#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znh s GLY 2 N 0.00 1.69 -0.18 1.57 0.00 -1.26 -5.11 107.32 104.03 2znh s GLY 2 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 43.88 2znh s GLY 2 CO 0.00 -0.20 -0.08 -0.45 0.00 0.00 0.00 173.10 172.36 2znh s SER 3 N 0.12 3.13 -0.04 1.64 0.15 -1.26 -5.11 113.70 112.34 2znh s SER 3 Ca -0.02 -0.78 -0.30 0.00 0.70 0.00 0.00 55.95 55.55 2znh s SER 3 Cb -0.14 -1.10 -0.07 0.00 -1.71 0.00 0.00 66.02 63.00 2znh s SER 3 CO 0.03 -0.16 1.89 -2.16 1.20 0.00 0.00 173.24 174.04 2znh s PRO 4 N 1.50 4.00 0.31 5.44 0.04 -1.26 -4.94 135.00 140.08 2znh s PRO 4 Ca -0.00 2.35 -0.30 0.00 0.04 0.00 0.00 61.00 63.10 2znh s PRO 4 Cb -0.16 -4.13 -0.12 0.00 0.04 0.00 0.00 34.50 30.13 2znh s PRO 4 CO -0.08 -1.10 1.51 0.28 0.04 0.00 0.00 177.00 177.65 2znh n VAL 5 N 5.88 1.33 -3.52 -0.36 0.31 -1.26 -5.00 118.33 115.71 2znh n VAL 5 Ca 0.20 -0.33 -0.16 0.00 -0.01 0.00 0.00 64.34 64.04 2znh n VAL 5 Cb 0.42 -1.84 -0.12 0.00 -0.91 0.00 0.00 33.84 31.39 2znh n VAL 5 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2znh s ASP 6 N 0.24 0.94 0.43 4.52 3.68 -1.26 -5.03 116.67 120.19 2znh s ASP 6 Ca 0.61 0.06 0.09 0.00 2.13 0.00 0.00 52.55 55.45 2znh s ASP 6 Cb -0.53 0.55 0.93 0.00 -1.45 0.00 0.00 42.92 42.43 2znh s ASP 6 CO 0.53 -0.30 2.07 0.40 0.13 0.00 0.00 175.17 178.00 2znh h ILE 7 N 6.29 1.09 -0.55 4.11 1.08 -1.81 0.63 117.51 128.35 2znh h ILE 7 Ca -0.16 -0.20 0.05 0.00 -0.39 0.00 0.00 64.86 64.16 2znh h ILE 7 Cb 1.14 0.65 -0.05 0.00 -3.07 0.00 0.00 36.82 35.49 2znh h ILE 7 CO 0.24 0.09 0.27 0.00 -0.69 0.00 0.00 178.15 178.06 2znh h THR 9 N 0.52 1.37 -1.53 0.00 2.02 -1.80 -3.50 112.91 109.99 2znh h THR 9 Ca 0.25 -1.80 0.18 0.00 0.77 0.00 0.00 66.41 65.81 2znh h THR 9 Cb 0.18 2.49 -0.21 0.00 -1.74 0.00 0.00 68.15 68.86 2znh h THR 9 CO -0.19 0.43 0.71 0.00 0.37 0.00 0.00 175.52 176.84 2znh s ALA 10 N -2.83 -2.00 0.46 6.16 0.00 0.14 -5.09 121.76 118.60 2znh s ALA 10 Ca -0.15 1.57 -0.20 0.00 0.00 0.00 0.00 51.96 53.18 2znh s ALA 10 Cb -0.01 -0.51 -0.10 0.00 0.00 0.00 0.00 23.12 22.50 2znh s ALA 10 CO 0.57 -0.45 0.99 0.15 0.00 0.00 0.00 175.76 177.03 2znh s LYS 11 N -1.83 4.02 1.02 0.00 1.02 -1.26 -3.95 119.74 118.75 2znh s LYS 11 Ca 0.05 1.23 -0.12 0.00 0.02 0.00 0.00 55.97 57.15 2znh s LYS 11 Cb -0.01 -2.14 0.20 0.00 -0.52 0.00 0.00 37.83 35.36 2znh s LYS 11 CO -0.04 -0.23 1.08 -2.14 -0.92 0.00 0.00 175.35 173.10 2znh s PRO 12 N -3.24 0.26 -0.16 -1.68 0.02 -1.26 -4.98 135.00 123.97 2znh s PRO 12 Ca 0.64 0.91 0.16 0.00 0.02 0.00 0.00 61.00 62.74 2znh s PRO 12 Cb -0.12 -1.69 -0.23 0.00 0.02 0.00 0.00 34.50 32.48 2znh s PRO 12 CO 0.17 -2.95 0.11 0.54 -0.33 0.00 0.00 177.00 174.54 2znh n ARG 13 N -4.38 1.02 -0.04 5.54 1.74 -1.26 -4.77 116.66 114.50 2znh n ARG 13 Ca 0.06 -0.03 -0.05 0.00 -0.77 0.00 0.00 57.85 57.06 2znh n ARG 13 Cb 0.55 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.49 2znh n ARG 13 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2znh n ASP 14 N -2.59 3.34 -4.58 0.55 10.43 -1.26 -4.96 116.55 117.47 2znh n ASP 14 Ca -0.26 -0.04 -0.45 0.00 2.57 0.00 0.00 54.79 56.62 2znh n ASP 14 Cb 1.00 -0.12 -0.04 0.00 1.84 0.00 0.00 41.12 43.80 2znh n ASP 14 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 2znh n ILE 15 N -2.74 0.37 -1.80 0.53 5.41 -1.26 -4.88 119.36 114.99 2znh n ILE 15 Ca -0.13 -0.36 -0.42 0.00 1.00 0.00 0.00 62.75 62.84 2znh n ILE 15 Cb 0.64 -2.29 -0.02 0.00 -0.71 0.00 0.00 39.64 37.25 2znh n ILE 15 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2znh s PRO 16 N 5.97 4.15 -0.43 0.38 0.04 -1.26 -4.84 135.00 139.00 2znh s PRO 16 Ca 1.01 2.54 0.10 0.00 0.04 0.00 0.00 61.00 64.69 2znh s PRO 16 Cb -0.49 -3.06 0.36 0.00 0.04 0.00 0.00 34.50 31.36 2znh s PRO 16 CO 0.40 -0.65 0.83 -1.33 0.04 0.00 0.00 177.00 176.30 2znh n MET 17 N 2.90 1.75 -3.99 4.56 2.81 -1.26 -4.78 117.12 119.11 2znh n MET 17 Ca 0.11 -3.84 -0.29 0.00 -1.81 0.00 0.00 57.70 51.86 2znh n MET 17 Cb 0.37 -1.84 -0.17 0.00 -0.71 0.00 0.00 33.22 30.88 2znh n MET 17 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2znh s ASN 18 N -2.85 2.65 0.95 7.83 0.01 -1.26 -5.09 114.94 117.17 2znh s ASN 18 Ca 0.42 -0.49 -0.12 0.00 -0.71 0.00 0.00 52.86 51.97 2znh s ASN 18 Cb 0.34 -1.12 0.10 0.00 0.41 0.00 0.00 41.25 40.99 2znh s ASN 18 CO -0.09 -0.08 0.78 -2.65 -1.51 0.00 0.00 177.10 173.56 2znh n PRO 19 N 4.80 -0.49 0.15 -0.60 -0.02 -1.26 -4.89 135.00 132.69 2znh n PRO 19 Ca -0.16 -0.09 0.01 0.00 -2.02 0.00 0.00 63.50 61.25 2znh n PRO 19 Cb 0.50 -2.12 0.34 0.00 -0.02 0.00 0.00 33.50 32.20 2znh n PRO 19 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 2znh h MET 20 N -1.79 0.12 -5.26 -0.52 4.05 -1.88 -3.44 114.93 106.21 2znh h MET 20 Ca -0.44 -0.04 -0.40 0.00 -0.28 0.00 0.00 59.70 58.53 2znh h MET 20 Cb 1.28 -0.01 -0.14 0.00 -0.80 0.00 0.00 31.60 31.93 2znh h MET 20 CO 0.38 0.42 -0.69 0.00 0.23 0.00 0.00 176.91 177.25 2znh s ILE 22 N -3.22 -0.01 -0.18 0.00 1.01 -1.26 -4.86 121.20 112.67 2znh s ILE 22 Ca 0.24 0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.95 2znh s ILE 22 Cb 0.03 -0.10 0.02 0.00 0.01 0.00 0.00 42.46 42.42 2znh s ILE 22 CO 0.07 0.02 -0.20 -0.47 0.00 0.00 0.00 174.94 174.36 2znh s TYR 23 N 0.30 2.78 -0.37 3.97 5.04 -1.26 -4.96 117.35 122.85 2znh s TYR 23 Ca -0.02 -1.59 -0.21 0.00 -2.44 0.00 0.00 57.07 52.80 2znh s TYR 23 Cb -0.03 -1.92 0.01 0.00 0.35 0.00 0.00 41.96 40.37 2znh s TYR 23 CO -0.01 -0.78 0.68 0.50 -1.34 0.00 0.00 175.55 174.60 2znh s ARG 24 N 1.25 3.65 0.36 4.97 3.00 -1.26 -0.73 118.95 130.19 2znh s ARG 24 Ca 0.04 0.08 -0.25 0.00 -1.00 0.00 0.00 55.73 54.59 2znh s ARG 24 Cb -0.13 -3.83 -0.09 0.00 0.00 0.00 0.00 34.95 30.89 2znh s ARG 24 CO -0.12 -0.81 1.01 0.45 0.00 0.00 0.00 175.30 175.83 2znh s SER 25 N 1.84 7.05 1.39 -2.12 0.15 -0.86 -4.95 113.70 116.20 2znh s SER 25 Ca 0.26 1.96 -0.22 0.00 0.70 0.00 0.00 55.95 58.66 2znh s SER 25 Cb -0.14 -2.59 0.34 0.00 -1.71 0.00 0.00 66.02 61.92 2znh s SER 25 CO 0.16 -0.28 0.88 -2.65 1.20 0.00 0.00 173.24 172.55 2znh n PRO 26 N 0.29 -4.20 0.00 5.44 -0.02 -1.26 -3.45 135.00 131.80 2znh n PRO 26 Ca 0.03 -1.46 0.00 0.00 -2.02 0.00 0.00 63.50 60.06 2znh n PRO 26 Cb 0.49 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 2znh n PRO 26 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2znh n GLU 27 N -5.30 0.00 -0.08 -0.52 1.02 -1.26 -0.79 120.64 113.72 2znh n GLU 27 Ca 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2znh n GLU 27 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.98 2znh n GLU 27 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2znh n ALA 43 N 7.56 2.57 -3.00 0.62 0.00 -1.26 -4.68 120.51 122.33 2znh n ALA 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2znh n ALA 43 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.41 2znh n ALA 43 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2znh n THR 44 N 0.79 0.00 -3.45 0.00 -2.24 -1.26 -5.11 114.28 103.01 2znh n THR 44 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 2znh n THR 44 Cb 0.41 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.55 2znh n THR 44 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2znh s ASN 45 N 1.00 6.25 0.33 3.42 2.47 -1.26 -4.97 114.94 122.18 2znh s ASN 45 Ca 0.00 0.28 0.11 0.00 0.42 0.00 0.00 52.86 53.67 2znh s ASN 45 Cb 0.00 -2.19 0.93 0.00 -1.45 0.00 0.00 41.25 38.54 2znh s ASN 45 CO 0.00 -0.11 1.72 0.08 -3.72 0.00 0.00 177.10 175.07 2znh h ARG 46 N 7.92 0.51 0.48 0.43 0.11 -1.99 -0.06 114.38 121.78 2znh h ARG 46 Ca -0.34 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 59.69 2znh h ARG 46 Cb 1.17 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 32.14 2znh h ARG 46 CO 0.65 0.34 -0.23 0.07 0.10 0.00 0.00 179.97 180.90 2znh h ARG 47 N 0.53 -0.62 -0.84 0.08 0.11 -2.00 -2.18 114.38 109.45 2znh h ARG 47 Ca 0.66 0.04 0.22 0.00 0.10 0.00 0.00 59.98 61.00 2znh h ARG 47 Cb 1.33 0.14 -0.05 0.00 1.11 0.00 0.00 29.97 32.50 2znh h ARG 47 CO -0.50 -0.41 0.58 0.28 0.10 0.00 0.00 179.97 180.02 2znh h VAL 48 N -0.89 0.64 0.01 0.08 2.07 -1.75 -1.66 116.25 114.75 2znh h VAL 48 Ca -0.07 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 2znh h VAL 48 Cb 0.49 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2znh h VAL 48 CO 0.11 0.04 -0.01 -0.25 0.02 0.00 0.00 177.57 177.48 2znh h TRP 49 N 0.20 -0.02 0.00 1.57 7.01 -1.00 -2.42 115.95 121.29 2znh h TRP 49 Ca 0.42 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.40 2znh h TRP 49 Cb 1.35 0.01 -0.00 0.00 -2.10 0.00 0.00 29.16 28.41 2znh h TRP 49 CO -0.00 0.39 -0.10 0.93 -2.79 0.00 0.00 178.44 176.88 2znh h GLU 50 N -0.43 0.00 -0.08 2.65 5.08 -0.65 -1.17 114.58 119.98 2znh h GLU 50 Ca -0.00 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.13 2znh h GLU 50 Cb 0.42 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.68 2znh h GLU 50 CO 0.00 0.10 -0.83 1.25 -1.00 0.00 0.00 179.01 178.53 2znh h LEU 51 N 0.00 0.87 -1.05 1.33 5.85 -1.36 -2.17 115.31 118.78 2znh h LEU 51 Ca -0.00 -0.68 -0.03 0.00 0.84 0.00 0.00 57.88 58.01 2znh h LEU 51 Cb 0.20 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2znh h LEU 51 CO 0.01 1.42 0.30 0.77 -0.34 0.00 0.00 178.44 180.61 2znh h SER 52 N 0.39 0.89 -0.81 1.25 4.64 -0.87 0.15 113.55 119.19 2znh h SER 52 Ca -0.08 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.12 2znh h SER 52 Cb 1.48 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 63.30 2znh h SER 52 CO 0.17 0.77 0.47 0.11 -0.87 0.00 0.00 176.83 177.48 2znh h LYS 53 N 0.97 1.11 -0.31 4.77 6.56 -1.15 0.24 116.57 128.75 2znh h LYS 53 Ca 0.23 -0.11 -0.10 0.00 -1.06 0.00 0.00 60.65 59.61 2znh h LYS 53 Cb 0.14 -0.23 -0.01 0.00 -0.57 0.00 0.00 32.23 31.56 2znh h LYS 53 CO -0.03 0.79 -0.19 0.00 -2.06 0.00 0.00 179.45 177.97 2znh h ALA 54 N 1.25 0.45 -0.22 3.86 0.00 -0.67 -1.39 119.26 122.54 2znh h ALA 54 Ca 0.29 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2znh h ALA 54 Cb -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2znh h ALA 54 CO -0.05 0.38 0.14 -0.91 0.00 0.00 0.00 179.25 178.81 2znh h ASN 55 N 0.44 0.24 -0.00 0.00 2.35 -0.28 -1.38 115.58 116.95 2znh h ASN 55 Ca 0.07 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2znh h ASN 55 Cb 0.73 -0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.04 2znh h ASN 55 CO 0.05 0.17 0.00 0.28 -1.65 0.00 0.00 177.43 176.29 2znh h SER 56 N 0.29 0.00 0.57 5.81 0.02 -0.42 0.13 113.55 119.95 2znh h SER 56 Ca 0.08 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.87 2znh h SER 56 Cb -0.03 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2znh h SER 56 CO -0.02 0.00 -0.71 -0.09 -1.14 0.00 0.00 176.83 174.87 2znh h ARG 57 N 0.00 0.12 0.01 3.45 2.43 -0.21 -2.65 114.38 117.53 2znh h ARG 57 Ca 0.00 -0.10 -0.26 0.00 -0.81 0.00 0.00 59.98 58.81 2znh h ARG 57 Cb 0.00 0.02 0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2znh h ARG 57 CO -0.00 0.78 -1.04 0.35 -1.51 0.00 0.00 179.97 178.54 2znh h PHE 58 N 0.08 0.98 0.51 2.20 3.57 -0.29 -2.77 116.94 121.22 2znh h PHE 58 Ca -0.02 -0.54 -0.02 0.00 3.53 0.00 0.00 57.97 60.93 2znh h PHE 58 Cb 1.26 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.87 2znh h PHE 58 CO 0.01 1.37 -0.45 0.00 -2.23 0.00 0.00 178.31 177.01 2znh h ALA 59 N 0.45 -1.15 -0.34 2.41 0.00 -0.96 0.18 119.26 119.85 2znh h ALA 59 Ca -0.13 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.63 2znh h ALA 59 Cb 1.70 0.66 -0.03 0.00 0.00 0.00 0.00 17.79 20.11 2znh h ALA 59 CO 0.20 -1.16 0.14 1.79 0.00 0.00 0.00 179.25 180.23 2znh h THR 60 N -0.95 0.94 -0.47 0.00 1.35 -1.59 0.14 112.91 112.34 2znh h THR 60 Ca -0.07 -0.10 0.02 0.00 -0.55 0.00 0.00 66.41 65.70 2znh h THR 60 Cb 0.81 0.61 -0.03 0.00 -1.73 0.00 0.00 68.15 67.81 2znh h THR 60 CO -0.02 0.06 0.29 0.74 -0.25 0.00 0.00 175.52 176.33 2znh h THR 61 N 0.30 1.07 -0.38 6.82 2.02 -1.38 -1.80 112.91 119.57 2znh h THR 61 Ca 0.15 -0.20 -0.07 0.00 0.77 0.00 0.00 66.41 67.05 2znh h THR 61 Cb 0.09 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2znh h THR 61 CO -0.13 0.11 -0.05 0.15 0.37 0.00 0.00 175.52 175.97 2znh h PHE 62 N 0.58 0.78 -0.26 3.16 3.57 -0.40 -2.79 116.94 121.59 2znh h PHE 62 Ca 0.18 -0.15 0.05 0.00 3.53 0.00 0.00 57.97 61.58 2znh h PHE 62 Cb -0.02 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 38.48 2znh h PHE 62 CO -0.06 0.83 -0.07 -0.92 -2.23 0.00 0.00 178.31 175.85 2znh h TYR 63 N 0.52 -0.16 -0.55 0.41 3.20 -0.45 0.33 116.97 120.27 2znh h TYR 63 Ca 0.10 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.08 2znh h TYR 63 Cb 0.55 0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.86 2znh h TYR 63 CO 0.04 -0.12 0.19 1.96 -1.64 0.00 0.00 178.16 178.59 2znh h GLN 64 N -0.01 0.35 -0.28 1.82 4.20 -1.25 0.32 115.11 120.26 2znh h GLN 64 Ca 0.13 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 2znh h GLN 64 Cb 0.20 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 2znh h GLN 64 CO -0.27 0.23 -0.15 1.25 -0.67 0.00 0.00 178.83 179.21 2znh h HIS 65 N 0.36 0.53 0.14 2.96 2.76 -1.12 -0.93 115.15 119.84 2znh h HIS 65 Ca 0.27 -0.09 -0.01 0.00 -2.20 0.00 0.00 60.37 58.35 2znh h HIS 65 Cb 0.32 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.15 2znh h HIS 65 CO -0.18 0.62 -0.07 1.25 -1.30 0.00 0.00 177.93 178.26 2znh h LEU 66 N 0.44 -0.16 -2.20 0.26 5.85 0.44 -2.87 115.31 117.07 2znh h LEU 66 Ca 0.08 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2znh h LEU 66 Cb 0.53 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2znh h LEU 66 CO 0.03 0.20 -0.03 0.00 -0.34 0.00 0.00 178.44 178.31 2znh h ALA 