22 0.00 -0.03 0.00 0.00 56.01 56.88 2hij n LEU 311 Cb 0.49 -1.46 -0.16 0.00 -2.33 0.00 0.00 43.42 39.95 2hij n LEU 311 CO 0.35 -0.22 -0.44 -0.70 -1.33 0.00 0.00 177.39 175.05 2hij s GLU 312 N 0.67 1.29 0.52 3.23 2.56 0.19 -4.72 118.70 122.43 2hij s GLU 312 Ca 0.76 -0.27 -0.18 0.00 0.00 0.00 0.00 54.97 55.28 2hij s GLU 312 Cb -0.64 -1.14 -0.13 0.00 2.00 0.00 0.00 34.13 34.22 2hij s GLU 312 CO 0.39 -0.03 0.14 0.39 -0.56 0.00 0.00 175.26 175.60 2hij n GLU 313 N 3.94 0.20 0.00 4.30 1.02 -1.26 -1.73 120.64 127.12 2hij n GLU 313 Ca -0.24 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 2hij n GLU 313 Cb 0.51 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.67 2hij n GLU 313 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 2hij n MET 314 N 0.92 0.00 -2.82 3.49 1.56 0.48 -4.78 117.12 115.96 2hij n MET 314 Ca 0.10 0.00 -0.40 0.00 -0.27 0.00 0.00 57.70 57.13 2hij n MET 314 Cb 0.46 0.00 -0.06 0.00 2.15 0.00 0.00 33.22 35.78 2hij n MET 314 CO 0.00 0.00 0.00 -1.64 -0.73 0.00 0.00 175.97 173.60 2hij s MET 315 N -1.85 4.76 0.17 2.12 -1.94 -1.26 -0.02 119.30 121.29 2hij s MET 315 Ca 0.00 1.39 -0.24 0.00 -1.71 0.00 0.00 55.69 55.13 2hij s MET 315 Cb 0.00 -3.28 0.07 0.00 2.01 0.00 0.00 34.83 33.63 2hij s MET 315 CO 0.00 0.52 1.01 -0.48 -0.01 0.00 0.00 175.02 176.06 2hij s LEU 316 N -1.10 -0.07 -0.18 -0.03 2.34 -0.67 -4.55 118.68 114.43 2hij s LEU 316 Ca 0.40 -0.55 -0.05 0.00 0.06 0.00 0.00 54.13 53.99 2hij s LEU 316 Cb -0.25 2.10 -0.03 0.00 -0.56 0.00 0.00 46.19 47.45 2hij s LEU 316 CO 0.30 -0.94 -0.00 -0.69 -1.06 0.00 0.00 176.35 173.96 2hij s VAL 317 N -2.64 4.09 -0.13 1.48 1.01 -0.72 -1.58 120.40 121.91 2hij s VAL 317 Ca 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 2hij s VAL 317 Cb -0.02 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 2hij s VAL 317 CO 0.04 0.46 -0.11 -0.69 0.00 0.00 0.00 175.10 174.80 2hij s VAL 318 N 0.58 3.21 -0.60 2.92 1.01 0.12 -0.43 120.40 127.20 2hij s VAL 318 Ca -0.01 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.41 2hij s VAL 318 Cb -0.14 -2.35 0.16 0.00 0.00 0.00 0.00 36.38 34.05 2hij s VAL 318 CO 0.02 0.52 0.42 -1.00 0.00 0.00 0.00 175.10 175.07 2hij s HIS 319 N 0.27 2.80 -0.04 5.22 3.76 0.55 -2.12 115.29 125.73 2hij s HIS 319 Ca -0.08 -3.01 0.04 0.00 -0.15 0.00 0.00 55.06 51.87 2hij s HIS 319 Cb -0.15 -2.20 -0.03 0.00 1.11 0.00 0.00 32.58 31.32 2hij s HIS 319 CO 0.05 -0.64 -0.16 0.00 -0.85 0.00 0.00 174.74 173.13 2hij s MET 320 N -0.87 2.42 0.66 1.40 0.23 -1.13 -0.64 119.30 121.37 2hij s MET 320 Ca 0.26 -0.75 -0.12 0.00 -1.03 0.00 0.00 55.69 54.06 2hij s MET 320 Cb -0.05 -2.31 -0.01 0.00 -1.53 0.00 0.00 34.83 30.93 2hij s MET 320 CO -0.15 0.61 1.05 -1.25 -2.03 0.00 0.00 175.02 173.25 2hij s PRO 321 N -0.74 3.15 0.10 3.16 0.04 -1.26 -1.09 135.00 138.36 2hij s PRO 321 Ca 0.11 0.95 -0.26 0.00 0.04 0.00 0.00 61.00 61.84 2hij s PRO 321 Cb -0.10 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.35 2hij s PRO 321 CO 0.00 -0.93 0.79 1.03 0.04 0.00 0.00 177.00 177.93 2hij s ARG 322 N -4.91 4.55 0.03 4.56 0.52 0.68 -4.79 118.95 119.58 2hij s ARG 322 Ca 0.58 1.14 -0.14 0.00 -0.52 0.00 0.00 55.73 56.79 2hij s ARG 322 Cb -0.13 -3.32 0.02 0.00 0.52 0.00 0.00 34.95 32.03 2hij s ARG 322 CO 0.52 0.40 0.32 -0.59 0.02 0.00 0.00 175.30 175.96 2hij s PHE 323 N -0.50 -0.14 -0.06 -0.53 -0.71 -0.94 -4.65 117.98 110.45 2hij s PHE 323 Ca 0.38 0.07 0.03 0.00 -1.04 0.00 0.00 56.93 56.37 2hij s PHE 323 Cb -0.22 0.11 0.01 0.00 -1.21 0.00 0.00 43.02 41.70 2hij s PHE 323 CO 0.25 -0.48 -0.16 0.50 -1.34 0.00 0.00 175.22 173.99 2hij s ARG 324 N -2.23 1.91 -0.05 1.99 3.52 -1.26 -0.77 118.95 122.06 2hij s ARG 324 Ca -0.07 -0.54 -0.02 0.00 -0.13 0.00 0.00 55.73 54.96 2hij s ARG 324 Cb -0.02 -1.57 0.03 0.00 -1.56 0.00 0.00 34.95 31.83 2hij s ARG 324 CO -0.01 0.12 0.08 0.42 -0.81 0.00 0.00 175.30 175.10 2hij s ILE 325 N 0.39 -0.13 -0.45 4.11 1.01 0.85 -4.99 121.20 122.00 2hij s ILE 325 Ca -0.11 0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.96 2hij s ILE 325 Cb -0.14 -0.17 0.13 0.00 0.01 0.00 0.00 42.46 42.29 2hij s ILE 325 CO 0.04 0.17 0.22 -0.70 0.00 0.00 0.00 174.94 