67 N 0.26 1.66 -0.12 1.25 0.00 -0.23 -2.45 119.26 119.63 2znh h ALA 67 Ca -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2znh h ALA 67 Cb 0.42 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2znh h ALA 67 CO 0.03 0.04 -0.01 0.22 0.00 0.00 0.00 179.25 179.53 2znh h ASP 68 N 0.00 0.22 0.00 0.00 3.58 -1.00 -3.08 116.42 116.13 2znh h ASP 68 Ca -0.00 -0.33 0.00 0.00 0.42 0.00 0.00 57.03 57.12 2znh h ASP 68 Cb 0.06 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2znh h ASP 68 CO 0.00 0.50 0.00 -1.54 -2.88 0.00 0.00 179.24 175.32 2znh n SER 69 N -4.77 0.00 -4.72 2.28 3.41 -0.93 -4.85 113.62 104.03 2znh n SER 69 Ca -0.06 -1.34 -0.25 0.00 -0.26 0.00 0.00 58.87 56.96 2znh n SER 69 Cb 0.22 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.09 2znh n SER 69 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2znh s LYS 70 N -2.00 2.19 -0.09 4.33 1.02 -1.16 -5.11 119.74 118.92 2znh s LYS 70 Ca 0.27 -1.87 -0.23 0.00 0.02 0.00 0.00 55.97 54.16 2znh s LYS 70 Cb 0.12 -1.94 -0.03 0.00 -0.52 0.00 0.00 37.83 35.46 2znh s LYS 70 CO 0.21 -0.10 0.67 1.21 -0.92 0.00 0.00 175.35 176.42 2znh s ASN 71 N -3.88 6.92 0.13 2.83 2.47 -1.26 -4.93 114.94 117.21 2znh s ASN 71 Ca 0.40 1.10 0.05 0.00 0.42 0.00 0.00 52.86 54.84 2znh s ASN 71 Cb 0.05 -2.39 0.29 0.00 -1.45 0.00 0.00 41.25 37.75 2znh s ASN 71 CO 0.22 -0.13 1.01 0.47 -3.72 0.00 0.00 177.10 174.94 2znh n ASP 72 N 3.98 0.14 -0.00 -4.21 8.00 -1.26 0.47 116.55 123.66 2znh n ASP 72 Ca -0.02 0.41 0.12 0.00 0.71 0.00 0.00 54.79 56.01 2znh n ASP 72 Cb 0.51 -0.39 0.25 0.00 -0.02 0.00 0.00 41.12 41.47 2znh n ASP 72 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2znh n ASN 73 N -1.61 0.52 -4.86 -2.24 4.13 -1.26 -4.55 115.26 105.39 2znh n ASN 73 Ca -0.00 -0.27 -0.34 0.00 1.68 0.00 0.00 54.58 55.65 2znh n ASN 73 Cb 0.24 0.26 -0.06 0.00 -1.54 0.00 0.00 39.78 38.69 2znh n ASN 73 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 2znh s ASP 74 N -2.99 6.71 0.79 6.41 1.01 0.18 -4.54 116.67 124.24 2znh s ASP 74 Ca 0.11 0.94 -0.11 0.00 0.71 0.00 0.00 52.55 54.20 2znh s ASP 74 Cb 0.18 -2.23 0.07 0.00 1.01 0.00 0.00 42.92 41.94 2znh s ASP 74 CO 0.70 0.07 1.10 0.20 0.21 0.00 0.00 175.17 177.44 2znh s ASN 75 N -1.94 4.54 -0.09 0.27 0.01 -1.26 -4.57 114.94 111.90 2znh s ASN 75 Ca 0.39 1.31 -0.06 0.00 -0.71 0.00 0.00 52.86 53.80 2znh s ASN 75 Cb -0.14 -2.05 0.03 0.00 0.41 0.00 0.00 41.25 39.51 2znh s ASN 75 CO 0.20 -1.94 0.21 -0.63 -1.51 0.00 0.00 177.10 173.43 2znh s ILE 76 N -3.16 -0.02 -0.22 0.60 1.01 -0.69 -4.95 121.20 113.78 2znh s ILE 76 Ca 0.61 0.08 -0.14 0.00 0.00 0.00 0.00 60.65 61.20 2znh s ILE 76 Cb -0.14 -0.32 0.07 0.00 0.01 0.00 0.00 42.46 42.07 2znh s ILE 76 CO 0.54 0.03 0.55 0.12 0.00 0.00 0.00 174.94 176.19 2znh s PHE 77 N 0.72 -0.80 0.30 3.97 5.36 -1.26 -0.85 117.98 125.43 2znh s PHE 77 Ca -0.05 1.67 -0.14 0.00 -0.96 0.00 0.00 56.93 57.45 2znh s PHE 77 Cb -0.06 0.41 0.02 0.00 -0.34 0.00 0.00 43.02 43.04 2znh s PHE 77 CO -0.04 -0.41 0.61 -0.48 -1.46 0.00 0.00 175.22 173.43 2znh s LEU 78 N 1.30 0.21 -0.42 6.12 2.34 -0.86 -4.57 118.68 122.81 2znh s LEU 78 Ca -0.08 -0.98 0.03 0.00 0.06 0.00 0.00 54.13 53.16 2znh s LEU 78 Cb -0.06 2.20 0.12 0.00 -0.56 0.00 0.00 46.19 47.88 2znh s LEU 78 CO -0.13 -1.34 0.17 -0.55 -1.06 0.00 0.00 176.35 173.44 2znh s SER 79 N -3.04 4.32 0.42 1.48 0.15 -1.26 -2.19 113.70 113.58 2znh s SER 79 Ca 0.19 -2.51 0.09 0.00 0.70 0.00 0.00 55.95 54.42 2znh s SER 79 Cb -0.03 -1.44 0.89 0.00 -1.71 0.00 0.00 66.02 63.73 2znh s SER 79 CO 0.11 -0.31 2.04 1.55 1.20 0.00 0.00 173.24 177.83 2znh h PRO 80 N 7.09 0.40 -0.53 5.44 0.13 -1.82 -1.76 132.00 140.94 2znh h PRO 80 Ca -0.06 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 65.05 2znh h PRO 80 Cb 0.95 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 31.97 2znh h PRO 80 CO 0.57 0.32 0.32 1.25 -0.23 0.00 0.00 178.00 180.23 2znh h LEU 81 N 0.41 0.53 -0.29 1.56 5.85 -1.70 0.65 115.31 122.32 2znh h LEU 81 Ca 0.10 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.88 2znh h LEU 81 Cb 0.05 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 2znh h LEU 81 CO -0.01 0.37 -0.04 -1.28 -0.34 0.00 0.00 178.44 177.14 2znh h SER 82 N 0.64 -0.20 0.14 1.25 0.87 -1.61 0.68 113.55 115.32 2znh h SER 82 Ca 0.21 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.84 2znh h SER 82 Cb 0.01 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2znh h SER 82 CO -0.09 -0.06 -0.07 0.40 -0.53 0.00 0.00 176.83 176.49 2znh h ILE 83 N 0.04 0.92 -0.98 2.23 2.04 -1.04 -0.51 117.51 120.21 2znh h ILE 83 Ca 0.14 -0.20 0.16 0.00 1.00 0.00 0.00 64.86 65.96 2znh h ILE 83 Cb 0.20 1.05 -0.09 0.00 -0.74 0.00 0.00 36.82 37.24 2znh h ILE 83 CO -0.27 0.05 0.61 0.28 0.00 0.00 0.00 178.15 178.82 2znh h SER 84 N -0.28 0.79 0.14 1.72 0.02 -0.51 -1.87 113.55 113.56 2znh h SER 84 Ca -0.02 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2znh h SER 84 Cb 0.22 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2znh h SER 84 CO 0.03 0.36 -0.07 0.74 -1.14 0.00 0.00 176.83 176.75 2znh h THR 85 N 0.81 1.02 -0.42 -2.27 2.02 -0.47 -1.99 112.91 111.61 2znh h THR 85 Ca 0.52 -0.79 0.06 0.00 0.77 0.00 0.00 66.41 66.97 2znh h THR 85 Cb 0.74 1.50 -0.05 0.00 -1.74 0.00 0.00 68.15 68.60 2znh h THR 85 CO -0.30 0.18 0.13 0.00 0.37 0.00 0.00 175.52 175.91 2znh h ALA 86 N 0.21 0.49 0.00 6.16 0.00 -0.58 -1.39 119.26 124.15 2znh h ALA 86 Ca -0.02 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2znh h ALA 86 Cb 0.44 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2znh h ALA 86 CO 0.03 -0.26 -0.27 0.74 0.00 0.00 0.00 179.25 179.49 2znh h PHE 87 N 0.29 0.00 -0.31 0.00 -1.00 -1.43 -1.70 116.94 112.79 2znh h PHE 87 Ca 0.20 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.86 2znh h PHE 87 Cb 0.20 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.75 2znh h PHE 87 CO -0.16 0.27 -0.28 0.00 -1.61 0.00 0.00 178.31 176.52 2znh h ALA 88 N 1.73 0.92 -0.53 2.45 0.00 -0.66 0.14 119.26 123.31 2znh h ALA 88 Ca -0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 2znh h ALA 88 Cb 0.82 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2znh h ALA 88 CO 0.03 0.62 0.00 0.52 0.00 0.00 0.00 179.25 180.42 2znh h MET 89 N 0.56 0.90 -0.01 0.00 2.86 -0.74 -2.51 114.93 115.99 2znh h MET 89 Ca 0.07 -0.26 -0.13 0.00 -2.06 0.00 0.00 59.70 57.32 2znh h MET 89 Cb 0.77 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 2znh h MET 89 CO 0.06 0.90 -0.61 1.15 1.06 0.00 0.00 176.91 179.47 2znh h THR 90 N 0.84 1.43 -0.23 2.22 2.02 -0.85 -3.00 112.91 115.33 2znh h THR 90 Ca 0.16 -2.08 -0.02 0.00 0.77 0.00 0.00 66.41 65.24 2znh h THR 90 Cb 0.49 2.11 -0.01 0.00 -1.74 0.00 0.00 68.15 69.00 2znh h THR 90 CO 0.02 0.60 0.06 0.50 0.37 0.00 0.00 175.52 177.07 2znh h LYS 91 N 0.02 0.33 -1.10 6.66 3.64 -0.27 -3.09 116.57 122.76 2znh h LYS 91 Ca -0.01 -0.04 0.32 0.00 -1.27 0.00 0.00 60.65 59.65 2znh h LYS 91 Cb 1.08 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 2znh h LYS 91 CO 0.08 0.31 0.90 -0.07 -2.27 0.00 0.00 179.45 178.40 2znh h LEU 92 N 0.33 0.00 -2.14 5.20 3.38 -1.41 0.16 115.31 120.83 2znh h LEU 92 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2znh h LEU 92 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2znh h LEU 92 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2znh n GLY 93 N -1.72 1.15 3.77 0.83 0.00 -1.17 -4.40 105.19 103.64 2znh n GLY 93 Ca 0.24 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 2znh n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2znh s ALA 94 N -0.88 1.84 0.24 4.61 0.00 0.57 -4.98 121.76 123.15 2znh s ALA 94 Ca 0.15 -0.29 -0.20 0.00 0.00 0.00 0.00 51.96 51.62 2znh s ALA 94 Cb 0.09 -3.10 0.03 0.00 0.00 0.00 0.00 23.12 20.13 2znh s ALA 94 CO 0.12 -2.13 0.64 0.00 0.00 0.00 0.00 175.76 174.40 2znh n ASN 96 N -0.42 0.00 -0.19 0.00 4.13 -1.26 -1.50 115.26 116.02 2znh n ASN 96 Ca -0.07 0.00 -0.04 0.00 1.68 0.00 0.00 54.58 56.15 2znh n ASN 96 Cb 0.61 0.00 0.13 0.00 -1.54 0.00 0.00 39.78 38.98 2znh n ASN 96 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 2znh h ASP 97 N 0.00 0.91 -0.80 6.41 3.32 -1.99 -2.51 116.42 121.76 2znh h ASP 97 Ca 0.00 -0.17 0.07 0.00 0.02 0.00 0.00 57.03 56.95 2znh h ASP 97 Cb 0.00 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.25 2znh h ASP 97 CO 0.00 0.87 0.48 0.74 -1.72 0.00 0.00 179.24 179.60 2znh h THR 98 N 0.94 1.00 -0.42 0.35 2.02 -1.68 -0.86 112.91 114.25 2znh h THR 98 Ca 0.21 -0.29 -0.10 0.00 0.77 0.00 0.00 66.41 66.99 2znh h THR 98 Cb 0.30 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2znh h THR 98 CO -0.00 0.16 -0.13 0.25 0.37 0.00 0.00 175.52 176.16 2znh h LEU 99 N 0.86 0.85 -0.29 2.58 5.85 -1.12 -2.42 115.31 121.62 2znh h LEU 99 Ca 0.36 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2znh h LEU 99 Cb 0.21 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2znh h LEU 99 CO -0.19 1.03 0.11 -0.61 -0.34 0.00 0.00 178.44 178.44 2znh h GLN 100 N 0.66 0.44 -0.59 1.25 4.15 -0.99 -0.46 115.11 119.56 2znh h GLN 100 Ca 0.10 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 2znh h GLN 100 Cb 0.67 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.27 2znh h GLN 100 CO 0.05 0.46 0.35 1.96 -1.93 0.00 0.00 178.83 179.72 2znh h GLN 101 N 0.32 0.81 -0.24 1.69 4.20 -1.19 0.05 115.11 120.75 2znh h GLN 101 Ca 0.10 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2znh h GLN 101 Cb 0.19 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2znh h GLN 101 CO -0.01 0.59 0.15 -0.07 -0.67 0.00 0.00 178.83 178.83 2znh h LEU 102 N 0.80 0.26 -0.45 1.46 4.07 -1.24 0.49 115.31 120.70 2znh h LEU 102 Ca 0.21 -0.00 0.08 0.00 0.08 0.00 0.00 57.88 58.25 2znh h LEU 102 Cb 0.00 -0.06 -0.07 0.00 1.08 0.00 0.00 40.66 41.61 2znh h LEU 102 CO -0.04 0.19 0.05 0.24 -1.08 0.00 0.00 178.44 177.80 2znh h MET 103 N 0.31 0.16 -0.01 1.13 2.86 -0.44 -2.40 114.93 116.55 2znh h MET 103 Ca 0.09 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2znh h MET 103 Cb -0.03 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 2znh h MET 103 CO -0.03 0.11 -0.01 0.93 1.06 0.00 0.00 176.91 178.98 2znh h GLU 104 N 0.17 0.02 -0.70 1.72 5.08 -0.50 -0.70 114.58 119.67 2znh h GLU 104 Ca 0.23 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.69 2znh h GLU 104 Cb 0.31 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 2znh h GLU 104 CO -0.33 0.45 0.47 0.28 -1.00 0.00 0.00 179.01 178.87 2znh h VAL 105 N -0.41 0.87 -0.56 3.13 2.07 0.13 -1.49 116.25 120.00 2znh h VAL 105 Ca 0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2znh h VAL 105 Cb 0.44 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2znh h VAL 105 CO 0.00 0.09 0.00 0.49 0.02 0.00 0.00 177.57 178.17 2znh n PHE 106 N -4.48 1.56 -2.01 1.57 3.01 -0.92 -4.95 117.46 111.25 2znh n PHE 106 Ca 0.12 -0.68 -0.17 0.00 1.01 0.00 0.00 57.45 57.73 2znh n PHE 106 Cb 0.42 -0.33 -0.04 0.00 -0.01 0.00 0.00 39.48 39.52 2znh n PHE 106 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2znh n LYS 107 N 0.70 -1.67 0.23 -1.08 4.01 -0.56 -4.64 118.16 115.15 2znh n LYS 107 Ca 0.25 0.92 0.12 0.00 -0.51 0.00 0.00 58.31 59.09 2znh n LYS 107 Cb 0.97 -5.42 0.27 0.00 -0.51 0.00 0.00 35.03 30.35 2znh n LYS 107 CO 0.00 0.00 0.00 0.74 -1.11 0.00 0.00 177.40 177.03 2znh h PHE 108 N 0.00 0.00 -0.08 2.13 0.04 -1.38 -2.96 116.94 114.69 2znh h PHE 108 Ca -0.39 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.38 2znh h PHE 108 Cb 1.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.37 2znh h PHE 108 CO 0.56 0.05 0.00 -0.40 -0.60 0.00 0.00 178.31 177.92 2znh n ASP 109 N -3.12 0.96 -0.69 2.17 5.75 -1.09 -3.31 116.55 117.22 2znh n ASP 109 Ca 0.03 -1.54 0.05 0.00 -0.01 0.00 0.00 54.79 53.32 2znh n ASP 109 Cb 0.50 -0.05 0.15 0.00 -1.03 0.00 0.00 41.12 40.69 2znh n ASP 109 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2znh n THR 110 N -0.17 0.56 -3.21 2.12 -2.24 -1.12 -4.49 114.28 105.74 2znh n THR 110 Ca 0.16 -0.47 -0.45 0.00 -2.27 0.00 0.00 64.05 61.02 2znh n THR 110 Cb 0.22 0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.57 2znh n THR 110 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2znh s ILE 111 N -1.59 5.52 -0.21 2.28 1.01 -1.21 -4.98 121.20 122.02 2znh s ILE 111 Ca 0.22 -2.71 -0.19 0.00 0.00 0.00 0.00 60.65 57.98 2znh s ILE 111 Cb 0.13 -4.64 -0.08 0.00 0.01 0.00 0.00 42.46 37.87 2znh s ILE 111 CO 0.14 -1.26 0.79 -0.24 0.00 0.00 0.00 174.94 174.37 2znh n SER 112 N 4.19 0.41 -2.34 3.58 2.88 -1.26 -3.88 113.62 117.19 2znh n SER 112 Ca 0.23 0.39 -0.01 0.00 -1.33 0.00 0.00 58.87 58.15 2znh n SER 112 Cb 0.44 -0.37 -0.01 0.00 -0.75 0.00 0.00 64.21 63.52 2znh n SER 112 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2znh n GLU 113 N 2.44 -3.38 0.00 -1.46 -0.58 0.03 -4.96 120.64 112.73 2znh n GLU 113 Ca 0.18 2.48 0.00 0.00 -0.42 0.00 0.00 57.16 59.41 2znh n GLU 113 Cb -0.02 -3.30 0.00 0.00 -0.57 0.00 0.00 31.44 27.55 2znh n GLU 113 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2znh n LYS 114 N 1.93 0.00 -2.60 3.49 5.02 -1.24 -4.99 118.16 119.77 2znh n LYS 114 Ca -0.05 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.89 2znh n LYS 114 Cb 0.08 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.05 2znh n LYS 114 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2znh s THR 115 N -0.50 3.89 0.61 -0.18 -4.23 -1.26 -2.03 115.64 111.94 2znh s THR 115 Ca 0.00 1.25 0.34 0.00 -1.18 0.00 0.00 61.69 62.10 2znh s THR 115 Cb 0.00 -3.55 0.38 0.00 1.34 0.00 0.00 72.50 70.67 2znh s THR 115 CO 0.00 -0.18 2.26 0.77 -0.54 0.00 0.00 174.62 176.93 2znh h SER 116 N 1.90 0.00 1.38 3.99 4.64 -1.30 -2.11 113.55 122.05 2znh h SER 116 Ca -0.49 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 2znh h SER 116 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2znh h SER 116 CO 0.60 0.00 -0.04 -2.24 -0.87 0.00 0.00 176.83 174.28 2znh h ASP 117 N 0.00 0.00 1.12 4.97 3.04 -1.89 -2.88 116.42 120.78 2znh h ASP 117 Ca 0.01 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.77 2znh h ASP 117 Cb 0.08 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.36 2znh h ASP 117 CO -0.00 0.04 -0.16 1.56 -2.04 0.00 0.00 179.24 178.64 2znh h GLN 118 N 0.00 0.00 -0.86 4.15 4.20 -1.76 -3.20 115.11 117.64 2znh h GLN 118 Ca -0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 2znh h GLN 118 Cb 0.74 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.47 2znh h GLN 118 CO 0.01 0.16 0.57 0.82 -0.67 0.00 0.00 178.83 179.71 2znh h ILE 119 N 0.00 1.20 -0.81 2.54 1.08 -1.64 -1.91 117.51 117.98 2znh h ILE 119 Ca -0.00 -0.39 -0.03 0.00 -0.39 0.00 0.00 64.86 64.05 2znh h ILE 119 Cb 0.76 -0.04 -0.04 0.00 -3.07 0.00 0.00 36.82 34.43 2znh h ILE 119 CO 0.02 0.21 0.39 0.45 -0.69 0.00 0.00 178.15 178.53 2znh h HIS 120 N 1.14 1.16 -0.24 1.37 3.86 -1.73 0.15 115.15 120.87 2znh h HIS 120 Ca 0.32 -0.06 -0.16 0.00 -1.16 0.00 0.00 60.37 59.31 2znh h HIS 120 Cb -0.10 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 28.00 2znh h HIS 120 CO -0.01 0.84 -0.50 0.74 0.86 0.00 0.00 177.93 179.86 2znh h PHE 121 N 1.14 0.84 -0.38 2.45 -1.00 -1.61 0.19 116.94 118.57 2znh h PHE 121 Ca 0.28 -0.28 -0.10 0.00 2.81 0.00 0.00 57.97 60.67 2znh h PHE 121 Cb 0.12 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 39.50 2znh h PHE 121 CO 0.01 1.04 -0.18 0.74 -1.61 0.00 0.00 178.31 178.31 2znh h PHE 122 N 0.53 0.80 -0.17 -0.55 0.04 -1.08 -0.21 116.94 116.31 2znh h PHE 122 Ca 0.02 -0.16 -0.07 0.00 2.80 0.00 0.00 57.97 60.55 2znh h PHE 122 Cb 1.06 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 39.00 2znh h PHE 122 CO 0.05 0.85 -0.22 0.35 -0.60 0.00 0.00 178.31 178.73 2znh h PHE 123 N 0.64 0.32 -0.28 -0.55 3.04 -0.25 -0.75 116.94 119.11 2znh h PHE 123 Ca 0.10 -0.05 -0.17 0.00 3.98 0.00 0.00 57.97 61.82 2znh h PHE 123 Cb 0.66 -0.08 -0.00 0.00 2.56 0.00 0.00 35.95 39.08 2znh h PHE 123 CO 0.03 0.50 -0.51 0.00 -2.02 0.00 0.00 178.31 176.32 2znh h ALA 124 N 1.50 0.57 -0.23 2.41 0.00 0.07 -1.93 119.26 121.65 2znh h ALA 124 Ca 0.05 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 2znh h ALA 124 Cb 0.55 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2znh h ALA 124 CO 0.04 0.68 -0.19 0.87 0.00 0.00 0.00 179.25 180.64 2znh h LYS 125 N 0.62 0.42 -0.03 0.00 6.56 -0.42 -2.34 116.57 121.38 2znh h LYS 125 Ca 0.02 -0.13 -0.02 0.00 -1.06 0.00 0.00 60.65 59.46 2znh h LYS 125 Cb 1.09 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.71 2znh h LYS 125 CO 0.11 0.60 -0.06 1.25 -2.06 0.00 0.00 179.45 179.28 2znh h LEU 126 N 0.38 0.11 -2.20 2.94 5.85 -1.05 -2.88 115.31 118.46 2znh h LEU 126 Ca 0.06 -0.56 0.01 0.00 0.84 0.00 0.00 57.88 58.23 2znh h LEU 126 Cb 0.56 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 2znh h LEU 126 CO 0.04 0.66 0.02 0.78 -0.34 0.00 0.00 178.44 179.59 2znh h ASN 127 N -0.42 0.00 -0.24 1.25 2.35 -1.29 0.37 115.58 117.60 2znh h ASN 127 Ca 0.00 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.59 2znh h ASN 127 Cb 0.64 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.01 2znh h ASN 127 CO 0.01 0.00 -0.48 0.00 -1.65 0.00 0.00 177.43 175.31 2znh h ARG 129 N 0.47 0.30 0.23 0.00 3.08 -1.06 -3.17 114.38 114.24 2znh h ARG 129 Ca 0.01 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 2znh h ARG 129 Cb 1.09 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2znh h ARG 129 CO 0.11 0.82 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.64 2znh h LEU 130 N 0.23 -0.26 -2.46 3.04 3.38 -0.93 -3.35 115.31 114.96 2znh h LEU 130 Ca -0.01 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 2znh h LEU 130 Cb 1.12 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 2znh h LEU 130 CO 0.10 0.23 0.06 -1.22 0.09 0.00 0.00 178.44 177.70 2znh n TYR 131 N -5.00 1.18 -0.68 1.13 4.01 -0.77 -4.97 117.16 112.05 2znh n TYR 131 Ca -0.08 -0.53 -0.16 0.00 -0.16 0.00 0.00 57.90 56.97 2znh n TYR 131 Cb 0.26 -0.37 0.16 0.00 -0.31 0.00 0.00 39.34 39.08 2znh n TYR 131 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2znh n ARG 132 N 0.20 2.20 0.00 -0.72 3.00 -1.20 -4.95 116.66 115.19 2znh n ARG 132 Ca 0.18 -2.32 0.00 0.00 -0.01 0.00 0.00 57.85 55.69 2znh n ARG 132 Cb 0.81 -1.93 0.00 0.00 0.00 0.00 0.00 32.46 31.34 2znh n ARG 132 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2znh n SER 137 N -0.62 0.00 -4.41 0.55 3.41 -1.26 -5.11 113.62 106.18 2znh n SER 137 Ca 0.43 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.72 2znh n SER 137 Cb 1.36 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 65.17 2znh n SER 137 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2znh s SER 138 N -4.00 3.88 0.00 4.04 0.01 -1.26 -4.88 113.70 111.49 2znh s SER 138 Ca 0.00 -0.29 -0.30 0.00 1.31 0.00 0.00 55.95 56.67 2znh s SER 138 Cb 0.00 -1.11 -0.06 0.00 0.21 0.00 0.00 66.02 65.06 2znh s SER 138 CO 0.00 0.27 1.49 -0.75 0.41 0.00 0.00 173.24 174.66 2znh s LYS 139 N -0.28 4.25 -0.32 12.44 2.20 -0.94 -4.93 119.74 132.16 2znh s LYS 139 Ca 0.02 2.07 0.00 0.00 -0.36 0.00 0.00 55.97 57.70 2znh s LYS 139 Cb -0.13 -3.64 0.14 0.00 -1.51 0.00 0.00 37.83 32.69 2znh s LYS 139 CO 0.03 -0.66 0.28 -1.17 -0.36 0.00 0.00 175.35 173.47 2znh s LEU 140 N 2.73 0.11 0.40 5.43 2.96 -1.25 -1.15 118.68 127.90 2znh s LEU 140 Ca 0.67 -1.29 0.08 0.00 -0.22 0.00 0.00 54.13 53.37 2znh s LEU 140 Cb -0.33 0.25 -0.06 0.00 0.50 0.00 0.00 46.19 46.55 2znh s LEU 140 CO 0.28 -0.35 0.08 0.68 -1.32 0.00 0.00 176.35 175.72 2znh s VAL 141 N 1.86 2.26 -0.14 1.68 -7.23 0.17 -4.56 120.40 114.44 2znh s VAL 141 Ca 0.13 -1.88 -0.21 0.00 -1.81 0.00 0.00 61.98 58.21 2znh s VAL 141 Cb -0.16 -2.95 0.05 0.00 0.56 0.00 0.00 36.38 33.88 2znh s VAL 141 CO -0.20 -0.05 0.54 -0.55 -0.31 0.00 0.00 175.10 174.53 2znh s SER 142 N -3.79 -0.52 -0.03 4.85 0.15 -1.26 -0.90 113.70 112.20 2znh s SER 142 Ca 0.37 0.84 -0.01 0.00 0.70 0.00 0.00 55.95 57.85 2znh s SER 142 Cb 0.05 0.85 0.02 0.00 -1.71 0.00 0.00 66.02 65.23 2znh s SER 142 CO 0.20 -0.33 0.06 0.00 1.20 0.00 0.00 173.24 174.37 2znh s ALA 143 N -0.34 -0.06 0.13 5.45 0.00 -0.40 -4.98 121.76 121.58 2znh s ALA 143 Ca -0.05 0.31 0.10 0.00 0.00 0.00 0.00 51.96 52.33 2znh s ALA 143 Cb -0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 2znh s ALA 143 CO 0.03 -0.09 -0.25 -0.80 0.00 0.00 0.00 175.76 174.66 2znh s ASN 144 N 0.71 3.16 -0.08 0.00 0.01 -1.26 -0.85 114.94 116.63 2znh s ASN 144 Ca -0.06 -0.76 -0.30 0.00 -0.71 0.00 0.00 52.86 51.03 2znh s ASN 144 Cb -0.08 -0.21 0.07 0.00 0.41 0.00 0.00 41.25 41.45 2znh s ASN 144 CO -0.02 0.14 0.70 -0.60 -1.51 0.00 0.00 177.10 175.81 2znh s ARG 145 N -2.14 1.01 -0.08 -0.60 3.52 -0.12 -4.13 118.95 116.42 2znh s ARG 145 Ca 0.13 0.34 0.01 0.00 -0.13 0.00 0.00 55.73 56.08 2znh s ARG 145 Cb -0.10 0.48 -0.03 0.00 -1.56 0.00 0.00 34.95 33.74 2znh s ARG 145 CO 0.06 -0.30 -0.09 -0.51 -0.81 0.00 0.00 175.30 173.66 2znh s LEU 146 N -1.00 3.05 -0.37 -0.88 1.43 -0.46 -0.91 118.68 119.54 2znh s LEU 146 Ca -0.09 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 2znh s LEU 146 Cb -0.01 -1.66 0.11 0.00 0.03 0.00 0.00 46.19 44.66 2znh s LEU 146 CO 0.08 0.32 0.11 -0.36 0.23 0.00 0.00 176.35 176.74 2znh s PHE 147 N -0.57 2.90 0.15 0.29 0.40 -0.32 -0.16 117.98 120.66 2znh s PHE 147 Ca 0.08 -2.60 0.04 0.00 -0.60 0.00 0.00 56.93 53.85 2znh s PHE 147 Cb -0.12 -2.45 -0.04 0.00 0.51 0.00 0.00 43.02 40.93 2znh s PHE 147 CO 0.02 -0.88 0.18 0.20 0.70 0.00 0.00 175.22 175.43 2znh s GLY 148 N 0.89 1.77 0.21 4.36 0.00 -1.01 -1.41 107.32 112.13 2znh s GLY 148 Ca 0.12 -1.12 -0.31 0.00 0.00 0.00 0.00 44.72 43.42 2znh s GLY 148 CO -0.11 -1.12 1.46 -0.35 0.00 0.00 0.00 173.10 172.98 2znh s ASP 149 N -3.03 6.67 0.46 1.64 2.15 -0.81 -1.42 116.67 122.32 2znh s ASP 149 Ca 0.32 2.60 0.19 0.00 0.43 0.00 0.00 52.55 56.09 2znh s ASP 149 Cb -0.11 -2.61 1.16 0.00 -0.30 0.00 0.00 42.92 41.07 2znh s ASP 149 CO 0.25 -0.72 1.95 0.07 -0.17 0.00 0.00 175.17 176.56 2znh h LYS 150 N 5.70 0.27 0.00 4.34 2.10 -1.33 -2.14 116.57 125.51 2znh h LYS 150 Ca -0.45 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.17 2znh h LYS 150 Cb 1.21 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 32.48 2znh h LYS 150 CO 0.82 0.18 -0.08 0.66 -2.00 0.00 0.00 179.45 179.02 2znh h SER 151 N 0.28 0.00 -4.05 7.07 4.64 -1.91 -3.46 113.55 116.12 2znh h SER 151 Ca 0.32 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 61.14 2znh h SER 151 Cb 0.86 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.01 2znh h SER 151 CO -0.07 0.08 0.29 -0.76 -0.87 0.00 0.00 176.83 175.51 2znh s LEU 152 N -6.31 3.25 -0.29 5.97 1.02 -0.80 -5.06 118.68 116.46 2znh s LEU 152 Ca 0.04 1.09 0.00 0.00 0.02 0.00 0.00 54.13 55.28 2znh s LEU 152 Cb 0.07 -4.02 0.06 0.00 0.02 0.00 0.00 46.19 42.32 2znh s LEU 152 CO 0.63 -0.94 -0.02 -0.89 0.02 0.00 0.00 176.35 175.15 2znh s THR 153 N -3.08 2.67 0.27 5.49 2.01 -1.26 -4.96 115.64 116.78 2znh s THR 153 Ca 0.54 -1.58 -0.19 0.00 0.31 0.00 0.00 61.69 60.77 2znh s THR 153 Cb -0.11 -2.59 -0.09 0.00 0.01 0.00 0.00 72.50 69.72 2znh s THR 153 CO 0.49 -0.15 0.76 -0.36 -0.69 0.00 0.00 174.62 174.68 2znh s PHE 154 N 1.17 3.56 0.13 4.92 0.08 -1.26 -5.00 117.98 121.58 2znh s PHE 154 Ca -0.05 1.39 -0.32 0.00 0.12 0.00 0.00 56.93 58.07 2znh s PHE 154 Cb -0.20 -2.63 -0.11 0.00 -0.57 0.00 0.00 43.02 39.51 2znh s PHE 154 CO -0.03 0.24 1.81 -1.71 -0.10 0.00 0.00 175.22 175.43 2znh n ASN 155 N 0.35 3.95 -0.11 1.36 2.85 -1.26 -4.92 115.26 117.49 2znh n ASN 155 Ca 0.00 1.00 -0.08 0.00 -0.11 0.00 0.00 54.58 55.39 2znh n ASN 155 Cb 0.52 -1.53 -0.01 0.00 1.24 0.00 0.00 39.78 40.00 2znh n ASN 155 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2znh h GLU 156 N 8.19 0.47 -0.93 1.20 5.08 -1.99 -1.31 114.58 125.29 2znh h GLU 156 Ca -0.46 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 2znh h GLU 156 Cb 1.22 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.32 2znh h GLU 156 CO 0.95 0.31 0.56 1.15 -1.00 0.00 0.00 179.01 180.98 2znh h THR 157 N 0.49 1.25 -0.26 1.13 2.02 -1.91 0.18 112.91 115.82 2znh h THR 157 Ca 0.13 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 2znh h THR 157 Cb -0.06 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.29 2znh h THR 157 CO -0.03 0.27 0.14 0.22 0.37 0.00 0.00 175.52 176.49 2znh h TYR 158 N 1.28 0.36 -0.71 3.16 3.20 -1.88 0.12 116.97 122.49 2znh h TYR 158 Ca 0.33 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 2znh h TYR 158 Cb -0.05 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.07 2znh h TYR 158 CO 0.01 0.32 0.32 0.37 -1.64 0.00 0.00 178.16 177.53 2znh h GLN 159 N 0.30 1.02 -0.14 1.82 4.15 -0.66 -1.01 115.11 120.58 2znh h GLN 159 Ca 0.09 -0.15 -0.06 0.00 0.77 0.00 0.00 58.65 59.30 2znh h GLN 159 Cb 0.08 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.58 2znh h GLN 159 CO -0.01 0.80 -0.15 -0.44 -1.93 0.00 0.00 178.83 177.09 2znh h ASP 160 N 1.01 0.38 -0.64 -0.69 3.32 -0.23 -2.06 116.42 117.52 2znh h ASP 160 Ca 0.24 -0.49 -0.07 0.00 0.02 0.00 0.00 57.03 56.73 2znh h ASP 160 Cb 0.13 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2znh h ASP 160 CO -0.03 0.79 0.12 0.40 -1.72 0.00 0.00 179.24 178.80 2znh h ILE 161 N -0.02 1.26 -0.85 0.35 2.04 -0.67 -0.80 117.51 118.83 2znh h ILE 161 Ca 0.02 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 2znh h ILE 161 Cb 0.69 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 2znh h ILE 161 CO 0.04 0.37 0.47 0.28 0.00 0.00 0.00 178.15 179.31 2znh h SER 162 N 0.96 1.05 -0.15 1.72 0.02 -1.18 0.69 113.55 116.67 2znh h SER 162 Ca 0.20 -0.09 -0.19 0.00 -0.84 0.00 0.00 61.79 60.87 2znh h SER 162 Cb 0.42 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.70 2znh h SER 162 CO 0.01 0.84 -0.64 -0.08 -1.14 0.00 0.00 176.83 175.82 2znh h GLU 163 N 1.19 0.70 -0.09 3.45 4.81 -1.08 -1.73 114.58 121.83 2znh h GLU 163 Ca 0.30 -0.55 -0.17 0.00 -0.13 0.00 0.00 59.36 58.81 2znh h GLU 163 Cb 0.02 0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.52 2znh h GLU 163 CO -0.05 1.17 -0.60 -0.07 -0.73 0.00 0.00 179.01 178.73 2znh h LEU 164 N 0.40 0.68 0.06 1.64 3.38 -0.94 -0.58 115.31 119.94 2znh h LEU 164 Ca -0.04 -0.66 -0.12 0.00 0.09 0.00 0.00 57.88 57.15 2znh h LEU 164 Cb 1.27 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.83 2znh h LEU 164 CO 0.13 1.24 -0.50 0.58 0.09 0.00 0.00 178.44 179.98 2znh h VAL 165 N 0.17 1.57 -0.12 1.22 2.07 -0.99 -3.39 116.25 116.78 2znh h VAL 165 Ca -0.05 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.16 2znh h VAL 165 Cb 1.25 3.07 0.00 0.00 -1.52 0.00 0.00 31.29 34.09 2znh h VAL 165 CO 0.12 0.64 0.00 -1.22 0.02 0.00 0.00 177.57 177.13 2znh n TYR 166 N -4.32 0.14 -2.20 1.57 4.01 -0.94 -4.58 117.16 110.84 2znh n TYR 166 Ca -0.12 -0.15 -0.20 0.00 -0.16 0.00 0.00 57.90 57.28 2znh n TYR 166 Cb 0.67 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.66 2znh n TYR 166 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2znh n GLY 167 N 0.63 0.08 3.40 2.72 0.00 -0.23 -4.42 105.19 107.38 2znh n GLY 167 Ca 0.08 -0.05 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 2znh n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2znh s ALA 168 N -2.94 3.45 0.46 4.61 0.00 -0.69 -4.55 121.76 122.08 2znh s ALA 