174.67 2hij s GLU 326 N 2.09 1.44 0.04 2.79 2.12 -1.26 0.44 118.70 126.36 2hij s GLU 326 Ca 0.03 -2.10 -0.03 0.00 0.36 0.00 0.00 54.97 53.24 2hij s GLU 326 Cb -0.12 -2.62 -0.04 0.00 0.26 0.00 0.00 34.13 31.60 2hij s GLU 326 CO -0.03 -1.12 0.23 0.34 -0.54 0.00 0.00 175.26 174.13 2hij s ASP 327 N 0.30 6.40 -0.28 -1.70 2.15 -0.98 -4.99 116.67 117.57 2hij s ASP 327 Ca 0.17 0.39 -0.25 0.00 0.43 0.00 0.00 52.55 53.29 2hij s ASP 327 Cb -0.24 -2.01 0.09 0.00 -0.30 0.00 0.00 42.92 40.46 2hij s ASP 327 CO -0.02 0.20 0.84 -0.83 -0.17 0.00 0.00 175.17 175.20 2hij s GLY 328 N -2.16 -0.39 0.37 2.66 0.00 -1.26 -1.67 107.32 104.88 2hij s GLY 328 Ca 0.32 2.31 -0.14 0.00 0.00 0.00 0.00 44.72 47.21 2hij s GLY 328 CO 0.22 1.82 0.72 -0.11 0.00 0.00 0.00 173.10 175.76 2hij s PHE 329 N 0.38 0.28 -0.27 1.90 -0.12 0.01 -4.99 117.98 115.16 2hij s PHE 329 Ca 0.01 -0.86 -0.09 0.00 -0.05 0.00 0.00 56.93 55.94 2hij s PHE 329 Cb -0.05 0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 42.96 2hij s PHE 329 CO -0.03 -1.47 0.13 0.45 -0.05 0.00 0.00 175.22 174.26 2hij s SER 330 N -3.09 5.56 0.19 1.98 0.15 -1.26 -1.38 113.70 115.85 2hij s SER 330 Ca 0.18 -0.20 0.01 0.00 0.70 0.00 0.00 55.95 56.64 2hij s SER 330 Cb -0.04 -2.02 0.11 0.00 -1.71 0.00 0.00 66.02 62.36 2hij s SER 330 CO 0.13 -0.08 1.47 -0.07 1.20 0.00 0.00 173.24 175.89 2hij h LEU 331 N 8.32 0.37 -0.62 3.45 3.38 -1.57 -3.38 115.31 125.25 2hij h LEU 331 Ca -0.36 -0.24 0.08 0.00 0.09 0.00 0.00 57.88 57.45 2hij h LEU 331 Cb 1.17 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 41.73 2hij h LEU 331 CO 0.58 0.96 -0.29 1.17 0.09 0.00 0.00 178.44 180.95 2hij n LYS 332 N -3.81 -0.19 0.17 1.13 4.81 -1.26 -1.30 118.16 117.70 2hij n LYS 332 Ca -0.03 0.94 -0.08 0.00 -0.87 0.00 0.00 58.31 58.27 2hij n LYS 332 Cb 0.70 -1.40 -0.04 0.00 0.02 0.00 0.00 35.03 34.31 2hij n LYS 332 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2hij h GLU 333 N 0.00 -0.46 -0.86 1.64 4.81 -1.97 -1.73 114.58 116.00 2hij h GLU 333 Ca 0.17 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.54 2hij h GLU 333 Cb 0.33 0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.73 2hij h GLU 333 CO -0.60 -0.31 0.50 0.37 -0.73 0.00 0.00 179.01 178.24 2hij h GLN 334 N -0.48 0.79 -0.30 1.92 4.15 -1.69 -1.20 115.11 118.30 2hij h GLN 334 Ca -0.04 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.35 2hij h GLN 334 Cb 0.39 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 2hij h GLN 334 CO 0.03 0.52 0.16 -0.07 -1.93 0.00 0.00 178.83 177.55 2hij h LEU 335 N 0.82 0.26 -0.41 -2.39 3.38 -1.18 -1.20 115.31 114.59 2hij h LEU 335 Ca 0.42 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2hij h LEU 335 Cb 0.42 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2hij h LEU 335 CO -0.26 0.19 0.26 1.56 0.09 0.00 0.00 178.44 180.27 2hij h GLN 336 N 0.34 0.54 0.00 1.13 4.20 -0.56 0.29 115.11 121.06 2hij h GLN 336 Ca 0.12 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2hij h GLN 336 Cb 0.02 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.68 2hij h GLN 336 CO -0.07 0.38 0.00 -0.25 -0.67 0.00 0.00 178.83 178.23 2hij n ASP 337 N -4.78 0.11 -0.75 1.46 9.92 -0.53 -0.25 116.55 121.74 2hij n ASP 337 Ca 0.01 0.55 0.09 0.00 -0.53 0.00 0.00 54.79 54.91 2hij n ASP 337 Cb 0.04 -0.57 0.08 0.00 -0.64 0.00 0.00 41.12 40.03 2hij n ASP 337 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 2hij n MET 338 N -1.65 1.62 0.00 -1.24 2.00 0.92 -4.97 117.12 113.80 2hij n MET 338 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 57.70 56.10 2hij n MET 338 Cb 0.03 -1.36 0.00 0.00 0.00 0.00 0.00 33.22 31.88 2hij n MET 338 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2hij n GLY 339 N 1.07 1.73 3.49 3.03 0.00 0.65 -4.85 105.19 110.31 2hij n GLY 339 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2hij n GLY 339 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hij s LEU 340 N 0.00 3.98 0.08 0.99 2.96 -0.56 -4.76 118.68 121.37 2hij s LEU 340 Ca 0.00 -0.85 -0.00 0.00 -0.22 0.00 0.00 54.13 53.06 2hij s LEU 340 Cb 0.00 -2.47 -0.00 0.00 0.50 0.00 0.00 46.19 44.22 2hij s LEU 340 CO 0.00 -1.57 -0.01 1.33 -1.32 0.00 0.00 176.35 174.79 2hij n VAL 341 N 6.08 1.07 -0.20 1.68 0.24 -1.26 -2.61 118.33 123.33 2hij n VAL 341 Ca -0.00 0.35 -0.08 0.00 -2.04 0.00 0.00 64.34 62.56 2hij n VAL 341 Cb 0.47 -1.59 -0.03 0.00 -1.47 0.00 0.00 33.84 31.21 2hij n VAL 341 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2hij h ASP 342 N -0.02 -1.46 -1.62 -1.34 5.19 -1.92 0.44 116.42 115.70 2hij h ASP 342 Ca -0.00 0.24 0.50 0.00 -0.62 0.00 0.00 57.03 57.15 2hij h ASP 342 Cb 0.16 0.67 -0.11 0.00 0.18 0.00 0.00 39.33 40.23 2hij h ASP 342 CO -0.00 -0.33 1.11 0.25 -3.12 0.00 0.00 179.24 177.15 2hij h LEU 343 N -0.22 0.11 -0.42 1.55 5.85 -1.89 1.40 115.31 121.68 2hij h LEU 343 Ca 0.18 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.98 2hij h LEU 343 Cb 0.56 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2hij h LEU 343 CO -0.69 -0.12 -0.55 0.49 -0.34 0.00 0.00 178.44 177.24 2hij n PHE 344 N -4.35 0.00 -3.09 1.25 3.72 0.12 -1.44 117.46 113.67 2hij n PHE 344 Ca 0.41 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.40 2hij n PHE 344 Cb 1.72 -0.08 -0.06 0.00 -0.94 0.00 0.00 39.48 40.12 2hij n PHE 344 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2hij s SER 345 N -2.71 6.71 0.53 4.37 0.15 0.48 -4.62 113.70 118.59 2hij s SER 345 Ca 0.16 0.87 0.18 0.00 0.70 0.00 0.00 55.95 57.86 2hij s SER 345 Cb 0.18 -2.36 1.31 0.00 -1.71 0.00 0.00 66.02 63.44 2hij s SER 345 CO 0.65 -0.30 2.13 -0.65 1.20 0.00 0.00 173.24 176.27 2hij h PRO 346 N 7.50 0.00 0.03 5.44 0.11 -1.90 0.01 132.00 143.18 2hij h PRO 346 Ca -0.31 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.46 2hij h PRO 346 Cb 1.14 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.20 2hij h PRO 346 CO 0.78 0.00 -2.09 -0.85 -0.21 0.00 0.00 178.00 175.63 2hij n GLU 347 N -4.48 0.68 0.06 1.05 0.00 -1.26 -4.56 120.64 112.13 2hij n GLU 347 Ca -0.01 0.18 -0.21 0.00 0.00 0.00 0.00 57.16 57.12 2hij n GLU 347 Cb 0.17 -1.65 -0.15 0.00 0.00 0.00 0.00 31.44 29.80 2hij n GLU 347 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2hij h LYS 348 N 0.02 0.34 -6.15 3.44 6.56 -1.79 -3.48 116.57 115.52 2hij h LYS 348 Ca -0.44 -0.58 -0.74 0.00 -1.06 0.00 0.00 60.65 57.82 2hij h LYS 348 Cb 2.06 0.22 0.04 0.00 -0.57 0.00 0.00 32.23 33.98 2hij h LYS 348 CO 0.04 1.24 0.46 0.45 -2.06 0.00 0.00 179.45 179.59 2hij n SER 349 N -3.54 1.31 -3.97 0.86 2.88 -0.02 -4.84 113.62 106.31 2hij n SER 349 Ca -0.23 1.13 -0.31 0.00 -1.33 0.00 0.00 58.87 58.12 2hij n SER 349 Cb 1.07 -1.08 -0.13 0.00 -0.75 0.00 0.00 64.21 63.32 2hij n SER 349 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2hij s LYS 350 N 1.23 2.22 -0.74 -1.46 3.01 -1.26 -4.70 119.74 118.04 2hij s LYS 350 Ca 0.91 -2.77 0.03 0.00 -1.01 0.00 0.00 55.97 53.13 2hij s LYS 350 Cb -1.12 -3.43 0.34 0.00 -1.01 0.00 0.00 37.83 32.60 2hij s LYS 350 CO 0.57 -1.16 1.30 1.28 0.51 0.00 0.00 175.35 177.85 2hij n LEU 351 N 2.93 5.61 0.19 3.17 4.32 -1.26 -1.91 117.00 130.06 2hij n LEU 351 Ca 0.09 -5.54 0.04 0.00 -0.02 0.00 0.00 56.01 50.57 2hij n LEU 351 Cb 0.34 -0.79 0.21 0.00 -1.62 0.00 0.00 43.42 41.56 2hij n LEU 351 CO 0.33 2.23 0.82 1.55 -1.22 0.00 0.00 177.39 181.10 2hij h PRO 352 N 3.41 0.00 0.00 3.23 0.13 -1.78 0.51 132.00 137.50 2hij h PRO 352 Ca 0.29 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.29 2hij h PRO 352 Cb 0.44 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.55 2hij h PRO 352 CO 0.97 0.00 -0.63 0.78 -0.23 0.00 0.00 178.00 178.88 2hij h GLY 353 N 0.00 0.00 -4.96 1.56 0.00 -1.78 -3.45 103.07 94.44 2hij h GLY 353 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.68 2hij h GLY 353 CO 0.00 0.00 -0.59 -0.42 0.00 0.00 0.00 176.54 175.53 2hij s ILE 354 N -3.31 4.63 -0.04 2.60 1.01 0.17 0.38 121.20 126.64 2hij s ILE 354 Ca 0.00 -0.47 -0.06 0.00 0.00 0.00 0.00 60.65 60.12 2hij s ILE 354 Cb 0.11 -3.12 0.01 0.00 0.01 0.00 0.00 42.46 39.47 2hij s ILE 354 CO 0.75 0.33 0.15 -0.69 0.00 0.00 0.00 174.94 175.48 2hij s VAL 355 N -1.20 0.02 0.03 2.92 1.01 -0.91 -4.90 120.40 117.37 2hij s VAL 355 Ca 0.23 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.02 2hij s VAL 355 Cb -0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 