168 Ca 0.00 -2.01 -0.12 0.00 0.00 0.00 0.00 51.96 49.83 2znh s ALA 168 Cb 0.00 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.71 2znh s ALA 168 CO 0.00 -2.06 0.85 0.15 0.00 0.00 0.00 175.76 174.70 2znh s LYS 169 N 2.39 3.79 -0.40 0.00 1.02 -1.26 -3.11 119.74 122.17 2znh s LYS 169 Ca 0.11 0.59 -0.17 0.00 0.02 0.00 0.00 55.97 56.52 2znh s LYS 169 Cb -0.22 -2.30 0.01 0.00 -0.52 0.00 0.00 37.83 34.80 2znh s LYS 169 CO 0.09 -0.15 0.43 -1.17 -0.92 0.00 0.00 175.35 173.62 2znh s LEU 170 N -4.09 4.74 -0.24 3.17 0.20 -1.26 -1.36 118.68 119.84 2znh s LEU 170 Ca 0.53 -0.54 -0.10 0.00 0.69 0.00 0.00 54.13 54.72 2znh s LEU 170 Cb -0.10 -2.40 -0.04 0.00 -0.43 0.00 0.00 46.19 43.22 2znh s LEU 170 CO 0.34 -0.53 0.13 -1.58 -0.29 0.00 0.00 176.35 174.43 2znh s GLN 171 N 2.14 3.95 0.27 1.98 0.74 0.78 -4.93 119.66 124.58 2znh s GLN 171 Ca 0.13 -0.33 -0.29 0.00 0.05 0.00 0.00 55.36 54.91 2znh s GLN 171 Cb -0.17 -3.48 -0.09 0.00 1.10 0.00 0.00 33.01 30.37 2znh s GLN 171 CO 0.13 -0.01 1.10 -2.14 -0.55 0.00 0.00 175.29 173.82 2znh s PRO 172 N 1.23 4.63 0.08 1.67 0.02 -1.26 -2.39 135.00 138.98 2znh s PRO 172 Ca 0.06 1.80 0.01 0.00 0.02 0.00 0.00 61.00 62.90 2znh s PRO 172 Cb -0.14 -3.20 -0.04 0.00 0.02 0.00 0.00 34.50 31.14 2znh s PRO 172 CO 0.05 0.19 -0.06 -0.51 -0.33 0.00 0.00 177.00 176.35 2znh s LEU 173 N -1.31 2.48 -1.03 -5.54 1.43 -0.51 -4.87 118.68 109.33 2znh s LEU 173 Ca 0.45 -0.96 -0.10 0.00 -1.03 0.00 0.00 54.13 52.49 2znh s LEU 173 Cb -0.32 -0.00 0.26 0.00 0.03 0.00 0.00 46.19 46.16 2znh s LEU 173 CO 0.40 -0.48 1.01 -0.62 0.23 0.00 0.00 176.35 176.89 2znh s ASP 174 N -2.87 7.10 0.08 2.29 2.15 -1.26 -0.86 116.67 123.31 2znh s ASP 174 Ca 0.08 -3.39 -0.15 0.00 0.43 0.00 0.00 52.55 49.52 2znh s ASP 174 Cb 0.05 -2.19 -0.14 0.00 -0.30 0.00 0.00 42.92 40.34 2znh s ASP 174 CO -0.06 -0.35 1.32 -0.26 -0.17 0.00 0.00 175.17 175.66 2znh h PHE 175 N 6.89 0.90 -0.07 -5.34 0.04 -1.90 0.52 116.94 117.96 2znh h PHE 175 Ca 0.16 -0.35 0.03 0.00 2.80 0.00 0.00 57.97 60.61 2znh h PHE 175 Cb 0.91 -0.16 -0.06 0.00 2.20 0.00 0.00 35.95 38.84 2znh h PHE 175 CO 0.82 1.14 -0.46 0.87 -0.60 0.00 0.00 178.31 180.08 2znh h LYS 176 N 0.39 -0.55 0.00 1.51 1.57 -1.82 -3.03 116.57 114.65 2znh h LYS 176 Ca -0.01 0.04 -0.24 0.00 -1.87 0.00 0.00 60.65 58.57 2znh h LYS 176 Cb 1.14 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.53 2znh h LYS 176 CO 0.11 -0.36 -1.90 -1.91 -0.57 0.00 0.00 179.45 174.82 2znh n GLU 177 N -5.45 0.65 -3.04 3.15 4.07 -1.25 -4.48 120.64 114.30 2znh n GLU 177 Ca -0.05 0.09 -0.22 0.00 -0.06 0.00 0.00 57.16 56.92 2znh n GLU 177 Cb 0.38 -1.66 -0.03 0.00 -0.06 0.00 0.00 31.44 30.06 2znh n GLU 177 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2znh n ASN 178 N -2.78 2.74 0.00 4.31 3.02 0.17 -4.99 115.26 117.74 2znh n ASN 178 Ca -0.19 -3.35 0.00 0.00 -0.03 0.00 0.00 54.58 51.01 2znh n ASN 178 Cb 0.96 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 2znh n ASN 178 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2znh n ALA 179 N -0.01 -0.14 -0.10 5.41 0.00 -1.14 -1.37 120.51 123.17 2znh n ALA 179 Ca 0.28 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.98 2znh n ALA 179 Cb 0.53 0.21 0.67 0.00 0.00 0.00 0.00 19.45 20.86 2znh n ALA 179 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2znh h GLU 180 N 0.00 0.00 0.14 0.00 4.39 -1.91 0.75 114.58 117.95 2znh h GLU 180 Ca 0.00 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.42 2znh h GLU 180 Cb 0.00 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2znh h GLU 180 CO 0.00 0.00 -1.26 0.37 -1.16 0.00 0.00 179.01 176.96 2znh h GLN 181 N 0.00 0.32 -0.54 2.33 -0.00 -1.88 -2.76 115.11 112.58 2znh h GLN 181 Ca 0.37 -0.53 -0.02 0.00 -0.00 0.00 0.00 58.65 58.48 2znh h GLN 181 Cb 1.89 0.19 -0.02 0.00 0.00 0.00 0.00 27.48 29.54 2znh h GLN 181 CO -0.00 1.25 0.27 0.77 0.00 0.00 0.00 178.83 181.11 2znh h SER 182 N 0.09 0.69 -0.37 -0.69 0.02 0.17 -1.48 113.55 111.98 2znh h SER 182 Ca -0.15 -0.12 0.02 0.00 -0.84 0.00 0.00 61.79 60.70 2znh h SER 182 Cb 1.98 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 64.32 2znh h SER 182 CO 0.21 0.61 0.21 -0.09 -1.14 0.00 0.00 176.83 176.63 2znh h ARG 183 N 0.72 0.41 0.00 3.45 2.43 -1.26 -0.43 114.38 119.70 2znh h ARG 183 Ca 0.19 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2znh h ARG 183 Cb 0.10 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2znh h ARG 183 CO -0.03 0.27 -0.01 0.00 -1.51 0.00 0.00 179.97 178.69 2znh h ALA 184 N 1.17 1.82 0.03 2.80 0.00 -1.14 -0.36 119.26 123.59 2znh h ALA 184 Ca 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2znh h ALA 184 Cb 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2znh h ALA 184 CO -0.08 0.02 -0.02 0.00 0.00 0.00 0.00 179.25 179.17 2znh h ALA 185 N 1.99 -0.04 -0.70 0.00 0.00 -0.16 -2.49 119.26 117.86 2znh h ALA 185 Ca -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2znh h ALA 185 Cb 0.03 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2znh h ALA 185 CO 0.00 -0.19 0.39 0.82 0.00 0.00 0.00 179.25 180.26 2znh h ILE 186 N -0.71 1.22 -0.79 0.00 2.04 -0.74 -1.69 117.51 116.84 2znh h ILE 186 Ca -0.00 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 2znh h ILE 186 Cb 0.63 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 2znh h ILE 186 CO 0.01 0.24 0.41 0.78 0.00 0.00 0.00 178.15 179.58 2znh h ASN 187 N 0.96 0.99 -0.47 1.72 2.35 -1.15 -2.09 115.58 117.89 2znh h ASN 187 Ca 0.25 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 2znh h ASN 187 Cb 0.04 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2znh h ASN 187 CO -0.04 0.82 0.22 0.50 -1.65 0.00 0.00 177.43 177.28 2znh h LYS 188 N 1.11 0.69 -0.89 0.81 3.11 -1.00 0.06 116.57 120.45 2znh h LYS 188 Ca 0.27 -0.11 0.07 0.00 -2.81 0.00 0.00 60.65 58.08 2znh h LYS 188 Cb 0.07 -0.12 -0.07 0.00 -1.00 0.00 0.00 32.23 31.11 2znh h LYS 188 CO -0.04 0.59 0.55 2.35 -2.81 0.00 0.00 179.45 180.09 2znh h TRP 189 N 0.62 1.02 -0.02 1.91 7.01 -0.82 0.19 115.95 125.85 2znh h TRP 189 Ca 0.16 0.03 -0.19 0.00 2.11 0.00 0.00 58.89 61.00 2znh h TRP 189 Cb 0.13 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 26.86 2znh h TRP 189 CO -0.01 0.49 -0.83 0.28 -2.79 0.00 0.00 178.44 175.59 2znh h VAL 190 N 0.98 1.44 -0.17 2.65 2.07 -1.05 -1.66 116.25 120.51 2znh h VAL 190 Ca 0.40 -2.42 -0.04 0.00 0.82 0.00 0.00 66.70 65.46 2znh h VAL 190 Cb 0.22 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2znh h VAL 190 CO -0.19 0.71 -0.07 -1.28 0.02 0.00 0.00 177.57 176.76 2znh h SER 191 N 0.17 0.24 -0.29 0.57 0.87 -0.05 -2.04 113.55 113.02 2znh h SER 191 Ca -0.04 -0.04 -0.15 0.00 -1.23 0.00 0.00 61.79 60.32 2znh h SER 191 Cb 1.44 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 63.33 2znh h SER 191 CO 0.13 0.35 -0.42 -1.13 -0.53 0.00 0.00 176.83 175.24 2znh h ASN 192 N 0.25 0.88 0.72 6.23 -0.73 -0.38 0.49 115.58 123.04 2znh h ASN 192 Ca 0.05 -0.51 0.00 0.00 1.87 0.00 0.00 56.30 57.72 2znh h ASN 192 Cb 0.30 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.64 2znh h ASN 192 CO 0.01 1.21 0.00 0.29 -0.37 0.00 0.00 177.43 178.57 2znh n LYS 193 N -4.13 0.24 -0.44 6.67 4.76 -0.68 -3.50 118.16 121.07 2znh n LYS 193 Ca -0.04 0.02 0.07 0.00 -2.87 0.00 0.00 58.31 55.49 2znh n LYS 193 Cb 0.55 -1.50 0.14 0.00 -1.84 0.00 0.00 35.03 32.39 2znh n LYS 193 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2znh n THR 194 N -1.38 1.67 -3.96 -0.18 -2.24 -0.81 -4.55 114.28 102.85 2znh n THR 194 Ca 0.11 -2.33 -0.31 0.00 -2.27 0.00 0.00 64.05 59.25 2znh n THR 194 Cb 0.27 -0.06 0.02 0.00 -2.10 0.00 0.00 70.33 68.46 2znh n THR 194 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2znh n GLU 195 N -1.01 -5.20 -0.95 -0.78 -0.58 -1.07 -0.99 120.64 110.05 2znh n GLU 195 Ca 0.15 0.57 0.00 0.00 -0.42 0.00 0.00 57.16 57.45 2znh n GLU 195 Cb 0.71 -5.43 0.00 0.00 -0.57 0.00 0.00 31.44 26.15 2znh n GLU 195 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2znh n GLY 196 N -1.65 0.62 0.17 0.62 0.00 0.17 -4.91 105.19 100.21 2znh n GLY 196 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 2znh n GLY 196 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2znh h ARG 197 N 1.66 0.60 -4.27 1.61 2.47 -1.28 -3.40 114.38 111.76 2znh h ARG 197 Ca 0.00 -0.69 -0.72 0.00 -1.26 0.00 0.00 59.98 57.31 2znh h ARG 197 Cb 0.09 0.21 -0.31 0.00 -1.65 0.00 0.00 29.97 28.31 2znh h ARG 197 CO 0.00 1.28 -0.40 0.42 0.56 0.00 0.00 179.97 181.83 2znh s ILE 198 N -3.17 4.06 -0.18 2.04 -1.09 -1.26 -4.94 121.20 116.66 2znh s ILE 198 Ca -0.11 -1.93 0.06 0.00 -2.23 0.00 0.00 60.65 56.45 2znh s ILE 198 Cb 0.05 -3.69 -0.22 0.00 -1.58 0.00 0.00 42.46 37.03 2znh s ILE 198 CO 0.90 -0.78 0.11 0.35 -1.23 0.00 0.00 174.94 174.29 2znh n THR 199 N 4.74 1.54 -2.74 2.92 -2.24 -1.26 -2.98 114.28 114.26 2znh n THR 199 Ca -0.05 -0.70 -0.28 0.00 -2.27 0.00 0.00 64.05 60.75 2znh n THR 199 Cb 0.41 -1.16 -0.02 0.00 -2.10 0.00 0.00 70.33 67.46 2znh n THR 199 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2znh n ASP 200 N -3.13 4.75 -0.22 3.42 9.92 -1.26 -4.65 116.55 125.38 2znh n ASP 200 Ca -0.35 -3.70 -0.04 0.00 -0.53 0.00 0.00 54.79 50.16 2znh n ASP 200 Cb 1.06 -0.56 0.06 0.00 -0.64 0.00 0.00 41.12 41.04 2znh n ASP 200 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 2znh h VAL 201 N 2.79 1.08 -3.73 2.53 3.04 -1.89 -3.39 116.25 116.67 2znh h VAL 201 Ca 0.22 -0.26 -0.67 0.00 -1.01 0.00 0.00 66.70 64.98 2znh h VAL 201 Cb 0.63 0.26 -0.18 0.00 -2.01 0.00 0.00 31.29 29.99 2znh h VAL 201 CO 0.86 0.14 -0.45 -0.63 -1.01 0.00 0.00 177.57 176.47 2znh s ILE 202 N -6.13 5.27 1.14 3.17 1.01 -1.26 -5.08 121.20 119.33 2znh s ILE 202 Ca -0.13 -0.11 -0.18 0.00 0.00 0.00 0.00 60.65 60.23 2znh s ILE 202 Cb 0.14 -3.70 0.26 0.00 0.01 0.00 0.00 42.46 39.17 2znh s ILE 202 CO 0.76 0.02 1.13 -2.16 0.00 0.00 0.00 174.94 174.68 2znh s PRO 203 N 1.78 -0.75 0.50 2.79 0.04 -1.26 -4.99 135.00 133.11 2znh s PRO 203 Ca 0.07 -0.01 -0.21 0.00 0.04 0.00 0.00 61.00 60.89 2znh s PRO 203 Cb -0.17 -1.65 -0.07 0.00 0.04 0.00 0.00 34.50 32.65 2znh s PRO 203 CO 0.11 -3.41 1.09 0.45 0.04 0.00 0.00 177.00 175.28 2znh s SER 204 N -3.93 6.09 0.00 6.66 0.15 -1.26 -3.17 113.70 118.24 2znh s SER 204 Ca 0.70 2.09 0.00 0.00 0.70 0.00 0.00 55.95 59.44 2znh s SER 204 Cb -0.11 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 2znh s SER 204 CO 0.56 -0.96 0.00 -0.62 1.20 0.00 0.00 173.24 173.42 2znh n GLU 205 N -0.98 -0.10 0.15 5.44 1.02 -1.26 -4.78 120.64 120.13 2znh n GLU 205 Ca 0.10 0.03 0.01 0.00 -0.02 0.00 0.00 57.16 57.27 2znh n GLU 205 Cb 0.51 -3.94 0.23 0.00 -0.02 0.00 0.00 31.44 28.21 2znh n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2znh h ALA 206 N 0.00 0.99 -3.48 0.62 0.00 -1.93 -3.42 119.26 112.03 2znh h ALA 206 Ca 0.00 -0.49 -0.67 0.00 0.00 0.00 0.00 54.91 53.75 2znh h ALA 206 Cb 0.05 -0.09 -0.29 0.00 0.00 0.00 0.00 17.79 17.46 2znh h ALA 206 CO 0.00 0.67 -0.82 0.42 0.00 0.00 0.00 179.25 179.52 2znh s ILE 207 N -3.61 2.58 0.28 0.00 1.01 -1.26 -5.00 121.20 115.19 2znh s ILE 207 Ca -0.01 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.80 2znh s ILE 207 Cb 0.12 -2.03 0.00 0.00 0.01 0.00 0.00 42.46 40.56 2znh s ILE 207 CO 0.74 0.55 0.36 -0.46 0.00 0.00 0.00 174.94 176.12 2znh n ASN 208 N 3.34 -0.98 0.31 3.58 0.23 -1.26 -4.61 115.26 115.85 2znh n ASN 208 Ca -0.18 -2.56 0.12 0.00 -0.53 0.00 0.00 54.58 51.43 2znh n ASN 208 Cb 0.53 1.89 0.59 0.00 -2.08 0.00 0.00 39.78 40.71 2znh n ASN 208 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2znh h GLU 209 N 0.00 0.00 0.00 -3.83 4.11 -1.78 0.73 114.58 113.80 2znh h GLU 209 Ca -0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.22 2znh h GLU 209 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2znh h GLU 209 CO 0.29 0.00 -0.70 -0.07 0.07 0.00 0.00 179.01 178.60 2znh h LEU 210 N 0.00 0.00 -9.73 3.06 3.38 -1.92 -3.38 115.31 106.72 2znh h LEU 210 Ca 0.02 -0.08 -0.58 0.00 0.09 0.00 0.00 57.88 57.34 2znh h LEU 210 Cb 1.10 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.99 2znh h LEU 210 CO -0.00 0.04 0.14 0.41 0.09 0.00 0.00 178.44 179.12 2znh n THR 211 N -2.50 2.94 0.00 0.22 -1.04 0.25 -4.94 114.28 109.20 2znh n THR 211 Ca 0.02 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.53 2znh n THR 211 Cb 0.50 -1.16 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 2znh n THR 211 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2znh n VAL 212 N -1.04 0.00 -3.67 12.58 0.31 -1.26 -4.78 118.33 120.47 2znh n VAL 212 Ca 0.11 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.32 2znh n VAL 212 Cb 0.43 -0.51 -0.08 0.00 -0.91 0.00 0.00 33.84 32.76 2znh n VAL 212 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2znh s LEU 213 N -4.74 -0.37 -0.18 7.52 2.96 -1.26 -1.93 118.68 120.68 2znh s LEU 213 Ca 0.00 1.22 0.01 0.00 -0.22 0.00 0.00 54.13 55.14 2znh s LEU 213 Cb 0.00 2.02 0.03 0.00 0.50 0.00 0.00 46.19 48.74 2znh s LEU 213 CO 0.00 -0.21 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.97 2znh s VAL 214 N 0.67 1.83 -0.20 1.68 1.01 -0.50 -4.97 120.40 119.91 2znh s VAL 214 Ca -0.03 -0.89 -0.13 0.00 0.00 0.00 0.00 61.98 60.93 2znh s VAL 214 Cb -0.05 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 2znh s VAL 214 CO -0.04 0.41 0.24 -0.76 0.00 0.00 0.00 175.10 174.95 2znh s LEU 215 N 1.36 4.18 -0.03 3.92 1.02 -1.26 -1.17 118.68 126.70 2znh s LEU 215 Ca 0.03 0.34 0.04 0.00 0.02 0.00 0.00 54.13 54.56 2znh s LEU 215 Cb -0.14 -2.27 -0.00 0.00 0.02 0.00 0.00 46.19 43.80 2znh s LEU 215 CO -0.11 0.07 -0.14 -0.69 0.02 0.00 0.00 176.35 175.50 2znh s VAL 216 N 0.79 1.13 0.11 -1.59 1.01 -0.09 -5.01 120.40 116.75 2znh s VAL 216 Ca 0.13 -0.56 0.10 0.00 0.00 0.00 0.00 61.98 61.64 2znh s VAL 216 Cb -0.13 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2znh s VAL 216 CO 0.04 0.33 -0.25 0.21 0.00 0.00 0.00 175.10 175.43 2znh s ASN 217 N 0.06 3.01 -0.00 3.32 3.84 -1.26 -0.94 114.94 122.96 2znh s ASN 217 Ca -0.02 -0.70 -0.04 0.00 0.21 0.00 0.00 52.86 52.31 2znh s ASN 217 Cb -0.10 -0.20 -0.00 0.00 -0.55 0.00 0.00 41.25 40.40 2znh s ASN 217 CO 0.01 0.15 0.07 0.42 -2.79 0.00 0.00 177.10 174.96 2znh s THR 218 N -1.05 0.07 -0.02 -5.21 -4.23 -0.03 -4.98 115.64 100.18 2znh s THR 218 Ca 0.11 -0.57 0.00 0.00 -1.18 0.00 0.00 61.69 60.05 2znh s THR 218 Cb -0.10 -0.29 0.02 0.00 1.34 0.00 0.00 72.50 73.47 2znh s THR 218 CO 0.05 -0.32 -0.00 -0.63 -0.54 0.00 0.00 174.62 173.18 2znh s ILE 219 N -1.02 0.15 -0.04 2.99 1.01 -1.26 -1.28 121.20 121.75 2znh s ILE 219 Ca -0.11 0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.63 2znh s ILE 219 Cb -0.06 -0.22 0.01 0.00 0.01 0.00 0.00 42.46 42.19 2znh s ILE 219 CO 0.00 0.12 -0.11 -0.47 0.00 0.00 0.00 174.94 174.48 2znh s TYR 220 N 0.80 1.25 -0.01 3.97 5.04 -0.08 -4.94 117.35 123.38 2znh s TYR 220 Ca -0.08 -0.38 0.01 0.00 -2.44 0.00 0.00 57.07 54.18 2znh s TYR 220 Cb -0.11 -0.90 0.01 0.00 0.35 0.00 0.00 41.96 41.31 2znh s TYR 220 CO -0.02 -0.18 -0.02 0.12 -1.34 0.00 0.00 175.55 174.12 2znh s PHE 221 N 0.37 0.26 -0.26 4.97 5.36 -1.26 -0.66 117.98 126.76 2znh s PHE 221 Ca -0.08 -0.03 -0.02 0.00 -0.96 0.00 0.00 56.93 55.85 2znh s PHE 221 Cb -0.12 -0.25 0.15 0.00 -0.34 0.00 0.00 43.02 42.47 2znh s PHE 221 CO 0.02 -0.05 0.45 0.21 -1.46 0.00 0.00 175.22 174.39 2znh s LYS 222 N 0.33 0.42 0.31 10.12 2.20 -0.30 -5.01 119.74 127.81 2znh s LYS 222 Ca -0.03 0.64 0.06 0.00 -0.36 0.00 0.00 55.97 56.29 2znh s LYS 222 Cb -0.06 -0.14 -0.06 0.00 -1.51 0.00 0.00 37.83 36.06 2znh s LYS 222 CO -0.01 -0.68 -0.03 0.20 -0.36 0.00 0.00 175.35 174.48 2znh s GLY 223 N 2.65 1.98 0.05 5.54 0.00 -1.26 -2.22 107.32 114.05 2znh s GLY 223 Ca 0.15 -1.99 0.03 0.00 0.00 0.00 0.00 44.72 42.91 2znh s GLY 223 CO -0.19 -1.88 -0.00 1.08 0.00 0.00 0.00 173.10 172.11 2znh s LEU 224 N -3.49 3.47 0.41 0.66 1.43 -1.26 -5.02 118.68 114.88 2znh s LEU 224 Ca 0.32 -0.11 -0.26 0.00 -1.03 0.00 0.00 54.13 53.05 2znh s LEU 224 Cb 0.05 -2.11 -0.09 0.00 0.03 0.00 0.00 46.19 44.07 2znh s LEU 224 CO 0.14 0.22 1.40 0.26 0.23 0.00 0.00 176.35 178.60 2znh s TRP 225 N -1.21 2.63 0.30 0.29 0.23 -1.26 -1.30 118.94 118.62 2znh s TRP 225 Ca 0.23 1.29 0.12 0.00 -2.03 0.00 0.00 56.10 55.71 2znh s TRP 225 Cb -0.12 -3.86 0.54 0.00 0.03 0.00 0.00 33.47 30.06 2znh s TRP 225 CO 0.15 -2.65 1.71 -0.22 0.96 0.00 0.00 176.95 176.90 2znh h LYS 226 N 2.66 0.00 -2.91 4.98 3.64 -1.37 -3.32 116.57 120.25 2znh h LYS 226 Ca -0.50 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.26 2znh h LYS 226 Cb 1.25 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 32.66 2znh h LYS 226 CO 0.62 0.49 -0.67 0.45 -2.27 0.00 0.00 179.45 178.08 2znh s SER 227 N -6.83 4.02 0.86 4.20 0.15 -1.26 -4.90 113.70 109.95 2znh s SER 227 Ca -0.02 -3.67 -0.17 0.00 0.70 0.00 0.00 55.95 52.79 2znh s SER 227 Cb 0.13 -1.35 -0.14 0.00 -1.71 0.00 0.00 66.02 62.95 2znh s SER 227 CO 0.74 -0.10 -0.55 1.17 1.20 0.00 0.00 173.24 175.70 2znh n LYS 228 N 2.18 -0.00 -4.08 5.44 4.81 -1.25 -5.01 118.16 120.24 2znh n LYS 228 Ca 0.22 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.37 2znh n LYS 228 Cb 0.38 -1.06 -0.07 0.00 0.02 0.00 0.00 35.03 34.31 2znh n LYS 228 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2znh s PHE 229 N -2.01 3.11 -0.26 5.64 0.40 -1.26 -5.02 117.98 118.58 2znh s PHE 229 Ca 0.46 0.02 -0.08 0.00 -0.60 0.00 0.00 56.93 56.73 2znh s PHE 229 Cb -0.27 -1.56 -0.03 0.00 0.51 0.00 0.00 43.02 41.68 2znh s PHE 229 CO 0.77 0.51 0.08 0.45 0.70 0.00 0.00 175.22 177.73 2znh s SER 230 N -2.61 5.18 0.29 1.36 0.15 -1.26 -5.00 113.70 111.82 2znh s SER 230 Ca 0.29 -0.24 0.02 0.00 0.70 0.00 0.00 55.95 56.72 2znh s SER 230 Cb -0.11 -1.93 0.72 0.00 -1.71 0.00 0.00 66.02 62.99 2znh s SER 230 CO 0.21 -0.05 1.63 -0.65 1.20 0.00 0.00 173.24 175.58 2znh h PRO 231 N 8.25 0.16 0.00 5.44 0.11 -1.98 0.36 132.00 144.33 2znh h PRO 231 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2znh h PRO 231 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2znh h PRO 231 CO 0.58 0.10 0.01 0.39 -0.21 0.00 0.00 178.00 178.87 2znh n GLU 232 N -5.28 0.00 0.00 1.05 4.71 -1.26 -1.21 120.64 118.65 2znh n GLU 232 Ca 0.22 0.12 0.04 0.00 -0.01 0.00 0.00 57.16 57.53 2znh n GLU 232 Cb 0.70 -1.51 -0.01 0.00 -1.01 0.00 0.00 31.44 29.62 2znh n GLU 232 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2znh n ASN 233 N -1.09 1.02 -4.76 1.62 3.02 0.12 -5.00 115.26 110.19 2znh n ASN 233 Ca 0.00 -1.01 -0.40 0.00 -0.03 0.00 0.00 54.58 53.14 2znh n ASN 233 Cb 0.01 0.52 -0.05 0.00 -0.61 0.00 0.00 39.78 39.66 2znh n ASN 233 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2znh s THR 234 N -1.26 3.69 0.05 3.41 2.01 -0.35 -4.12 115.64 119.06 2znh s THR 234 Ca 0.06 1.67 0.01 0.00 0.31 0.00 0.00 61.69 63.75 2znh s THR 234 Cb 0.07 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 2znh s THR 234 CO 0.22 0.37 -0.06 -0.13 -0.69 0.00 0.00 174.62 174.33 2znh s ARG 235 N -1.44 0.54 0.13 4.92 0.52 -0.10 -4.92 118.95 118.60 2znh s ARG 235 Ca 0.44 -0.85 -0.30 0.00 -0.52 0.00 0.00 55.73 54.51 2znh s ARG 235 Cb -0.29 -0.16 -0.06 0.00 0.52 0.00 0.00 34.95 34.95 2znh s ARG 235 CO 0.37 0.01 0.98 0.15 0.02 0.00 0.00 175.30 176.83 2znh s LYS 236 N -2.05 4.69 0.15 3.54 3.01 -1.26 0.64 119.74 128.46 2znh s LYS 236 Ca -0.07 1.50 -0.08 0.00 -1.01 0.00 0.00 55.97 56.31 2znh s LYS 236 Cb -0.06 -3.36 -0.01 0.00 -1.01 0.00 0.00 37.83 33.39 2znh s LYS 236 CO -0.01 0.21 0.24 -1.21 0.51 0.00 0.00 175.35 175.08 2znh s GLU 237 N -0.11 1.08 0.06 1.68 2.02 0.15 -4.90 118.70 118.67 2znh s GLU 237 Ca 0.47 -1.17 -0.23 0.00 0.02 0.00 0.00 54.97 54.06 2znh s GLU 237 Cb -0.24 0.35 -0.06 0.00 0.10 0.00 0.00 34.13 34.28 2znh s GLU 237 CO 0.31 -0.38 0.70 -0.51 0.02 0.00 0.00 175.26 175.39 2znh s LEU 238 N -2.96 4.48 -0.10 1.80 1.43 -1.26 0.04 118.68 122.11 2znh s LEU 238 Ca 0.16 1.39 0.03 0.00 -1.03 0.00 0.00 54.13 54.68 2znh s LEU 238 Cb 0.04 -3.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.14 2znh s LEU 238 CO -0.02 0.12 -0.20 0.12 0.23 0.00 0.00 176.35 176.61 2znh s PHE 239 N -0.48 2.64 -0.33 0.29 2.19 -0.50 -4.47 117.98 117.31 2znh s PHE 239 Ca 0.35 -0.80 -0.11 0.00 0.33 0.00 0.00 56.93 56.69 2znh s PHE 239 Cb -0.20 -1.73 -0.01 0.00 -1.31 0.00 0.00 43.02 39.76 2znh s PHE 239 CO 0.22 -0.28 0.20 0.71 1.83 0.00 0.00 175.22 177.90 2znh s TYR 240 N 0.20 3.21 1.04 10.12 1.51 -0.24 -1.90 117.35 131.29 2znh s TYR 240 Ca -0.12 -0.43 -0.15 0.00 -1.01 0.00 0.00 57.07 55.36 2znh s TYR 240 Cb -0.16 -2.42 0.21 0.00 -0.11 0.00 0.00 41.96 39.47 2znh s TYR 240 CO 0.07 -0.43 1.12 0.15 -1.11 0.00 0.00 175.55 175.35 2znh s LYS 241 N 1.66 0.12 0.36 -0.62 1.02 0.10 -4.33 119.74 118.05 2znh s LYS 241 Ca 0.05 0.22 0.04 0.00 0.02 0.00 0.00 55.97 56.31 2znh s LYS 241 Cb -0.17 -1.73 0.69 0.00 -0.52 0.00 0.00 37.83 36.10 2znh s LYS 241 CO 0.08 -2.87 1.99 0.00 -0.92 0.00 0.00 175.35 173.63 2znh h ALA 242 N -1.99 1.63 -0.00 5.17 0.00 -1.84 -1.20 119.26 121.03 2znh h ALA 242 Ca -0.50 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2znh h ALA 242 Cb 1.32 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2znh h ALA 242 CO 0.51 0.30 0.00 -0.40 0.00 0.00 0.00 179.25 179.66 2znh n ASP 243 N -4.46 0.00 0.00 0.00 5.68 -1.26 -4.64 116.55 111.87 2znh n ASP 243 Ca 0.08 -1.16 0.00 0.00 -0.50 0.00 0.00 54.79 53.22 2znh n ASP 243 Cb 0.13 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 2znh n ASP 243 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2znh n GLY 244 N 0.92 2.80 3.74 6.12 0.00 -0.45 -4.94 105.19 113.37 2znh n GLY 244 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2znh n GLY 244 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2znh s GLU 245 N -0.82 2.07 0.30 1.61 0.41 -1.26 -4.66 118.70 116.35 2znh s GLU 245 Ca 0.00 1.40 0.10 0.00 -0.41 0.00 0.00 54.97 56.06 2znh s GLU 245 Cb 0.00 -1.86 -0.06 0.00 -1.78 0.00 0.00 34.13 30.43 2znh s GLU 245 CO 0.00 -1.82 -0.14 -1.54 -0.49 0.00 0.00 175.26 171.28 2znh s SER 246 N -2.83 3.41 0.21 -0.19 1.04 -1.26 -0.72 113.70 113.36 2znh s SER 246 Ca 0.66 -1.11 -0.15 0.00 0.48 0.00 0.00 55.95 55.82 2znh s SER 246 Cb -0.21 -0.28 0.01 0.00 0.10 0.00 0.00 66.02 65.64 2znh s SER 246 CO 0.52 -0.13 0.49 0.00 0.98 0.00 0.00 173.24 175.10 2znh s SER 248 N -2.93 6.80 0.10 0.00 0.15 -1.26 -1.41 113.70 115.15 2znh s SER 248 Ca 0.14 0.95 0.06 0.00 0.70 0.00 0.00 55.95 57.80 2znh s SER 248 Cb -0.01 -2.32 -0.03 0.00 -1.71 0.00 0.00 66.02 61.95 2znh s SER 248 CO 0.01 0.01 -0.15 0.00 1.20 0.00 0.00 173.24 174.32 2znh s ALA 249 N 0.43 1.41 -0.35 5.45 0.00 0.11 -3.87 121.76 124.93 2znh s ALA 249 Ca 0.29 -1.18 -0.17 0.00 0.00 0.00 0.00 51.96 50.90 2znh s ALA 249 Cb -0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 2znh s ALA 249 CO 0.13 0.16 0.46 -1.12 0.00 0.00 0.00 175.76 175.39 2znh s SER 250 N -2.12 6.27 -0.17 0.00 0.01 -1.26 0.30 113.70 116.72 2znh s SER 250 Ca 0.05 -0.10 -0.08 0.00 1.31 0.00 0.00 55.95 57.13 2znh s SER 250 Cb -0.07 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 63.87 2znh s SER 250 CO 0.03 -0.43 0.08 -0.04 0.41 0.00 0.00 173.24 173.29 2znh s MET 251 N 2.26 3.89 0.41 12.44 -1.94 0.21 -1.56 119.30 135.00 2znh s MET 251 Ca 0.16 -0.29 -0.04 0.00 -1.71 0.00 0.00 55.69 53.81 2znh s MET 251 Cb -0.16 -3.23 -0.04 0.00 2.01 0.00 0.00 34.83 33.41 2znh s MET 251 CO 0.13 0.38 0.68 -1.64 -0.01 0.00 0.00 175.02 174.56 2znh s MET 252 N 0.10 3.57 -0.13 2.03 -1.94 0.16 -0.92 119.30 122.17 2znh s MET 252 Ca 0.06 0.06 -0.09 0.00 -1.71 0.00 0.00 55.69 54.02 2znh s MET 252 Cb -0.12 -2.50 0.04 0.00 2.01 0.00 0.00 34.83 34.27 2znh s MET 252 CO 0.00 -0.02 0.33 -0.47 -0.01 0.00 0.00 175.02 174.84 2znh s TYR 253 N -2.48 -0.43 -0.05 -0.03 6.14 -1.26 -2.76 117.35 116.48 2znh s TYR 253 Ca 0.45 0.98 -0.30 0.00 0.64 0.00 0.00 57.07 58.84 2znh s TYR 253 Cb -0.10 0.14 0.09 0.00 0.42 0.00 0.00 41.96 42.51 2znh s TYR 253 CO 0.39 -0.25 0.78 1.14 0.64 0.00 0.00 175.55 178.24 2znh s GLN 254 N 0.91 0.94 -0.00 4.97 -2.07 -1.07 -4.50 119.66 118.84 2znh s GLN 254 Ca -0.06 0.09 0.08 0.00 -1.82 0.00 0.00 55.36 53.65 2znh s GLN 254 Cb -0.07 0.44 -0.02 0.00 -1.09 0.00 0.00 33.01 32.27 2znh s GLN 254 CO -0.07 -0.32 -0.25 -1.21 -1.32 0.00 0.00 175.29 172.12 2znh s GLU 255 N -1.64 1.96 0.00 9.60 2.02 -1.26 -0.70 118.70 128.67 2znh s GLU 255 Ca -0.06 -0.94 0.00 0.00 0.02 0.00 0.00 54.97 53.99 2znh s GLU 255 Cb -0.00 -1.95 0.00 0.00 0.10 0.00 0.00 34.13 32.28 2znh s GLU 255 CO 0.03 0.53 0.00 0.41 0.02 0.00 0.00 175.26 176.25 2znh n GLY 256 N 2.29 -1.28 3.65 -1.39 0.00 0.29 -4.97 105.19 103.78 2znh n GLY 256 Ca -0.16 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 2znh n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2znh s LYS 257 N -0.75 4.20 0.00 1.61 -0.14 -1.26 -0.20 119.74 123.21 2znh s LYS 257 Ca 0.00 0.95 -0.04 0.00 -1.36 0.00 0.00 55.97 55.52 2znh s LYS 257 Cb 0.00 -3.64 -0.00 0.00 -1.68 0.00 0.00 37.83 32.51 2znh s LYS 257 CO 0.00 -0.49 0.07 -0.06 -0.76 0.00 0.00 175.35 174.11 2znh s PHE 258 N 2.75 0.10 0.07 3.18 0.08 0.17 -4.87 117.98 119.45 2znh s PHE 258 Ca 0.35 -0.21 -0.31 0.00 0.12 0.00 0.00 56.93 56.88 2znh s PHE 258 Cb -0.15 -0.08 -0.06 0.00 -0.57 0.00 0.00 43.02 42.15 2znh s PHE 258 CO 0.08 -0.22 1.23 1.03 -0.10 0.00 0.00 175.22 177.24 2znh s ARG 259 N -1.20 4.41 0.30 0.44 0.52 -1.26 -1.50 118.95 120.66 2znh s ARG 259 Ca -0.13 1.82 -0.08 0.00 -0.52 0.00 0.00 55.73 56.82 2znh s ARG 259 Cb -0.07 -3.33 0.00 0.00 0.52 0.00 0.00 34.95 32.06 2znh s ARG 259 CO 0.00 -0.29 0.48 -0.47 0.02 0.00 0.00 175.30 175.05 2znh s TYR 260 N 1.07 0.72 -0.30 -0.53 5.04 -0.14 -2.34 117.35 120.87 2znh s TYR 260 Ca 0.60 -1.03 -0.23 0.00 -2.44 0.00 0.00 57.07 53.96 2znh s TYR 260 Cb -0.31 0.07 0.19 0.00 0.35 0.00 0.00 41.96 42.26 2znh s TYR 260 CO 0.29 -1.08 1.40 0.50 -1.34 0.00 0.00 175.55 175.32 2znh s ARG 261 N -3.45 0.08 -0.54 4.97 6.06 -0.98 -1.55 118.95 123.53 2znh s ARG 261 Ca 0.27 0.10 -0.04 0.00 -2.50 0.00 0.00 55.73 53.55 2znh s ARG 261 Cb -0.00 0.03 0.14 0.00 0.06 0.00 0.00 34.95 35.18 2znh s ARG 261 CO 0.15 -0.01 0.36 0.50 -2.50 0.00 0.00 175.30 173.80 2znh s ARG 262 N 0.21 2.40 0.00 5.12 3.00 -1.26 -1.59 118.95 126.83 2znh s ARG 262 Ca 0.05 -2.20 0.00 0.00 -1.00 0.00 0.00 55.73 52.58 2znh s ARG 262 Cb -0.05 -3.73 0.00 0.00 0.00 0.00 0.00 34.95 31.18 2znh s ARG 262 CO -0.14 -1.15 0.00 0.28 0.00 0.00 0.00 175.30 174.29 2znh n VAL 263 N 4.05 0.00 -3.07 7.11 0.31 0.31 -4.90 118.33 122.14 2znh n VAL 263 Ca 0.03 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.04 2znh n VAL 263 Cb 0.40 -0.11 -0.05 0.00 -0.91 0.00 0.00 33.84 33.17 2znh n VAL 263 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2znh s ALA 264 N -2.40 3.37 0.00 3.52 0.00 -1.26 -3.67 121.76 121.32 2znh s ALA 264 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.84 2znh s ALA 264 Cb 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.44 2znh s ALA 264 CO 0.00 0.22 0.00 -0.85 0.00 0.00 0.00 175.76 175.13 2znh n GLU 265 N -0.72 -0.44 -0.37 0.00 -0.00 -1.26 -2.91 120.64 114.93 2znh n GLU 265 Ca 0.02 0.11 0.00 0.00 -0.00 0.00 0.00 57.16 57.29 2znh n GLU 265 Cb 0.53 -3.86 0.00 0.00 -0.00 0.00 0.00 31.44 28.12 2znh n GLU 