2hij s VAL 355 CO 0.14 -0.11 -0.06 0.00 0.00 0.00 0.00 175.10 175.08 2hij s ALA 356 N -0.33 0.38 -0.02 5.51 0.00 -1.26 0.44 121.76 126.47 2hij s ALA 356 Ca -0.04 -0.70 -0.30 0.00 0.00 0.00 0.00 51.96 50.92 2hij s ALA 356 Cb -0.03 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.13 2hij s ALA 356 CO 0.01 -0.09 1.43 -1.21 0.00 0.00 0.00 175.76 175.90 2hij s GLU 357 N -1.56 4.26 0.00 0.00 8.01 -1.26 -2.87 118.70 125.28 2hij s GLU 357 Ca -0.12 1.98 0.00 0.00 0.01 0.00 0.00 54.97 56.84 2hij s GLU 357 Cb -0.10 -3.65 0.00 0.00 -4.31 0.00 0.00 34.13 26.07 2hij s GLU 357 CO -0.00 -0.63 0.00 0.41 0.01 0.00 0.00 175.26 175.04 2hij n GLY 358 N 3.72 0.24 2.98 -1.39 0.00 -1.26 -4.95 105.19 104.54 2hij n GLY 358 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2hij n GLY 358 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2hij s ARG 359 N -1.07 1.45 0.00 1.61 1.70 -1.14 -4.96 118.95 116.54 2hij s ARG 359 Ca 0.00 -1.67 0.21 0.00 -0.47 0.00 0.00 55.73 53.80 2hij s ARG 359 Cb 0.00 -2.97 0.57 0.00 -0.57 0.00 0.00 34.95 31.98 2hij s ARG 359 CO 0.00 -0.89 1.48 -0.25 -1.08 0.00 0.00 175.30 174.56 2hij n ASP 360 N 4.38 3.48 -3.58 -2.89 8.00 -1.26 -4.09 116.55 120.59 2hij n ASP 360 Ca 0.01 -1.99 -0.29 0.00 0.71 0.00 0.00 54.79 53.22 2hij n ASP 360 Cb 0.42 -0.41 -0.07 0.00 -0.02 0.00 0.00 41.12 41.04 2hij n ASP 360 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2hij n ASP 361 N 1.42 4.00 -4.66 -2.24 3.85 -1.26 -5.02 116.55 112.63 2hij n ASP 361 Ca 0.22 -3.40 -0.40 0.00 -0.71 0.00 0.00 54.79 50.49 2hij n ASP 361 Cb 0.56 -0.77 -0.06 0.00 -1.35 0.00 0.00 41.12 39.51 2hij n ASP 361 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2hij s LEU 362 N -2.34 4.15 0.35 -2.12 1.43 -1.26 -4.90 118.68 113.99 2hij s LEU 362 Ca 0.36 0.86 0.04 0.00 -1.03 0.00 0.00 54.13 54.36 2hij s LEU 362 Cb 0.10 -2.91 -0.03 0.00 0.03 0.00 0.00 46.19 43.38 2hij s LEU 362 CO -0.02 -0.28 0.17 -0.72 0.23 0.00 0.00 176.35 175.72 2hij s TYR 363 N 1.92 1.71 -0.33 0.29 1.13 -1.26 -4.36 117.35 116.45 2hij s TYR 363 Ca 0.29 -1.39 -0.11 0.00 -1.41 0.00 0.00 57.07 54.46 2hij s TYR 363 Cb -0.16 -0.95 -0.01 0.00 -1.10 0.00 0.00 41.96 39.75 2hij s TYR 363 CO 0.10 -0.49 0.20 0.08 -2.51 0.00 0.00 175.55 172.93 2hij s VAL 364 N -3.43 4.88 0.15 -3.49 1.01 -0.52 -3.98 120.40 115.03 2hij s VAL 364 Ca 0.32 -0.39 -0.18 0.00 0.00 0.00 0.00 61.98 61.73 2hij s VAL 364 Cb 0.04 -3.52 0.03 0.00 0.00 0.00 0.00 36.38 32.92 2hij s VAL 364 CO 0.18 -0.00 1.69 0.28 0.00 0.00 0.00 175.10 177.25 2hij h SER 365 N 8.42 -0.23 -5.39 3.32 0.02 -1.11 -3.42 113.55 115.16 2hij h SER 365 Ca -0.31 0.08 0.16 0.00 -0.84 0.00 0.00 61.79 60.88 2hij h SER 365 Cb 1.15 0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.81 2hij h SER 365 CO 0.63 -0.08 0.57 -0.62 -1.14 0.00 0.00 176.83 176.19 2hij s ASP 366 N -5.22 -0.02 -0.07 3.07 -1.08 -1.20 -5.05 116.67 107.10 2hij s ASP 366 Ca -0.14 -0.65 -0.03 0.00 -0.52 0.00 0.00 52.55 51.22 2hij s ASP 366 Cb 0.12 0.51 0.04 0.00 -1.46 0.00 0.00 42.92 42.13 2hij s ASP 366 CO 0.70 -1.00 0.15 0.00 0.52 0.00 0.00 175.17 175.54 2hij s ALA 367 N -2.32 -0.20 0.05 3.66 0.00 -1.26 -2.32 121.76 119.36 2hij s ALA 367 Ca 0.20 0.61 0.07 0.00 0.00 0.00 0.00 51.96 52.85 2hij s ALA 367 Cb -0.02 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 2hij s ALA 367 CO 0.05 -0.32 -0.18 -0.06 0.00 0.00 0.00 175.76 175.25 2hij s PHE 368 N 1.62 2.55 -0.03 0.00 0.08 0.09 -1.30 117.98 120.98 2hij s PHE 368 Ca -0.04 -0.26 -0.04 0.00 0.12 0.00 0.00 56.93 56.70 2hij s PHE 368 Cb -0.12 -1.45 0.01 0.00 -0.57 0.00 0.00 43.02 40.89 2hij s PHE 368 CO -0.06 0.26 0.11 -1.58 -0.10 0.00 0.00 175.22 173.85 2hij s HIS 369 N -0.93 -0.07 -0.15 0.36 5.65 -0.48 -2.58 115.29 117.09 2hij s HIS 369 Ca 0.15 0.18 -0.07 0.00 0.25 0.00 0.00 55.06 55.56 2hij s HIS 369 Cb -0.10 0.01 0.06 0.00 -1.18 0.00 0.00 32.58 31.37 2hij s HIS 369 CO 0.05 -0.11 0.34 0.21 -0.65 0.00 0.00 174.74 174.59 2hij s LYS 370 N -0.29 0.29 0.10 2.88 2.20 -1.25 -0.81 119.74 122.86 2hij s LYS 370 Ca -0.04 0.74 0.09 0.00 -0.36 0.00 0.00 55.97 56.40 2hij s LYS 370 Cb -0.03 -0.01 -0.04 0.00 -1.51 0.00 