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2znh n GLY 266 N -1.50 0.80 3.77 -1.84 0.00 -1.24 -4.58 105.19 100.59 2znh n GLY 266 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2znh n GLY 266 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2znh s THR 267 N -2.11 3.12 -0.02 2.61 2.01 -1.15 -3.77 115.64 116.33 2znh s THR 267 Ca 0.00 1.01 0.03 0.00 0.31 0.00 0.00 61.69 63.04 2znh s THR 267 Cb 0.00 -3.60 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 2znh s THR 267 CO 0.00 0.16 -0.11 -1.10 -0.69 0.00 0.00 174.62 172.87 2znh s GLN 268 N -2.03 2.50 -0.10 4.92 -0.21 -0.03 -0.53 119.66 124.19 2znh s GLN 268 Ca 0.53 -0.71 0.01 0.00 0.02 0.00 0.00 55.36 55.20 2znh s GLN 268 Cb -0.33 -2.43 0.02 0.00 1.00 0.00 0.00 33.01 31.27 2znh s GLN 268 CO 0.42 0.61 -0.11 0.08 -2.12 0.00 0.00 175.29 174.18 2znh s VAL 269 N -0.85 1.18 -0.08 1.09 1.01 -0.62 -1.97 120.40 120.15 2znh s VAL 269 Ca 0.14 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.71 2znh s VAL 269 Cb -0.11 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.16 2znh s VAL 269 CO 0.03 0.38 -0.15 -0.22 0.00 0.00 0.00 175.10 175.15 2znh s LEU 270 N 1.21 1.72 -0.30 3.92 2.96 -0.26 -2.32 118.68 125.63 2znh s LEU 270 Ca -0.04 -0.37 -0.05 0.00 -0.22 0.00 0.00 54.13 53.45 2znh s LEU 270 Cb -0.14 -0.99 0.02 0.00 0.50 0.00 0.00 46.19 45.58 2znh s LEU 270 CO -0.03 0.04 0.05 -0.70 -1.32 0.00 0.00 176.35 174.39 2znh s GLU 271 N 0.72 2.89 -0.41 1.98 2.12 -0.99 0.09 118.70 125.10 2znh s GLU 271 Ca -0.13 -0.98 -0.12 0.00 0.36 0.00 0.00 54.97 54.10 2znh s GLU 271 Cb -0.16 -3.30 0.04 0.00 0.26 0.00 0.00 34.13 30.98 2znh s GLU 271 CO 0.03 -0.49 0.27 -0.51 -0.54 0.00 0.00 175.26 174.01 2znh s LEU 272 N 1.42 5.03 0.37 2.70 1.43 0.14 -4.25 118.68 125.52 2znh s LEU 272 Ca 0.01 -1.13 -0.12 0.00 -1.03 0.00 0.00 54.13 51.86 2znh s LEU 272 Cb -0.18 -2.07 -0.07 0.00 0.03 0.00 0.00 46.19 43.90 2znh s LEU 272 CO 0.01 -0.47 0.74 -2.16 0.23 0.00 0.00 176.35 174.70 2znh s PRO 273 N 1.57 3.84 0.33 1.29 0.04 -1.26 -0.17 135.00 140.64 2znh s PRO 273 Ca 0.03 0.50 0.00 0.00 0.04 0.00 0.00 61.00 61.57 2znh s PRO 273 Cb -0.21 -2.42 -0.03 0.00 0.04 0.00 0.00 34.50 31.87 2znh s PRO 273 CO 0.06 0.05 0.53 -0.06 0.04 0.00 0.00 177.00 177.62 2znh s PHE 274 N -2.22 3.50 0.13 0.56 0.08 -0.92 -1.16 117.98 117.94 2znh s PHE 274 Ca 0.52 0.36 0.04 0.00 0.12 0.00 0.00 56.93 57.96 2znh s PHE 274 Cb -0.10 -1.90 0.39 0.00 -0.57 0.00 0.00 43.02 40.84 2znh s PHE 274 CO 0.27 0.15 0.61 1.63 -0.10 0.00 0.00 175.22 177.78 2znh n LYS 275 N -1.64 -0.03 0.21 0.44 4.01 -0.42 0.38 118.16 121.12 2znh n LYS 275 Ca -0.05 0.56 0.12 0.00 -0.51 0.00 0.00 58.31 58.44 2znh n LYS 275 Cb 0.56 -0.94 0.15 0.00 -0.51 0.00 0.00 35.03 34.29 2znh n LYS 275 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 2znh h GLY 276 N 0.00 0.00 0.00 0.72 0.00 -1.89 -3.47 103.07 98.42 2znh h GLY 276 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2znh h GLY 276 CO -0.34 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.42 2znh n ASP 277 N -3.06 0.00 0.02 0.19 9.92 0.16 -4.85 116.55 118.93 2znh n ASP 277 Ca 0.04 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.42 2znh n ASP 277 Cb 0.53 0.00 0.30 0.00 -0.64 0.00 0.00 41.12 41.31 2znh n ASP 277 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2znh n ASP 278 N 0.00 0.47 -4.13 -2.24 8.00 -1.26 -4.72 116.55 112.67 2znh n ASP 278 Ca 0.00 -0.03 -0.29 0.00 0.71 0.00 0.00 54.79 55.19 2znh n ASP 278 Cb 0.00 0.09 -0.17 0.00 -0.02 0.00 0.00 41.12 41.02 2znh n ASP 278 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2znh s ILE 279 N -3.04 1.66 0.05 0.53 1.01 -1.26 -0.74 121.20 119.41 2znh s ILE 279 Ca 0.10 -0.78 -0.01 0.00 0.00 0.00 0.00 60.65 59.96 2znh s ILE 279 Cb 0.17 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 2znh s ILE 279 CO 0.67 0.47 -0.03 0.42 0.00 0.00 0.00 174.94 176.48 2znh s THR 280 N 0.52 0.22 -0.16 2.92 -4.23 -0.50 -2.17 115.64 112.23 2znh s THR 280 Ca -0.16 -1.81 -0.05 0.00 -1.18 0.00 0.00 61.69 58.49 2znh s THR 280 Cb -0.17 -1.54 -0.03 0.00 1.34 0.00 0.00 72.50 72.10 2znh s THR 280 CO 0.06 -0.98 0.00 -0.32 -0.54 0.00 0.00 174.62 172.84 2znh s MET 281 N -3.92 3.71 -0.16 3.99 1.75 0.76 -1.14 119.30 124.29 2znh s MET 281 Ca 0.08 -0.45 -0.00 0.00 -1.25 0.00 0.00 55.69 54.06 2znh s MET 281 Cb 0.08 -3.00 -0.00 0.00 2.84 0.00 0.00 34.83 34.74 2znh s MET 281 CO -0.10 0.30 -0.14 0.08 -0.65 0.00 0.00 175.02 174.52 2znh s VAL 282 N 0.23 2.78 -0.12 10.11 1.01 0.44 0.26 120.40 135.11 2znh s VAL 282 Ca -0.00 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.22 2znh s VAL 282 Cb -0.13 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 2znh s VAL 282 CO 0.02 0.51 0.01 -0.76 0.00 0.00 0.00 175.10 174.87 2znh s LEU 283 N 0.85 3.56 -0.19 3.92 1.43 0.11 -1.39 118.68 126.98 2znh s LEU 283 Ca -0.04 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 2znh s LEU 283 Cb -0.15 -1.84 0.04 0.00 0.03 0.00 0.00 46.19 44.27 2znh s LEU 283 CO -0.00 0.30 -0.11 -0.63 0.23 0.00 0.00 176.35 176.14 2znh s ILE 284 N -0.41 1.59 -0.10 -0.59 1.01 -0.67 -1.10 121.20 120.93 2znh s ILE 284 Ca 0.08 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.81 2znh s ILE 284 Cb -0.12 -1.65 -0.02 0.00 0.01 0.00 0.00 42.46 40.68 2znh s ILE 284 CO 0.02 0.21 -0.10 -0.76 0.00 0.00 0.00 174.94 174.31 2znh s LEU 285 N 1.43 2.93 0.69 2.97 2.01 -0.83 -1.09 118.68 126.78 2znh s LEU 285 Ca -0.00 -0.19 -0.08 0.00 0.01 0.00 0.00 54.13 53.87 2znh s LEU 285 Cb -0.16 -1.65 0.04 0.00 0.01 0.00 0.00 46.19 44.44 2znh s LEU 285 CO -0.09 0.25 1.03 -2.16 1.01 0.00 0.00 176.35 176.39 2znh s PRO 286 N -0.13 2.43 0.39 1.29 0.04 -1.26 -0.85 135.00 136.92 2znh s PRO 286 Ca 0.00 -0.03 -0.27 0.00 0.04 0.00 0.00 61.00 60.74 2znh s PRO 286 Cb -0.13 -2.14 -0.10 0.00 0.04 0.00 0.00 34.50 32.17 2znh s PRO 286 CO 0.03 -1.13 1.46 0.21 0.04 0.00 0.00 177.00 177.61 2znh s LYS 287 N -5.25 4.02 0.49 4.56 2.20 -1.25 -4.81 119.74 119.70 2znh s LYS 287 Ca 0.59 2.51 0.37 0.00 -0.36 0.00 0.00 55.97 59.08 2znh s LYS 287 Cb -0.11 -2.90 1.53 0.00 -1.51 0.00 0.00 37.83 34.85 2znh s LYS 287 CO 0.47 -0.58 1.63 -1.35 -0.36 0.00 0.00 175.35 175.16 2znh h PRO 288 N 2.86 0.05 0.03 4.03 0.11 -1.88 0.98 132.00 138.18 2znh h PRO 288 Ca -0.51 -0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.32 2znh h PRO 288 Cb 1.24 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2znh h PRO 288 CO 0.63 0.04 -1.53 0.93 -0.21 0.00 0.00 178.00 177.86 2znh h GLU 289 N 0.06 0.07 -6.53 1.05 3.07 -1.89 -3.41 114.58 106.99 2znh h GLU 289 Ca 0.82 -0.12 -0.52 0.00 -0.50 0.00 0.00 59.36 59.04 2znh h GLU 289 Cb 2.88 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 30.81 2znh h GLU 289 CO -0.24 0.79 0.01 -1.59 -1.40 0.00 0.00 179.01 176.58 2znh s LYS 290 N -2.63 4.02 0.44 2.33 -2.85 0.34 -4.82 119.74 116.57 2znh s LYS 290 Ca -0.05 0.60 -0.15 0.00 -1.00 0.00 0.00 55.97 55.37 2znh s LYS 290 Cb 0.08 -2.71 -0.08 0.00 -2.06 0.00 0.00 37.83 33.06 2znh s LYS 290 CO 0.83 0.33 0.87 -1.54 0.10 0.00 0.00 175.35 175.93 2znh s SER 291 N -2.00 6.64 0.59 0.03 1.04 -1.26 -4.37 113.70 114.37 2znh s SER 291 Ca 0.46 1.38 0.29 0.00 0.48 0.00 0.00 55.95 58.56 2znh s SER 291 Cb -0.13 -2.43 1.73 0.00 0.10 0.00 0.00 66.02 65.29 2znh s SER 291 CO 0.19 -0.44 2.18 0.25 0.98 0.00 0.00 173.24 176.40 2znh h LEU 292 N 1.35 0.00 -1.43 2.42 5.85 -1.94 -0.04 115.31 121.52 2znh h LEU 292 Ca -0.47 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.20 2znh h LEU 292 Cb 1.18 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 2znh h LEU 292 CO 0.63 0.00 -0.24 0.00 -0.34 0.00 0.00 178.44 178.49 2znh h ALA 293 N 1.89 1.19 -0.17 1.25 0.00 -1.99 -0.41 119.26 121.02 2znh h ALA 293 Ca 0.04 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2znh h ALA 293 Cb 0.24 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2znh h ALA 293 CO -0.00 0.30 -0.24 0.87 0.00 0.00 0.00 179.25 180.18 2znh h LYS 294 N 0.00 0.47 -0.09 0.00 6.56 -1.38 -2.57 116.57 119.55 2znh h LYS 294 Ca -0.00 -0.27 -0.10 0.00 -1.06 0.00 0.00 60.65 59.22 2znh h LYS 294 Cb 0.59 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.26 2znh h LYS 294 CO 0.03 0.86 -0.38 0.28 -2.06 0.00 0.00 179.45 178.18 2znh h VAL 295 N 0.11 1.29 -0.29 0.50 2.07 -1.47 -2.91 116.25 115.55 2znh h VAL 295 Ca 0.02 -1.41 -0.16 0.00 0.82 0.00 0.00 66.70 65.97 2znh h VAL 295 Cb 0.80 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2znh h VAL 295 CO 0.06 0.42 -0.45 -0.33 0.02 0.00 0.00 177.57 177.29 2znh h GLU 296 N 0.16 0.75 0.00 1.57 5.08 -1.02 -2.68 114.58 118.44 2znh h GLU 296 Ca 0.02 -0.42 -0.12 0.00 -1.00 0.00 0.00 59.36 57.84 2znh h GLU 296 Cb 0.75 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2znh h GLU 296 CO 0.06 1.05 -0.58 1.57 -1.00 0.00 0.00 179.01 180.11 2znh h LYS 297 N 0.60 0.00 0.00 2.33 2.10 -1.41 -3.02 116.57 117.18 2znh h LYS 297 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 2znh h LYS 297 Cb 1.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.34 2znh h LYS 297 CO 0.10 0.58 -0.21 0.39 -2.00 0.00 0.00 179.45 178.31 2znh n GLU 298 N -3.53 0.14 -1.79 0.07 1.02 -1.11 -4.87 120.64 110.57 2znh n GLU 298 Ca -0.00 0.08 -0.43 0.00 -0.02 0.00 0.00 57.16 56.79 2znh n GLU 298 Cb 0.65 -1.63 -0.03 0.00 -0.02 0.00 0.00 31.44 30.41 2znh n GLU 298 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2znh s LEU 299 N -3.71 3.76 0.24 -4.62 2.96 -1.01 -4.90 118.68 111.41 2znh s LEU 299 Ca 0.11 1.91 0.03 0.00 -0.22 0.00 0.00 54.13 55.96 2znh s LEU 299 Cb 0.16 -3.52 -0.05 0.00 0.50 0.00 0.00 46.19 43.27 2znh s LEU 299 CO 0.62 -1.57 0.03 0.42 -1.32 0.00 0.00 176.35 174.53 2znh s THR 300 N 6.59 0.87 0.39 3.68 -4.23 -1.26 -4.86 115.64 116.81 2znh s THR 300 Ca 0.88 -2.01 0.11 0.00 -1.18 0.00 0.00 61.69 59.49 2znh s THR 300 Cb -0.32 -2.45 0.13 0.00 1.34 0.00 0.00 72.50 71.20 2znh s THR 300 CO 0.35 -0.21 1.88 -0.65 -0.54 0.00 0.00 174.62 175.45 2znh h PRO 301 N 2.43 0.11 -0.17 3.99 0.11 -1.93 -1.63 132.00 134.92 2znh h PRO 301 Ca -0.38 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.59 2znh h PRO 301 Cb 1.23 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2znh h PRO 301 CO 0.64 0.35 -0.32 0.93 -0.21 0.00 0.00 178.00 179.39 2znh h GLU 302 N 0.10 0.51 -0.19 1.05 3.07 -1.98 -1.72 114.58 115.43 2znh h GLU 302 Ca 0.02 -0.33 -0.01 0.00 -0.50 0.00 0.00 59.36 58.54 2znh h GLU 302 Cb 0.49 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 2znh h GLU 302 CO 0.03 0.94 0.10 0.28 -1.40 0.00 0.00 179.01 178.96 2znh h VAL 303 N 0.15 1.13 -0.78 3.13 2.07 -1.88 0.27 116.25 120.34 2znh h VAL 303 Ca 0.01 -0.36 0.08 0.00 0.82 0.00 0.00 66.70 67.24 2znh h VAL 303 Cb 0.92 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 2znh h VAL 303 CO 0.07 0.12 0.45 0.25 0.02 0.00 0.00 177.57 178.48 2znh h LEU 304 N 0.19 0.65 -0.63 2.57 6.46 -1.30 -1.43 115.31 121.82 2znh h LEU 304 Ca 0.07 0.04 -0.10 0.00 -0.12 0.00 0.00 57.88 57.77 2znh h LEU 304 Cb 0.11 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 2znh h LEU 304 CO -0.01 0.40 0.01 -0.61 -0.62 0.00 0.00 178.44 177.60 2znh h GLN 305 N 0.78 1.07 0.03 1.25 5.75 -0.79 -2.00 115.11 121.21 2znh h GLN 305 Ca 0.36 -0.34 0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2znh h GLN 305 Cb 0.28 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 2znh h GLN 305 CO -0.22 1.04 -0.07 0.93 -2.65 0.00 0.00 178.83 177.86 2znh h GLU 306 N 0.98 -0.14 0.27 1.69 3.07 -0.05 0.12 114.58 120.52 2znh h GLU 306 Ca 0.17 0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.05 2znh h GLU 306 Cb 0.55 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.46 2znh h GLU 306 CO 0.03 -0.09 -0.42 -1.49 -1.40 0.00 0.00 179.01 175.64 2znh h TRP 307 N -0.14 -1.16 -0.53 4.33 6.55 -1.17 -1.32 115.95 122.50 2znh h TRP 307 Ca 0.02 0.02 0.10 0.00 0.95 0.00 0.00 58.89 59.97 2znh h TRP 307 Cb 0.16 0.47 -0.08 0.00 -0.86 0.00 0.00 29.16 28.85 2znh h TRP 307 CO -0.12 -0.55 0.08 -0.07 -1.05 0.00 0.00 178.44 176.73 2znh h LEU 308 N -0.75 -0.06 -0.07 -4.49 3.38 -1.24 -2.78 115.31 109.30 2znh h LEU 308 Ca -0.01 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2znh h LEU 308 Cb 0.72 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2znh h LEU 308 CO -0.16 -0.01 -0.20 0.44 0.09 0.00 0.00 178.44 178.61 2znh h ASP 309 N 0.21 -0.64 0.00 -0.43 5.19 -0.12 -2.72 116.42 117.91 2znh h ASP 309 Ca 0.27 0.08 -0.11 0.00 -0.62 0.00 0.00 57.03 56.65 2znh h ASP 309 Cb 0.39 0.25 -0.04 0.00 0.18 0.00 0.00 39.33 40.11 2znh h ASP 309 CO -0.38 -0.17 -0.10 -1.84 -3.12 0.00 0.00 179.24 173.63 2znh n GLU 310 N -3.62 1.28 -3.71 3.56 0.28 -0.56 -4.83 120.64 113.05 2znh n GLU 310 Ca -0.02 -0.57 -0.37 0.00 -0.16 0.00 0.00 57.16 56.04 2znh n GLU 310 Cb 0.13 -1.72 -0.11 0.00 1.43 0.00 0.00 31.44 31.17 2znh n GLU 310 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2znh s LEU 311 N 0.00 3.80 -0.01 -1.84 2.96 -1.03 -4.80 118.68 117.76 2znh s LEU 311 Ca 0.38 -0.05 0.03 0.00 -0.22 0.00 0.00 54.13 54.27 2znh s LEU 311 Cb 0.18 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 2znh s LEU 311 CO 0.00 -0.00 -0.07 -1.61 -1.32 0.00 0.00 176.35 173.35 2znh s GLU 312 N 1.45 2.59 0.28 1.98 8.01 -0.60 -4.81 118.70 127.62 2znh s GLU 312 Ca 0.06 -0.68 -0.28 0.00 0.01 0.00 0.00 54.97 54.09 2znh s GLU 312 Cb -0.15 -2.52 -0.09 0.00 -4.31 0.00 0.00 34.13 27.06 2znh s GLU 312 CO 0.06 0.62 0.93 -2.00 0.01 0.00 0.00 175.26 174.89 2znh s GLU 313 N -1.25 4.69 0.18 1.61 2.12 -1.26 -0.96 118.70 123.82 2znh s GLU 313 Ca 0.16 1.38 -0.24 0.00 0.36 0.00 0.00 54.97 56.63 2znh s GLU 313 