0.00 37.83 36.25 2hij s LYS 370 CO 0.00 -0.19 -0.20 0.00 -0.36 0.00 0.00 175.35 174.60 2hij s ALA 371 N 1.64 2.58 -0.02 3.13 0.00 -0.67 -4.53 121.76 123.90 2hij s ALA 371 Ca -0.07 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.56 2hij s ALA 371 Cb -0.10 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.44 2hij s ALA 371 CO -0.11 0.58 0.01 0.12 0.00 0.00 0.00 175.76 176.35 2hij s PHE 372 N -1.06 0.19 -0.06 0.00 5.36 -1.26 -2.32 117.98 118.84 2hij s PHE 372 Ca 0.16 0.03 0.00 0.00 -0.96 0.00 0.00 56.93 56.17 2hij s PHE 372 Cb -0.10 -0.29 0.02 0.00 -0.34 0.00 0.00 43.02 42.31 2hij s PHE 372 CO 0.08 -0.09 -0.04 -1.17 -1.46 0.00 0.00 175.22 172.54 2hij s LEU 373 N 0.82 1.14 -0.24 6.12 2.96 0.17 -4.86 118.68 124.80 2hij s LEU 373 Ca -0.08 -0.13 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 2hij s LEU 373 Cb -0.11 -0.48 0.05 0.00 0.50 0.00 0.00 46.19 46.15 2hij s LEU 373 CO -0.02 -0.09 -0.13 -0.70 -1.32 0.00 0.00 176.35 174.09 2hij s GLU 374 N 1.22 2.48 -0.21 1.98 2.56 -1.26 -0.10 118.70 125.37 2hij s GLU 374 Ca -0.06 -1.19 0.02 0.00 0.00 0.00 0.00 54.97 53.74 2hij s GLU 374 Cb -0.14 -2.82 0.04 0.00 2.00 0.00 0.00 34.13 33.22 2hij s GLU 374 CO -0.02 -0.46 -0.13 0.08 -0.56 0.00 0.00 175.26 174.17 2hij s VAL 375 N 1.17 1.91 0.00 3.70 1.01 0.05 0.97 120.40 129.21 2hij s VAL 375 Ca -0.05 -1.17 0.00 0.00 0.00 0.00 0.00 61.98 60.77 2hij s VAL 375 Cb -0.18 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.29 2hij s VAL 375 CO -0.07 0.22 0.00 -0.46 0.00 0.00 0.00 175.10 174.79 2hij n ASN 376 N 4.59 0.99 0.25 3.32 0.23 -1.22 -2.22 115.26 121.20 2hij n ASN 376 Ca -0.16 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.01 2hij n ASN 376 Cb 0.46 0.00 0.63 0.00 -2.08 0.00 0.00 39.78 38.79 2hij n ASN 376 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2hij h GLU 377 N 0.00 0.00 0.04 -3.83 3.07 -1.93 -3.28 114.58 108.65 2hij h GLU 377 Ca 0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.79 2hij h GLU 377 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2hij h GLU 377 CO 0.00 0.15 -0.34 0.93 -1.40 0.00 0.00 179.01 178.35 2hij h GLU 378 N 0.00 0.08 0.00 2.33 4.39 -1.84 -0.79 114.58 118.76 2hij h GLU 378 Ca -0.00 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.56 2hij h GLU 378 Cb 0.51 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2hij h GLU 378 CO 0.02 1.07 0.00 0.41 -1.16 0.00 0.00 179.01 179.35 2hij n GLY 379 N 1.62 -0.27 3.61 -3.84 0.00 -1.24 -0.07 105.19 105.00 2hij n GLY 379 Ca -0.13 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.52 2hij n GLY 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hij s ALA 380 N -1.00 3.02 -0.93 4.61 0.00 0.36 -3.38 121.76 124.44 2hij s ALA 380 Ca 0.00 0.21 -0.03 0.00 0.00 0.00 0.00 51.96 52.14 2hij s ALA 380 Cb 0.00 -3.95 0.03 0.00 0.00 0.00 0.00 23.12 19.20 2hij s ALA 380 CO 0.00 -2.40 0.08 -0.85 0.00 0.00 0.00 175.76 172.59 2hij n GLU 381 N 8.15 -0.94 -3.93 0.00 0.28 0.27 -1.88 120.64 122.60 2hij n GLU 381 Ca 0.20 0.06 -0.21 0.00 -0.16 0.00 0.00 57.16 57.05 2hij n GLU 381 Cb 0.47 -2.18 -0.04 0.00 1.43 0.00 0.00 31.44 31.11 2hij n GLU 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2hij s ALA 382 N -3.45 3.74 0.00 -1.84 0.00 -1.25 -4.86 121.76 114.11 2hij s ALA 382 Ca 0.11 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.50 2hij s ALA 382 Cb -0.06 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.85 2hij s ALA 382 CO 0.57 0.10 0.54 0.00 0.00 0.00 0.00 175.76 176.97 2hij n ALA 383 N -1.30 1.62 -1.19 0.00 0.00 -1.26 -4.60 120.51 113.78 2hij n ALA 383 Ca -0.04 -0.37 -0.29 0.00 0.00 0.00 0.00 53.44 52.74 2hij n ALA 383 Cb 0.59 -0.14 0.16 0.00 0.00 0.00 0.00 19.45 20.06 2hij n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hij s ALA 384 N 0.00 1.24 -0.20 0.00 0.00 -1.26 -5.02 121.76 116.52 2hij s ALA 384 Ca 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.70 2hij s ALA 384 Cb 0.00 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 2hij s ALA 384 CO 0.00 -2.60 -0.06 -1.12 0.00 0.00 0.00 175.76 171.98 2hij s SER 385 N -3.45 4.29 -0.12 0.00 0.01 -1.26 -4.68 113.70 108.50 2hij s SER 385 Ca 0.64 -0.36 