Cb -0.11 -3.01 0.05 0.00 0.26 0.00 0.00 34.13 31.32 2znh s GLU 313 CO 0.06 0.39 0.85 0.00 -0.54 0.00 0.00 175.26 176.02 2znh s MET 314 N -1.67 1.35 -0.21 4.30 0.23 -0.56 -4.92 119.30 117.81 2znh s MET 314 Ca 0.46 -0.72 -0.29 0.00 -1.03 0.00 0.00 55.69 54.11 2znh s MET 314 Cb -0.22 0.48 0.00 0.00 -1.53 0.00 0.00 34.83 33.57 2znh s MET 314 CO 0.27 -0.62 1.15 1.41 -2.03 0.00 0.00 175.02 175.20 2znh s MET 315 N -3.50 4.22 0.22 3.16 1.75 -1.26 -0.66 119.30 123.23 2znh s MET 315 Ca 0.10 1.47 -0.14 0.00 -1.25 0.00 0.00 55.69 55.87 2znh s MET 315 Cb -0.03 -3.71 0.01 0.00 2.84 0.00 0.00 34.83 33.94 2znh s MET 315 CO 0.02 -0.70 0.48 -0.48 -0.65 0.00 0.00 175.02 173.69 2znh s LEU 316 N 3.40 0.30 -0.30 4.11 0.05 0.73 -4.96 118.68 122.01 2znh s LEU 316 Ca 0.49 -0.73 -0.10 0.00 0.05 0.00 0.00 54.13 53.84 2znh s LEU 316 Cb -0.18 1.87 -0.01 0.00 -2.05 0.00 0.00 46.19 45.82 2znh s LEU 316 CO 0.11 -1.08 0.15 0.54 -0.55 0.00 0.00 176.35 175.52 2znh s VAL 317 N -3.95 4.69 -0.14 1.48 0.11 -1.26 -0.55 120.40 120.78 2znh s VAL 317 Ca 0.16 -0.33 -0.16 0.00 -2.93 0.00 0.00 61.98 58.72 2znh s VAL 317 Cb -0.00 -3.36 -0.04 0.00 -1.53 0.00 0.00 36.38 31.44 2znh s VAL 317 CO 0.03 0.10 0.38 0.68 -3.33 0.00 0.00 175.10 172.97 2znh s VAL 318 N 1.64 5.25 -0.30 2.04 -7.23 0.12 -4.99 120.40 116.92 2znh s VAL 318 Ca 0.05 0.74 -0.01 0.00 -1.81 0.00 0.00 61.98 60.96 2znh s VAL 318 Cb -0.17 -3.72 0.10 0.00 0.56 0.00 0.00 36.38 33.15 2znh s VAL 318 CO 0.07 0.35 0.09 -2.28 -0.31 0.00 0.00 175.10 173.02 2znh s HIS 319 N 0.60 1.66 0.04 2.82 2.46 -1.26 -2.59 115.29 119.02 2znh s HIS 319 Ca 0.21 -1.68 -0.00 0.00 0.47 0.00 0.00 55.06 54.05 2znh s HIS 319 Cb -0.14 -1.67 -0.03 0.00 -0.13 0.00 0.00 32.58 30.61 2znh s HIS 319 CO 0.07 -0.87 -0.03 0.00 -2.47 0.00 0.00 174.74 171.44 2znh s MET 320 N 1.63 0.47 0.46 2.88 0.23 -1.11 -4.94 119.30 118.93 2znh s MET 320 Ca 0.09 -0.89 -0.21 0.00 -1.03 0.00 0.00 55.69 53.64 2znh s MET 320 Cb -0.17 0.11 -0.08 0.00 -1.53 0.00 0.00 34.83 33.15 2znh s MET 320 CO -0.25 -0.07 1.05 -1.25 -2.03 0.00 0.00 175.02 172.48 2znh s PRO 321 N -2.55 3.87 -0.10 3.16 0.04 -1.26 0.39 135.00 138.56 2znh s PRO 321 Ca -0.05 1.43 -0.10 0.00 0.04 0.00 0.00 61.00 62.32 2znh s PRO 321 Cb -0.02 -2.22 -0.05 0.00 0.04 0.00 0.00 34.50 32.26 2znh s PRO 321 CO -0.05 -0.38 0.22 -0.98 0.04 0.00 0.00 177.00 175.85 2znh s ARG 322 N -3.02 3.66 0.15 4.56 1.70 -0.60 -4.83 118.95 120.56 2znh s ARG 322 Ca 0.65 0.01 -0.23 0.00 -0.47 0.00 0.00 55.73 55.69 2znh s ARG 322 Cb -0.19 -3.23 0.08 0.00 -0.57 0.00 0.00 34.95 31.05 2znh s ARG 322 CO 0.23 0.69 1.09 -0.59 -1.08 0.00 0.00 175.30 175.63 2znh s PHE 323 N -0.86 0.07 -0.08 5.89 -0.71 -1.26 -4.60 117.98 116.43 2znh s PHE 323 Ca 0.17 -0.41 -0.08 0.00 -1.04 0.00 0.00 56.93 55.57 2znh s PHE 323 Cb -0.13 0.68 0.02 0.00 -1.21 0.00 0.00 43.02 42.38 2znh s PHE 323 CO 0.06 -0.80 0.22 -0.98 -1.34 0.00 0.00 175.22 172.38 2znh s ARG 324 N -2.13 0.26 -0.00 1.99 1.70 -1.26 -5.16 118.95 114.35 2znh s ARG 324 Ca 0.23 0.32 0.00 0.00 -0.47 0.00 0.00 55.73 55.81 2znh s ARG 324 Cb -0.02 0.12 0.00 0.00 -0.57 0.00 0.00 34.95 34.47 2znh s ARG 324 CO 0.04 -0.04 -0.00 0.96 -1.08 0.00 0.00 175.30 175.18 2znh s ILE 325 N 0.17 0.01 -0.04 4.99 -4.36 -1.26 -5.00 121.20 115.71 2znh s ILE 325 Ca -0.00 0.00 0.05 0.00 -0.26 0.00 0.00 60.65 60.44 2znh s ILE 325 Cb -0.02 -0.02 -0.01 0.00 1.25 0.00 0.00 42.46 43.66 2znh s ILE 325 CO -0.00 0.01 -0.20 -1.61 0.24 0.00 0.00 174.94 173.37 2znh s GLU 326 N 0.03 1.99 0.06 0.37 2.02 -1.26 -5.02 118.70 116.89 2znh s GLU 326 Ca -0.00 -0.73 -0.04 0.00 0.02 0.00 0.00 54.97 54.22 2znh s GLU 326 Cb -0.00 -1.76 -0.03 0.00 0.10 0.00 0.00 34.13 32.44 2znh s GLU 326 CO -0.00 0.34 0.04 0.34 0.02 0.00 0.00 175.26 176.00 2znh s ASP 327 N -0.16 0.35 0.01 -0.19 2.15 -1.26 -4.95 116.67 112.62 2znh s ASP 327 Ca -0.01 -0.86 -0.28 0.00 0.43 0.00 0.00 52.55 51.83 2znh s ASP 327 Cb -0.11 0.24 0.10 0.00 -0.30 0.00 0.00 42.92 42.85 2znh s ASP 327 CO 0.02 -0.63 0.84 -0.83 -0.17 0.00 0.00 175.17 174.40 2znh s GLY 328 N -2.83 -0.48 -0.13 2.66 0.00 -1.26 -4.94 107.32 100.34 2znh s GLY 328 Ca 0.05 1.04 -0.33 0.00 0.00 0.00 0.00 44.72 45.48 2znh s GLY 328 CO -0.10 0.40 1.10 -0.11 0.00 0.00 0.00 173.10 174.40 2znh s PHE 329 N -2.94 -0.20 -0.17 1.90 -0.12 -1.26 -5.12 117.98 110.07 2znh s PHE 329 Ca 0.03 0.12 -0.27 0.00 -0.05 0.00 0.00 56.93 56.76 2znh s PHE 329 Cb -0.01 0.52 -0.01 0.00 -0.63 0.00 0.00 43.02 42.89 2znh s PHE 329 CO -0.08 -0.31 0.92 0.45 -0.05 0.00 0.00 175.22 176.15 2znh s SER 330 N -2.28 7.05 0.19 1.98 0.15 -1.26 -4.94 113.70 114.59 2znh s SER 330 Ca 0.08 1.30 -0.02 0.00 0.70 0.00 0.00 55.95 58.01 2znh s SER 330 Cb -0.01 -2.50 0.09 0.00 -1.71 0.00 0.00 66.02 61.90 2znh s SER 330 CO -0.06 -0.47 1.47 -0.07 1.20 0.00 0.00 173.24 175.31 2znh h LEU 331 N 8.52 0.54 -0.53 3.45 3.38 -2.00 -2.17 115.31 126.50 2znh h LEU 331 Ca -0.27 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.42 2znh h LEU 331 Cb 1.12 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.67 2znh h LEU 331 CO 0.87 1.04 0.27 0.50 0.09 0.00 0.00 178.44 181.21 2znh h LYS 332 N 0.35 0.50 0.15 1.13 3.64 -1.99 0.68 116.57 121.03 2znh h LYS 332 Ca -0.01 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2znh h LYS 332 Cb 1.19 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2znh h LYS 332 CO 0.11 0.33 -0.07 1.49 -2.27 0.00 0.00 179.45 179.05 2znh h GLU 333 N 0.52 -0.19 -0.45 1.90 4.81 -1.95 -2.80 114.58 116.42 2znh h GLU 333 Ca 0.23 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.43 2znh h GLU 333 Cb 0.14 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2znh h GLU 333 CO -0.16 0.05 0.09 1.96 -0.73 0.00 0.00 179.01 180.22 2znh h GLN 334 N -0.42 0.73 -0.51 1.92 1.08 -1.07 -3.15 115.11 113.70 2znh h GLN 334 Ca -0.02 -0.19 -0.01 0.00 -1.45 0.00 0.00 58.65 56.98 2znh h GLN 334 Cb 0.33 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 2znh h GLN 334 CO 0.03 0.75 0.29 -0.07 -0.95 0.00 0.00 178.83 178.88 2znh h LEU 335 N 0.60 0.63 -0.06 1.46 3.38 0.33 -2.99 115.31 118.65 2znh h LEU 335 Ca 0.14 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2znh h LEU 335 Cb 0.36 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2znh h LEU 335 CO 0.01 0.52 0.00 0.00 0.09 0.00 0.00 178.44 179.06 2znh n GLN 336 N -4.66 1.04 -0.83 1.13 6.02 -1.06 -3.61 117.38 115.41 2znh n GLN 336 Ca 0.02 -0.06 0.03 0.00 -0.01 0.00 0.00 57.00 56.98 2znh n GLN 336 Cb 0.07 -1.41 0.33 0.00 1.02 0.00 0.00 30.24 30.25 2znh n GLN 336 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2znh n ASP 337 N -0.84 4.88 -4.08 1.08 8.00 -1.13 -4.76 116.55 119.70 2znh n ASP 337 Ca 0.20 -3.09 -0.43 0.00 0.71 0.00 0.00 54.79 52.18 2znh n ASP 337 Cb 0.11 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.54 2znh n ASP 337 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2znh n MET 338 N 0.02 4.05 0.00 -1.24 2.81 -1.24 -4.93 117.12 116.59 2znh n MET 338 Ca 0.31 -4.53 0.00 0.00 -1.81 0.00 0.00 57.70 51.67 2znh n MET 338 Cb 1.18 -2.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 2znh n MET 338 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2znh n GLY 339 N 1.74 2.73 3.56 3.03 0.00 -1.26 -4.99 105.19 110.00 2znh n GLY 339 Ca 0.25 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 2znh n GLY 339 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2znh s LEU 340 N 0.00 3.30 -0.14 0.99 1.43 -1.26 -4.76 118.68 118.23 2znh s LEU 340 Ca 0.00 -0.74 -0.15 0.00 -1.03 0.00 0.00 54.13 52.21 2znh s LEU 340 Cb 0.00 -2.56 -0.05 0.00 0.03 0.00 0.00 46.19 43.61 2znh s LEU 340 CO 0.00 -2.14 -0.30 0.55 0.23 0.00 0.00 176.35 174.69 2znh n VAL 341 N 7.23 1.39 -0.16 -1.59 3.14 -1.26 -4.70 118.33 122.38 2znh n VAL 341 Ca 0.29 0.18 -0.08 0.00 -2.96 0.00 0.00 64.34 61.78 2znh n VAL 341 Cb 0.49 -2.23 -0.02 0.00 -1.06 0.00 0.00 33.84 31.03 2znh n VAL 341 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2znh h ASP 342 N -0.85 -1.29 -0.55 6.55 5.19 -1.91 -1.70 116.42 121.87 2znh h ASP 342 Ca 0.00 0.22 0.16 0.00 -0.62 0.00 0.00 57.03 56.79 2znh h ASP 342 Cb 0.85 0.59 -0.02 0.00 0.18 0.00 0.00 39.33 40.93 2znh h ASP 342 CO 0.00 -0.33 0.66 0.25 -3.12 0.00 0.00 179.24 176.70 2znh h LEU 343 N -0.25 0.00 -2.19 1.55 5.85 -1.88 0.40 115.31 118.80 2znh h LEU 343 Ca 0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2znh h LEU 343 Cb 0.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2znh h LEU 343 CO -0.61 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 177.98 2znh n PHE 344 N -3.50 0.38 -3.94 1.25 3.72 -0.64 -0.68 117.46 114.05 2znh n PHE 344 Ca 0.11 -0.19 -0.35 0.00 -0.05 0.00 0.00 57.45 56.96 2znh n PHE 344 Cb 0.86 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 39.28 2znh n PHE 344 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2znh s SER 345 N -1.61 5.11 0.26 4.37 0.15 0.14 -4.81 113.70 117.32 2znh s SER 345 Ca 0.36 -0.15 -0.02 0.00 0.70 0.00 0.00 55.95 56.85 2znh s SER 345 Cb 0.22 -1.89 0.45 0.00 -1.71 0.00 0.00 66.02 63.09 2znh s SER 345 CO 0.31 0.05 1.83 -0.65 1.20 0.00 0.00 173.24 175.98 2znh h PRO 346 N 7.63 0.89 0.19 5.44 0.11 -1.91 0.24 132.00 144.60 2znh h PRO 346 Ca -0.37 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 2znh h PRO 346 Cb 1.18 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2znh h PRO 346 CO 0.61 0.59 -0.09 0.93 -0.21 0.00 0.00 178.00 179.83 2znh h GLU 347 N 0.91 -0.25 0.00 1.05 3.07 -1.92 -3.37 114.58 114.07 2znh h GLU 347 Ca 0.44 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.30 2znh h GLU 347 Cb 0.37 0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.34 2znh h GLU 347 CO -0.24 0.15 -0.04 0.87 -1.40 0.00 0.00 179.01 178.35 2znh h LYS 348 N -0.88 0.00 -6.84 2.33 1.57 -1.80 -3.47 116.57 107.49 2znh h LYS 348 Ca -0.03 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.22 2znh h LYS 348 Cb 0.51 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.91 2znh h LYS 348 CO 0.04 0.04 0.87 0.45 -0.57 0.00 0.00 179.45 180.29 2znh n SER 349 N -3.11 3.91 -3.88 0.86 2.88 0.82 -4.83 113.62 110.27 2znh n SER 349 Ca 0.04 1.17 -0.30 0.00 -1.33 0.00 0.00 58.87 58.44 2znh n SER 349 Cb 0.54 -1.61 -0.14 0.00 -0.75 0.00 0.00 64.21 62.25 2znh n SER 349 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2znh s LYS 350 N -0.88 1.32 -0.45 -1.46 -0.14 -1.26 -4.82 119.74 112.05 2znh s LYS 350 Ca 0.61 -1.81 0.09 0.00 -1.36 0.00 0.00 55.97 53.50 2znh s LYS 350 Cb -0.48 -2.74 0.37 0.00 -1.68 0.00 0.00 37.83 33.29 2znh s LYS 350 CO 0.52 -1.02 0.90 1.28 -0.76 0.00 0.00 175.35 176.27 2znh n LEU 351 N 4.09 2.87 0.29 3.17 4.77 -1.26 -4.91 117.00 126.02 2znh n LEU 351 Ca 0.03 -5.13 0.16 0.00 -0.03 0.00 0.00 56.01 51.05 2znh n LEU 351 Cb 0.39 0.02 0.89 0.00 -2.33 0.00 0.00 43.42 42.40 2znh n LEU 351 CO 0.22 2.22 1.07 1.55 -1.33 0.00 0.00 177.39 181.11 2znh h PRO 352 N 2.93 0.00 0.00 3.23 0.13 -1.84 -3.20 132.00 133.25 2znh h PRO 352 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2znh h PRO 352 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2znh h PRO 352 CO 0.67 0.05 0.00 0.78 -0.23 0.00 0.00 178.00 179.27 2znh h GLY 353 N 0.60 0.00 0.36 1.56 0.00 -1.92 -3.32 103.07 100.35 2znh h GLY 353 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2znh h GLY 353 CO 0.01 0.00 -0.10 -2.22 0.00 0.00 0.00 176.54 174.23 2znh h ILE 354 N 0.00 0.64 -3.26 2.60 2.04 -1.92 -3.47 117.51 114.14 2znh h ILE 354 Ca 0.00 -1.02 -0.51 0.00 1.00 0.00 0.00 64.86 64.33 2znh h ILE 354 Cb 0.77 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2znh h ILE 354 CO 0.00 0.17 -0.11 -0.69 0.00 0.00 0.00 178.15 177.52 2znh s VAL 355 N -3.33 5.00 0.00 1.67 1.01 -1.26 -4.99 120.40 118.50 2znh s VAL 355 Ca -0.11 0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2znh s VAL 355 Cb 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.65 2znh s VAL 355 CO 0.41 -0.35 0.00 0.00 0.00 0.00 0.00 175.10 175.16 2znh n ALA 356 N -0.99 0.00 -3.00 5.51 0.00 -1.26 -3.17 120.51 117.60 2znh n ALA 356 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.28 2znh n ALA 356 Cb 0.54 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.00 2znh n ALA 356 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2znh n GLU 357 N -3.21 1.01 -0.83 0.00 1.02 -1.26 -4.99 120.64 112.39 2znh n GLU 357 Ca 0.00 -2.97 0.00 0.00 -0.02 0.00 0.00 57.16 54.17 2znh n GLU 357 Cb 0.00 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 2znh n GLU 357 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2znh n GLY 358 N 0.22 0.91 3.52 0.62 0.00 -1.19 -4.96 105.19 104.30 2znh n GLY 358 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2znh n GLY 358 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2znh n ARG 359 N -2.02 0.29 -1.32 1.61 0.63 -1.26 -4.71 116.66 109.89 2znh n ARG 359 Ca 0.00 -0.06 -0.28 0.00 -0.92 0.00 0.00 57.85 56.59 2znh n ARG 359 Cb 0.00 -2.06 0.12 0.00 0.45 0.00 0.00 32.46 30.97 2znh n ARG 359 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2znh n ASP 360 N 11.68 5.78 -1.43 6.15 3.85 -1.26 -4.27 116.55 137.04 2znh n ASP 360 Ca 0.58 -3.73 0.11 0.00 -0.71 0.00 0.00 54.79 51.03 2znh n ASP 360 Cb 0.20 -0.85 0.33 0.00 -1.35 0.00 0.00 41.12 39.46 2znh n ASP 360 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 2znh n ASP 361 N -0.99 4.19 -4.79 -1.12 5.75 -1.26 -4.76 116.55 113.56 2znh n ASP 361 Ca 0.58 -2.17 -0.38 0.00 -0.01 0.00 0.00 54.79 52.81 2znh n ASP 361 Cb 1.03 -0.52 -0.06 0.00 -1.03 0.00 0.00 41.12 40.54 2znh n ASP 361 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2znh s LEU 362 N -1.32 