0.03 0.00 1.31 0.00 0.00 55.95 57.57 2hij s SER 385 Cb -0.18 -1.72 0.01 0.00 0.21 0.00 0.00 66.02 64.33 2hij s SER 385 CO 0.57 0.02 -0.22 -0.89 0.41 0.00 0.00 173.24 173.14 2hij s THR 386 N 1.21 1.97 0.38 1.44 2.01 -1.26 -5.11 115.64 116.28 2hij s THR 386 Ca 0.02 -0.94 0.02 0.00 0.31 0.00 0.00 61.69 61.10 2hij s THR 386 Cb -0.14 -1.74 -0.01 0.00 0.01 0.00 0.00 72.50 70.62 2hij s THR 386 CO -0.02 0.54 0.57 0.00 -0.69 0.00 0.00 174.62 175.02 2hij s ALA 387 N 0.66 3.87 -0.00 7.40 0.00 -1.26 -4.11 121.76 128.31 2hij s ALA 387 Ca -0.12 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.71 2hij s ALA 387 Cb -0.16 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 20.97 2hij s ALA 387 CO 0.02 -0.17 -0.01 0.08 0.00 0.00 0.00 175.76 175.67 2hij s VAL 388 N -2.37 0.12 -0.06 0.00 1.01 -1.26 -5.00 120.40 112.84 2hij s VAL 388 Ca 0.45 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.41 2hij s VAL 388 Cb -0.10 -0.12 0.00 0.00 0.00 0.00 0.00 36.38 36.17 2hij s VAL 388 CO 0.35 0.04 -0.17 -0.69 0.00 0.00 0.00 175.10 174.63 2hij s VAL 389 N 0.05 1.48 -0.20 2.92 1.01 -1.26 -5.07 120.40 119.33 2hij s VAL 389 Ca -0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 2hij s VAL 389 Cb -0.02 -1.29 0.05 0.00 0.00 0.00 0.00 36.38 35.12 2hij s VAL 389 CO -0.00 0.43 -0.02 -0.63 0.00 0.00 0.00 175.10 174.87 2hij s ILE 390 N 0.30 1.04 -0.08 2.22 1.01 -1.26 -5.12 121.20 119.31 2hij s ILE 390 Ca -0.11 -0.79 -0.15 0.00 0.00 0.00 0.00 60.65 59.60 2hij s ILE 390 Cb -0.14 -1.35 -0.05 0.00 0.01 0.00 0.00 42.46 40.92 2hij s ILE 390 CO 0.04 -0.06 0.39 0.00 0.00 0.00 0.00 174.94 175.31 2hij s ALA 391 N 1.64 3.60 -1.16 9.38 0.00 -1.26 -4.60 121.76 129.36 2hij s ALA 391 Ca -0.02 -0.29 -0.23 0.00 0.00 0.00 0.00 51.96 51.43 2hij s ALA 391 Cb -0.17 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.49 2hij s ALA 391 CO -0.07 0.23 0.77 0.41 0.00 0.00 0.00 175.76 177.09 2hij n GLY 392 N 2.70 -0.94 3.43 0.00 0.00 -1.26 -5.01 105.19 104.11 2hij n GLY 392 Ca -0.11 0.43 -0.31 0.00 0.00 0.00 0.00 46.02 46.02 2hij n GLY 392 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hij s ARG 393 N -6.25 2.21 -0.06 1.61 3.52 -1.26 -5.11 118.95 113.61 2hij s ARG 393 Ca 0.47 -0.88 -0.02 0.00 -0.13 0.00 0.00 55.73 55.16 2hij s ARG 393 Cb -0.18 -2.21 0.04 0.00 -1.56 0.00 0.00 34.95 31.03 2hij s ARG 393 CO 0.88 0.57 0.12 0.45 -0.81 0.00 0.00 175.30 176.51 2hij s SER 394 N -1.03 0.51 -0.07 -2.12 0.15 -1.26 -5.15 113.70 104.73 2hij s SER 394 Ca 0.13 0.24 0.01 0.00 0.70 0.00 0.00 55.95 57.02 2hij s SER 394 Cb -0.10 0.12 -0.03 0.00 -1.71 0.00 0.00 66.02 64.30 2hij s SER 394 CO 0.02 -0.21 -0.09 -0.76 1.20 0.00 0.00 173.24 173.41 2hij s LEU 395 N 1.82 3.04 -0.41 3.45 1.43 -1.26 -5.04 118.68 121.71 2hij s LEU 395 Ca -0.01 -0.09 -0.41 0.00 -1.03 0.00 0.00 54.13 52.59 2hij s LEU 395 Cb -0.12 -1.66 -0.16 0.00 0.03 0.00 0.00 46.19 44.28 2hij s LEU 395 CO -0.05 0.33 2.02 -0.46 0.23 0.00 0.00 176.35 178.42 2hij n ASN 396 N 2.44 1.58 -0.21 2.29 2.04 -1.26 -4.71 115.26 117.43 2hij n ASN 396 Ca -0.18 0.72 0.30 0.00 -0.44 0.00 0.00 54.58 54.98 2hij n ASN 396 Cb 0.53 -1.06 0.59 0.00 -2.53 0.00 0.00 39.78 37.30 2hij n ASN 396 CO 0.00 0.00 0.00 1.55 -0.44 0.00 0.00 177.26 178.37 2hij h PRO 397 N 9.35 0.00 -3.17 -0.53 0.13 -2.05 -1.81 132.00 133.91 2hij h PRO 397 Ca -0.26 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 64.09 2hij h PRO 397 Cb 1.36 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.28 2hij h PRO 397 CO 1.03 0.00 1.48 0.09 -0.23 0.00 0.00 178.00 180.37 2hij n ASN 398 N -3.52 5.84 -4.58 1.44 4.13 -1.26 -4.97 115.26 112.35 2hij n ASN 398 Ca 0.22 -3.26 -0.29 0.00 1.68 0.00 0.00 54.58 52.93 2hij n ASN 398 Cb 1.34 -1.37 -0.10 0.00 -1.54 0.00 0.00 39.78 38.11 2hij n ASN 398 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2hij s ARG 399 N -1.19 2.12 0.40 3.52 1.70 -0.68 -5.11 118.95 119.70 2hij s ARG 399 Ca 0.36 -1.09 -0.25 0.00 -0.47 0.00 0.00 55.73 54.28 2hij s ARG 399 Cb 0.08 -2.27 -0.08 0.00 -0.57 0.00 0.00 34.95 32.11 2hij s ARG 399 CO 0.04 0.49 1.16 0.08 -1.08 0.00 0.00 175.30 175.98 2hij s VAL 400 N -1.36 3.21 0.01 4.99 1.01 -1.26 -4.93 120.40 122.08 2hij s VAL 400 Ca 0.22 1.01 0.05 0.00 0.00 0.00 0.00 61.98 63.26 2hij s VAL 400 Cb -0.10 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 2hij s VAL 400 CO 0.14 0.08 -0.16 0.42 0.00 0.00 0.00 175.10 175.59 2hij s THR 401 N -1.44 1.23 -0.52 3.92 -4.23 -1.26 -1.76 115.64 111.58 2hij s THR 401 Ca 0.57 -0.85 0.04 0.00 -1.18 0.00 0.00 61.69 60.27 2hij s THR 401 Cb -0.30 -1.06 0.13 0.00 1.34 0.00 0.00 72.50 72.61 2hij s THR 401 CO 0.37 0.20 0.27 0.12 -0.54 0.00 0.00 174.62 175.04 2hij s PHE 402 N -0.60 3.12 -0.59 3.99 2.19 0.42 -4.94 117.98 121.58 2hij s PHE 402 Ca 0.05 -3.14 -0.16 0.00 0.33 0.00 0.00 56.93 54.00 2hij s PHE 402 Cb -0.07 -2.76 0.13 0.00 -1.31 0.00 0.00 43.02 39.02 2hij s PHE 402 CO 0.00 -0.74 0.58 0.21 1.83 0.00 0.00 175.22 177.11 2hij s LYS 403 N -0.29 3.08 -1.31 10.12 2.47 -1.26 -0.33 119.74 132.21 2hij s LYS 403 Ca 0.17 -1.72 -0.13 0.00 -1.56 0.00 0.00 55.97 52.73 2hij s LYS 403 Cb -0.25 -4.32 0.12 0.00 -1.46 0.00 0.00 37.83 31.92 2hij s LYS 403 CO -0.00 -1.37 1.83 0.00 0.16 0.00 0.00 175.35 175.96 2hij n ALA 404 N 5.33 4.69 -0.78 3.13 0.00 0.19 -4.61 120.51 128.47 2hij n ALA 404 Ca -0.09 -4.10 0.08 0.00 0.00 0.00 0.00 53.44 49.32 2hij n ALA 404 Cb 0.41 -3.26 0.26 0.00 0.00 0.00 0.00 19.45 16.86 2hij n ALA 404 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2hij n ASN 405 N 5.74 3.93 -3.97 0.00 6.94 -1.26 -4.42 115.26 122.22 2hij n ASN 405 Ca 0.44 -2.74 -0.09 0.00 -0.02 0.00 0.00 54.58 52.17 2hij n ASN 405 Cb 0.40 -0.49 -0.10 0.00 -2.36 0.00 0.00 39.78 37.23 2hij n ASN 405 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2hij s ARG 406 N -2.34 0.50 0.14 -3.83 1.70 -1.26 0.34 118.95 114.21 2hij s ARG 406 Ca 0.40 -0.78 -0.28 0.00 -0.47 0.00 0.00 55.73 54.61 2hij s ARG 406 Cb 0.30 0.19 -0.16 0.00 -0.57 0.00 0.00 34.95 34.71 2hij s ARG 406 CO 0.12 -0.11 0.57 -2.30 -1.08 0.00 0.00 175.30 172.51 2hij n PRO 407 N 0.93 0.00 -3.92 3.89 -0.02 -1.26 -4.99 135.00 129.64 2hij n PRO 407 Ca -0.20 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.19 2hij n PRO 407 Cb 0.58 -1.00 -0.07 0.00 -0.02 0.00 0.00 33.50 32.98 2hij n PRO 407 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2hij s PHE 408 N -0.72 0.29 0.25 6.00 -0.71 -1.08 -4.61 117.98 117.39 2hij s PHE 408 Ca 0.63 -0.70 -0.03 0.00 -1.04 0.00 0.00 56.93 55.80 2hij s PHE 408 Cb -0.91 -0.09 -0.05 0.00 -1.21 0.00 0.00 43.02 40.77 2hij s PHE 408 CO 0.51 -0.60 0.48 -0.51 -1.34 0.00 0.00 175.22 173.76 2hij s LEU 409 N -2.91 4.14 0.01 -1.99 1.43 -0.04 -1.53 118.68 117.78 2hij s LEU 409 Ca 0.10 0.55 0.04 0.00 -1.03 0.00 0.00 54.13 53.79 2hij s LEU 409 Cb 0.05 -3.34 -0.01 0.00 0.03 0.00 0.00 46.19 42.91 2hij s LEU 409 CO -0.06 -0.13 -0.13 -0.69 0.23 0.00 0.00 176.35 175.57 2hij s VAL 410 N -2.00 0.99 -0.00 -1.59 1.01 0.10 -1.21 120.40 117.70 2hij s VAL 410 Ca 0.41 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.72 2hij s VAL 410 Cb -0.11 -0.86 -0.00 0.00 0.00 0.00 0.00 36.38 35.41 2hij s VAL 410 CO 0.30 0.17 -0.03 -0.36 0.00 0.00 0.00 175.10 175.18 2hij s PHE 411 N -0.48 0.27 -0.35 5.22 0.40 0.04 -1.63 117.98 121.44 2hij s PHE 411 Ca 0.03 -0.05 0.02 0.00 -0.60 0.00 0.00 56.93 56.33 2hij s PHE 411 Cb -0.06 -0.17 0.10 0.00 0.51 0.00 0.00 43.02 43.39 2hij s PHE 411 CO 0.00 -0.01 0.08 0.42 0.70 0.00 0.00 175.22 176.41 2hij s ILE 412 N -0.08 2.61 0.28 0.64 -1.09 -0.40 -0.20 121.20 122.96 2hij s ILE 412 Ca 0.01 -2.13 0.07 0.00 -2.23 0.00 0.00 60.65 56.37 2hij s ILE 412 Cb -0.01 -2.82 -0.03 0.00 -1.58 0.00 0.00 42.46 38.02 2hij s ILE 412 CO -0.00 -0.54 0.22 0.00 -1.23 0.00 0.00 174.94 173.39 2hij s ARG 413 N 1.01 2.83 -0.47 2.79 1.70 -0.23 -0.85 118.95 125.73 2hij s ARG 413 Ca 0.07 -1.15 -0.04 0.00 -0.47 0.00 0.00 55.73 54.14 2hij s ARG 413 Cb -0.20 -2.51 0.12 0.00 -0.57 0.00 0.00 34.95 31.79 2hij s ARG 413 CO -0.06 0.30 0.28 -2.00 -1.08 0.00 0.00 175.30 172.73 2hij s GLU 414 N -3.88 2.19 0.12 3.89 -6.30 -0.21 -1.55 118.70 112.96 2hij s GLU 414 Ca 0.35 -1.99 -0.27 0.00 -2.50 0.00 0.00 54.97 50.56 2hij s GLU 414 Cb -0.07 -3.66 -0.07 0.00 0.00 0.00 0.00 34.13 30.34 2hij s GLU 414 CO 0.25 -1.11 1.63 0.28 0.02 0.00 0.00 175.26 176.33 2hij h VAL 415 N 6.07 0.39 0.00 3.70 2.07 -1.26 0.27 116.25 127.48 2hij h VAL 415 Ca -0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2hij h VAL 415 Cb 1.03 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2hij h VAL 415 CO 0.72 0.00 0.06 -0.65 0.02 0.00 0.00 177.57 177.72 2hij h PRO 416 N -0.45 0.00 -0.00 1.57 0.11 -1.91 -1.50 132.00 129.81 2hij h PRO 416 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2hij h PRO 416 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2hij h PRO 416 CO -0.20 0.00 -0.00 1.28 -0.21 0.00 0.00 178.00 178.86 2hij n LEU 417 N -2.45 1.18 -4.15 2.35 4.77 -0.92 -5.01 117.00 112.76 2hij n LEU 417 Ca -0.02 -0.99 -0.29 0.00 -0.03 0.00 0.00 56.01 54.69 2hij n LEU 417 Cb 0.10 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 2hij n LEU 417 CO 0.12 0.27 -0.37 0.59 -1.33 0.00 0.00 177.39 176.67 2hij n ASN 418 N 0.11 0.34 -4.29 -1.43 5.03 0.89 -4.76 115.26 111.16 2hij n ASN 418 Ca 0.01 -1.16 -0.32 0.00 0.87 0.00 0.00 54.58 53.98 2hij n ASN 418 Cb 0.06 -2.24 -0.16 0.00 -1.02 0.00 0.00 39.78 36.42 2hij n ASN 418 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2hij s THR 419 N -4.19 2.42 -0.49 3.41 2.01 -0.88 -4.73 115.64 113.19 2hij s THR 419 Ca 0.01 -0.90 -0.24 0.00 0.31 0.00 0.00 61.69 60.87 2hij s THR 419 Cb -0.00 -1.95 0.03 0.00 0.01 0.00 0.00 72.50 70.59 2hij s THR 419 CO 0.95 0.55 0.85 -0.63 -0.69 0.00 0.00 174.62 175.65 2hij s ILE 420 N 0.19 4.55 -0.12 1.82 1.01 -1.26 -1.04 121.20 126.34 2hij s ILE 420 Ca -0.12 0.38 -0.24 0.00 0.00 0.00 0.00 60.65 60.67 2hij s ILE 420 Cb -0.16 -4.41 -0.21 0.00 0.01 0.00 0.00 42.46 37.68 2hij s ILE 420 CO 0.07 -0.87 0.68 0.40 0.00 0.00 0.00 174.94 175.22 2hij h ILE 421 N 6.00 1.47 -3.70 2.92 2.04 -1.34 -3.31 117.51 121.60 2hij h ILE 421 Ca -0.25 -2.03 -0.35 0.00 1.00 0.00 0.00 64.86 63.23 2hij h ILE 421 Cb 1.08 2.74 -0.18 0.00 -0.74 0.00 0.00 36.82 39.72 2hij h ILE 421 CO 1.01 0.49 -0.74 -0.36 0.00 0.00 0.00 178.15 178.55 2hij s PHE 422 N -2.27 1.15 -0.25 1.37 0.08 -0.96 -3.50 117.98 113.61 2hij s PHE 422 Ca -0.16 -0.62 -0.23 0.00 0.12 0.00 0.00 56.93 56.05 2hij s PHE 422 Cb -0.02 -0.62 0.06 0.00 -0.57 0.00 0.00 43.02 41.87 2hij s PHE 422 CO 0.58 0.04 0.66 0.00 -0.10 0.00 0.00 175.22 176.40 2hij s MET 423 N -2.70 0.77 0.05 0.44 0.23 -0.71 -1.28 119.30 116.09 2hij s MET 423 Ca 0.06 0.92 -0.03 0.00 -1.03 0.00 0.00 55.69 55.61 2hij s MET 423 Cb -0.04 0.37 0.01 0.00 -1.53 0.00 0.00 34.83 33.64 2hij s MET 423 CO 0.01 -0.09 0.13 0.41 -2.03 0.00 0.00 175.02 173.45 2hij n GLY 424 N 2.74 1.63 2.79 3.16 0.00 -0.65 -2.02 105.19 112.84 2hij n GLY 424 Ca -0.14 -1.02 -0.23 0.00 0.00 0.00 0.00 46.02 44.63 2hij n GLY 424 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hij s ARG 425 N -2.01 0.71 -0.76 1.61 3.52 0.94 -0.72 118.95 122.24 2hij s ARG 425 Ca 0.03 0.06 -0.18 0.00 -0.13 0.00 0.00 55.73 55.52 2hij s ARG 425 Cb -0.01 -1.03 0.14 0.00 -1.56 0.00 0.00 34.95 32.49 2hij s ARG 425 CO 0.02 -0.29 0.85 0.08 -0.81 0.00 0.00 175.30 175.14 2hij s VAL 426 N 1.91 5.00 -0.89 7.11 1.01 -0.58 -1.48 120.40 132.47 2hij s VAL 426 Ca 0.04 -1.55 0.22 0.00 0.00 0.00 0.00 61.98 60.69 2hij s VAL 426 Cb -0.12 -4.57 -0.21 0.00 0.00 0.00 0.00 36.38 31.48 2hij s VAL 426 CO -0.05 -1.22 0.93 0.00 0.00 0.00 0.00 175.10 174.75 2hij n ALA 427 N 5.79 4.39 -3.20 5.51 0.00 -1.26 -2.65 120.51 129.09 2hij n ALA 427 Ca 0.07 -0.56 0.01 0.00 0.00 0.00 0.00 53.44 52.97 2hij n ALA 427 Cb 0.46 -0.82 -0.01 0.00 0.00 0.00 0.00 19.45 19.08 2hij n ALA 427 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2hij s ASN 428 N -3.18 -1.55 -0.09 0.00 2.47 -1.26 -4.70 114.94 106.62 2hij s ASN 428 Ca 0.07 -0.64 0.13 0.00 0.42 0.00 0.00 52.86 52.83 2hij s ASN 428 Cb 0.16 1.98 0.53 0.00 -1.45 0.00 0.00 41.25 42.47 2hij s ASN 428 CO 0.85 -0.19 1.39 -0.81 -3.72 0.00 0.00 177.10 174.62 2hij n PRO 429 N 4.56 3.09 -2.70 0.43 -0.04 -1.26 -4.93 135.00 134.15 2hij n PRO 429 Ca 0.10 -2.09 -0.41 0.00 -0.04 0.00 0.00 63.50 61.06 2hij n PRO 429 Cb 0.57 -1.77 -0.05 0.00 -0.04 0.00 0.00 33.50 32.22 2hij n PRO 429 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46