4.45 -0.07 -2.12 1.43 -1.26 -2.36 118.68 117.44 2znh s LEU 362 Ca 0.49 1.56 -0.31 0.00 -1.03 0.00 0.00 54.13 54.84 2znh s LEU 362 Cb 0.28 -3.50 0.08 0.00 0.03 0.00 0.00 46.19 43.08 2znh s LEU 362 CO 0.29 0.10 0.74 -0.72 0.23 0.00 0.00 176.35 176.99 2znh s TYR 363 N -1.37 -0.61 -0.28 0.29 1.13 -0.24 -4.48 117.35 111.80 2znh s TYR 363 Ca 0.40 1.03 -0.29 0.00 -1.41 0.00 0.00 57.07 56.80 2znh s TYR 363 Cb -0.20 0.42 -0.00 0.00 -1.10 0.00 0.00 41.96 41.08 2znh s TYR 363 CO 0.23 -0.57 1.33 0.08 -2.51 0.00 0.00 175.55 174.12 2znh s VAL 364 N -1.22 4.11 0.06 -3.49 1.01 0.14 -0.74 120.40 120.27 2znh s VAL 364 Ca -0.09 1.26 0.15 0.00 0.00 0.00 0.00 61.98 63.29 2znh s VAL 364 Cb -0.00 -4.10 0.04 0.00 0.00 0.00 0.00 36.38 32.32 2znh s VAL 364 CO 0.08 -0.43 1.55 0.77 0.00 0.00 0.00 175.10 177.07 2znh h SER 365 N 9.34 0.00 0.00 3.32 4.64 -1.32 -3.40 113.55 126.13 2znh h SER 365 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2znh h SER 365 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2znh h SER 365 CO 1.02 0.55 0.00 -0.67 -0.87 0.00 0.00 176.83 176.86 2znh n ASP 366 N -3.42 0.00 -3.94 4.97 4.64 -1.20 -5.06 116.55 112.54 2znh n ASP 366 Ca 0.00 0.00 -0.14 0.00 -1.38 0.00 0.00 54.79 53.27 2znh n ASP 366 Cb 0.67 0.00 -0.14 0.00 -1.04 0.00 0.00 41.12 40.61 2znh n ASP 366 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2znh s ALA 367 N -2.00 0.32 0.32 -1.67 0.00 -1.26 -0.77 121.76 116.69 2znh s ALA 367 Ca 0.00 -0.21 0.07 0.00 0.00 0.00 0.00 51.96 51.83 2znh s ALA 367 Cb 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 23.12 22.99 2znh s ALA 367 CO 0.00 0.07 -0.05 -0.06 0.00 0.00 0.00 175.76 175.71 2znh s PHE 368 N -0.19 2.16 -0.07 0.00 0.08 0.40 -4.95 117.98 115.39 2znh s PHE 368 Ca 0.00 -0.65 -0.05 0.00 0.12 0.00 0.00 56.93 56.35 2znh s PHE 368 Cb -0.02 -1.28 0.03 0.00 -0.57 0.00 0.00 43.02 41.18 2znh s PHE 368 CO -0.00 0.38 0.18 -1.58 -0.10 0.00 0.00 175.22 174.09 2znh s HIS 369 N -2.87 -0.20 -0.02 0.36 5.65 -1.26 -1.05 115.29 115.90 2znh s HIS 369 Ca 0.32 0.52 0.02 0.00 0.25 0.00 0.00 55.06 56.16 2znh s HIS 369 Cb 0.04 0.02 0.00 0.00 -1.18 0.00 0.00 32.58 31.47 2znh s HIS 369 CO 0.14 -0.13 -0.07 0.21 -0.65 0.00 0.00 174.74 174.24 2znh s LYS 370 N 0.56 0.70 0.05 2.88 2.47 -0.50 -4.99 119.74 120.91 2znh s LYS 370 Ca -0.04 -0.24 -0.05 0.00 -1.56 0.00 0.00 55.97 54.08 2znh s LYS 370 Cb -0.05 -0.68 -0.01 0.00 -1.46 0.00 0.00 37.83 35.62 2znh s LYS 370 CO -0.03 0.10 0.09 0.00 0.16 0.00 0.00 175.35 175.68 2znh s ALA 371 N 0.11 0.01 -0.04 3.13 0.00 -1.26 -0.33 121.76 123.37 2znh s ALA 371 Ca -0.01 -0.71 -0.03 0.00 0.00 0.00 0.00 51.96 51.21 2znh s ALA 371 Cb -0.06 0.32 0.02 0.00 0.00 0.00 0.00 23.12 23.39 2znh s ALA 371 CO -0.00 -0.38 0.10 0.12 0.00 0.00 0.00 175.76 175.60 2znh s PHE 372 N -3.24 -0.11 -0.04 0.00 2.19 0.11 -4.96 117.98 111.93 2znh s PHE 372 Ca 0.00 0.30 0.00 0.00 0.33 0.00 0.00 56.93 57.57 2znh s PHE 372 Cb 0.03 -0.01 0.03 0.00 -1.31 0.00 0.00 43.02 41.76 2znh s PHE 372 CO -0.08 -0.08 -0.00 -1.17 1.83 0.00 0.00 175.22 175.72 2znh s LEU 373 N 0.36 1.08 -0.04 6.12 2.96 -1.26 -1.00 118.68 126.89 2znh s LEU 373 Ca -0.03 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 2znh s LEU 373 Cb -0.04 -0.28 0.01 0.00 0.50 0.00 0.00 46.19 46.38 2znh s LEU 373 CO -0.01 -0.11 -0.08 -0.70 -1.32 0.00 0.00 176.35 174.13 2znh s GLU 374 N 1.16 1.02 -0.07 1.98 2.12 0.20 -5.00 118.70 120.11 2znh s GLU 374 Ca -0.08 -0.24 0.01 0.00 0.36 0.00 0.00 54.97 55.02 2znh s GLU 374 Cb -0.13 -0.94 0.02 0.00 0.26 0.00 0.00 34.13 33.33 2znh s GLU 374 CO -0.02 0.02 -0.09 0.08 -0.54 0.00 0.00 175.26 174.72 2znh s VAL 375 N 0.54 0.93 0.00 3.70 1.01 -1.26 -0.54 120.40 124.78 2znh s VAL 375 Ca -0.08 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.57 2znh s VAL 375 Cb -0.12 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.36 2znh s VAL 375 CO 0.01 0.32 0.00 -0.46 0.00 0.00 0.00 175.10 174.97 2znh n ASN 376 N 4.14 0.00 0.10 3.32 0.23 -0.46 -5.03 115.26 117.56 2znh n ASN 376 Ca -0.21 -0.91 0.04 0.00 -0.53 0.00 0.00 54.58 52.97 2znh n ASN 376 Cb 0.51 0.00 0.44 0.00 -2.08 0.00 0.00 39.78 38.65 2znh n ASN 376 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2znh h GLU 377 N 0.00 0.30 0.00 -3.83 3.07 -2.05 -3.10 114.58 108.97 2znh h GLU 377 Ca 0.00 -0.04 -0.17 0.00 -0.50 0.00 0.00 59.36 58.65 2znh h GLU 377 Cb 0.00 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.83 2znh h GLU 377 CO 0.00 0.31 -1.06 0.93 -1.40 0.00 0.00 179.01 177.79 2znh h GLU 378 N 0.30 0.00 0.00 2.33 3.07 -2.02 -3.50 114.58 114.76 2znh h GLU 378 Ca 0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 2znh h GLU 378 Cb 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.07 2znh h GLU 378 CO 0.00 0.54 0.00 0.41 -1.40 0.00 0.00 179.01 178.56 2znh n GLY 379 N 1.35 -0.59 3.16 -3.84 0.00 -1.17 -5.16 105.19 98.93 2znh n GLY 379 Ca -0.05 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.33 2znh n GLY 379 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2znh s SER 380 N -4.00 0.02 -0.05 1.61 1.04 -1.26 -1.36 113.70 109.71 2znh s SER 380 Ca 0.00 -0.30 0.03 0.00 0.48 0.00 0.00 55.95 56.17 2znh s SER 380 Cb 0.00 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.39 2znh s SER 380 CO 0.00 -0.49 -0.13 -0.70 0.98 0.00 0.00 173.24 172.89 2znh s GLU 381 N -2.13 1.57 -0.01 4.02 2.12 0.29 -4.99 118.70 119.57 2znh s GLU 381 Ca -0.09 -0.46 0.00 0.00 0.36 0.00 0.00 54.97 54.79 2znh s GLU 381 Cb -0.03 -1.35 0.01 0.00 0.26 0.00 0.00 34.13 33.01 2znh s GLU 381 CO -0.02 0.12 -0.01 0.00 -0.54 0.00 0.00 175.26 174.82 2znh s ALA 382 N 0.33 0.18 0.07 6.30 0.00 -1.26 -0.63 121.76 126.75 2znh s ALA 382 Ca -0.08 -0.00 0.01 0.00 0.00 0.00 0.00 51.96 51.88 2znh s ALA 382 Cb -0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 2znh s ALA 382 CO 0.02 0.01 -0.05 0.00 0.00 0.00 0.00 175.76 175.74 2znh s ALA 383 N 0.24 0.75 -0.05 0.00 0.00 -0.17 -4.97 121.76 117.55 2znh s ALA 383 Ca -0.02 -1.26 -0.29 0.00 0.00 0.00 0.00 51.96 50.39 2znh s ALA 383 Cb -0.04 0.20 0.10 0.00 0.00 0.00 0.00 23.12 23.38 2znh s ALA 383 CO -0.01 -0.28 0.86 0.00 0.00 0.00 0.00 175.76 176.33 2znh s ALA 384 N -3.62 -1.83 -0.09 0.00 0.00 -1.26 0.04 121.76 115.00 2znh s ALA 384 Ca 0.08 1.23 -0.12 0.00 0.00 0.00 0.00 51.96 53.15 2znh s ALA 384 Cb 0.06 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.19 2znh s ALA 384 CO -0.07 -0.50 0.32 0.45 0.00 0.00 0.00 175.76 175.96 2znh s SER 385 N -1.77 -0.29 -0.08 0.00 0.15 0.55 -4.98 113.70 107.28 2znh s SER 385 Ca -0.01 0.47 0.02 0.00 0.70 0.00 0.00 55.95 57.13 2znh s SER 385 Cb -0.01 0.55 0.01 0.00 -1.71 0.00 0.00 66.02 64.87 2znh s SER 385 CO -0.02 -0.22 -0.15 -0.89 1.20 0.00 0.00 173.24 173.16 2znh s THR 386 N -0.31 1.39 -0.20 6.45 2.01 -1.26 -1.41 115.64 122.31 2znh s THR 386 Ca -0.04 -0.61 0.01 0.00 0.31 0.00 0.00 61.69 61.36 2znh s THR 386 Cb -0.03 -1.25 0.03 0.00 0.01 0.00 0.00 72.50 71.25 2znh s THR 386 CO 0.02 0.41 -0.18 0.00 -0.69 0.00 0.00 174.62 174.18 2znh s ALA 387 N 0.70 2.36 -0.30 7.40 0.00 -0.21 -4.97 121.76 126.73 2znh s ALA 387 Ca -0.13 -1.33 -0.11 0.00 0.00 0.00 0.00 51.96 50.39 2znh s ALA 387 Cb -0.16 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.67 2znh s ALA 387 CO 0.03 -0.53 0.19 0.08 0.00 0.00 0.00 175.76 175.53 2znh s VAL 388 N 1.26 5.11 -0.57 0.00 1.01 -1.26 -0.46 120.40 125.49 2znh s VAL 388 Ca 0.02 -0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.83 2znh s VAL 388 Cb -0.14 -3.52 0.15 0.00 0.00 0.00 0.00 36.38 32.86 2znh s VAL 388 CO -0.11 0.15 0.47 -0.69 0.00 0.00 0.00 175.10 174.91 2znh s VAL 389 N 1.71 4.57 0.06 2.92 1.01 0.05 -5.01 120.40 125.71 2znh s VAL 389 Ca 0.06 -2.05 -0.23 0.00 0.00 0.00 0.00 61.98 59.76 2znh s VAL 389 Cb -0.16 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.21 2znh s VAL 389 CO 0.10 -0.86 0.70 -0.63 0.00 0.00 0.00 175.10 174.41 2znh s ILE 390 N 0.96 4.72 0.08 2.22 1.01 -1.26 -0.89 121.20 128.03 2znh s ILE 390 Ca 0.09 1.49 0.02 0.00 0.00 0.00 0.00 60.65 62.25 2znh s ILE 390 Cb -0.23 -4.04 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 2znh s ILE 390 CO -0.02 0.43 -0.06 0.00 0.00 0.00 0.00 174.94 175.28 2znh s ALA 391 N -0.41 0.85 0.01 9.38 0.00 0.08 -4.87 121.76 126.80 2znh s ALA 391 Ca 0.35 -1.21 0.01 0.00 0.00 0.00 0.00 51.96 51.11 2znh s ALA 391 Cb -0.20 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 2znh s ALA 391 CO 0.21 -0.20 0.04 0.20 0.00 0.00 0.00 175.76 176.01 2znh s GLY 392 N -2.72 1.94 0.00 0.00 0.00 -1.26 -1.07 107.32 104.21 2znh s GLY 392 Ca 0.07 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.86 2znh s GLY 392 CO -0.04 -0.82 0.00 -2.13 0.00 0.00 0.00 173.10 170.11 2znh n ARG 393 N 1.22 0.00 0.00 2.90 0.63 -0.99 -5.00 116.66 115.42 2znh n ARG 393 Ca -0.13 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.80 2znh n ARG 393 Cb 0.53 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.44 2znh n ARG 393 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2znh n SER 394 N 0.00 0.00 -4.21 6.15 2.88 -1.26 -4.99 113.62 112.20 2znh n SER 394 Ca 0.00 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.23 2znh n SER 394 Cb 0.00 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.29 2znh n SER 394 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2znh s LEU 395 N 0.00 2.02 0.74 2.46 -0.00 -1.26 -4.94 118.68 117.71 2znh s LEU 395 Ca 0.00 -0.50 -0.15 0.00 -0.00 0.00 0.00 54.13 53.48 2znh s LEU 395 Cb 0.00 -1.31 0.04 0.00 -0.00 0.00 0.00 46.19 44.93 2znh s LEU 395 CO 0.00 0.17 1.20 0.20 -0.00 0.00 0.00 176.35 177.92 2znh s ASN 396 N 0.22 4.18 0.90 1.48 -0.87 -1.26 -4.94 114.94 114.65 2znh s ASN 396 Ca -0.13 2.32 -0.10 0.00 -1.57 0.00 0.00 52.86 53.38 2znh s ASN 396 Cb -0.16 -2.58 0.14 0.00 -0.02 0.00 0.00 41.25 38.62 2znh s ASN 396 CO 0.07 -2.27 1.13 -2.16 -2.57 0.00 0.00 177.10 171.29 2znh s PRO 397 N -3.97 1.16 0.17 -0.60 0.04 -1.26 -4.93 135.00 125.62 2znh s PRO 397 Ca 0.73 1.41 -0.30 0.00 0.04 0.00 0.00 61.00 62.88 2znh s PRO 397 Cb -0.28 -1.75 -0.08 0.00 0.04 0.00 0.00 34.50 32.43 2znh s PRO 397 CO 0.46 -2.48 1.18 -0.80 0.04 0.00 0.00 177.00 175.40 2znh s ASN 398 N -2.84 7.11 0.18 6.66 0.01 -1.26 -4.94 114.94 119.86 2znh s ASN 398 Ca 0.66 2.19 -0.13 0.00 -0.71 0.00 0.00 52.86 54.86 2znh s ASN 398 Cb -0.22 -2.60 0.15 0.00 0.41 0.00 0.00 41.25 38.99 2znh s ASN 398 CO 0.58 -0.36 1.75 0.03 -1.51 0.00 0.00 177.10 177.59 2znh h ARG 399 N 5.36 0.34 -4.99 -0.60 3.08 -1.92 -3.39 114.38 112.25 2znh h ARG 399 Ca -0.44 -0.02 -0.64 0.00 0.07 0.00 0.00 59.98 58.95 2znh h ARG 399 Cb 1.21 -0.08 -0.19 0.00 0.08 0.00 0.00 29.97 31.00 2znh h ARG 399 CO 0.75 0.22 -0.57 0.08 -1.07 0.00 0.00 179.97 179.39 2znh s VAL 400 N -6.14 4.85 -0.04 2.04 1.01 -1.26 -4.94 120.40 115.93 2znh s VAL 400 Ca -0.13 0.01 0.05 0.00 0.00 0.00 0.00 61.98 61.90 2znh s VAL 400 Cb 0.14 -3.27 -0.07 0.00 0.00 0.00 0.00 36.38 33.18 2znh s VAL 400 CO 0.73 0.32 0.05 0.41 0.00 0.00 0.00 175.10 176.61 2znh n THR 401 N 4.72 0.23 -2.33 3.92 -1.04 -1.26 -4.84 114.28 113.68 2znh n THR 401 Ca -0.15 -0.18 -0.36 0.00 -2.04 0.00 0.00 64.05 61.31 2znh n THR 401 Cb 0.52 -0.49 -0.01 0.00 -1.82 0.00 0.00 70.33 68.53 2znh n THR 401 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 2znh s PHE 402 N -2.19 2.89 0.06 -1.42 -0.71 -1.26 -4.18 117.98 111.16 2znh s PHE 402 Ca -0.02 1.56 -0.34 0.00 -1.04 0.00 0.00 56.93 57.08 2znh s PHE 402 Cb 0.02 -3.29 -0.13 0.00 -1.21 0.00 0.00 43.02 38.40 2znh s PHE 402 CO 0.21 -1.33 1.68 0.36 -1.34 0.00 0.00 175.22 174.79 2znh n LYS 403 N -0.67 2.09 -3.68 1.99 0.00 -1.26 -4.92 118.16 111.71 2znh n LYS 403 Ca 0.08 0.76 -0.02 0.00 -0.00 0.00 0.00 58.31 59.12 2znh n LYS 403 Cb 0.49 -2.55 -0.01 0.00 -0.00 0.00 0.00 35.03 32.97 2znh n LYS 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2znh s ALA 404 N 2.08 -1.88 -0.36 0.58 0.00 -1.26 -5.10 121.76 115.82 2znh s ALA 404 Ca 0.85 0.49 -0.28 0.00 0.00 0.00 0.00 51.96 53.01 2znh s ALA 404 Cb -0.71 0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 2znh s ALA 404 CO 0.44 -0.98 1.85 -0.80 0.00 0.00 0.00 175.76 176.27 2znh s ASN 405 N -2.86 5.74 0.42 0.00 0.02 -1.26 -4.95 114.94 112.04 2znh s ASN 405 Ca 0.12 1.21 0.07 0.00 -1.02 0.00 0.00 52.86 53.23 2znh s ASN 405 Cb 0.01 -2.52 -0.07 0.00 0.02 0.00 0.00 41.25 38.68 2znh s ASN 405 CO -0.01 -1.85 0.05 -0.13 0.02 0.00 0.00 177.10 175.18 2znh s ARG 406 N 5.96 2.04 0.50 -0.60 1.81 -1.26 -1.07 118.95 126.32 2znh s ARG 406 Ca 0.80 -2.06 -0.22 0.00 -1.72 0.00 0.00 55.73 52.53 2znh s ARG 406 Cb -0.22 -1.72 -0.06 0.00 -0.45 0.00 0.00 34.95 32.50 2znh s ARG 406 CO 0.32 -0.09 1.22 -1.25 -0.68 0.00 0.00 175.30 174.82 2znh s PRO 407 N -3.77 3.50 0.20 3.54 0.04 -1.26 -5.00 135.00 132.24 2znh s PRO 407 Ca 0.35 1.91 -0.00 0.00 0.04 0.00 0.00 61.00 63.29 2znh s PRO 407 Cb 0.08 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 2znh s PRO 407 CO 0.18 -0.81 0.10 -0.59 0.04 0.00 0.00 177.00 175.92 2znh s PHE 408 N -1.49 1.19 0.24 0.56 -0.71 -1.01 -4.73 117.98 112.02 2znh s PHE 408 Ca 0.67 -1.27 -0.07 0.00 -1.04 0.00 0.00 56.93 55.22 2znh s PHE 408 Cb -0.32 -0.63 -0.06 0.00 -1.21 0.00 0.00 43.02 40.80 2znh s PHE 408 CO 0.38 -0.51 0.52 -0.51 -1.34 0.00 0.00 175.22 173.76 2znh s LEU 409 N -3.17 4.14 -0.02 -1.99 1.43 -0.25 -0.47 118.68 118.35 2znh s LEU 409 Ca 0.34 0.76 0.02 0.00 -1.03 0.00 0.00 54.13 54.22 2znh s LEU 409 Cb 0.07 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.76 2znh s LEU 409 CO 0.10 -0.10 -0.06 -0.69 0.23 0.00 0.00 176.35 175.83 2znh s VAL 410 N -1.90 0.53 -0.00 -1.59 1.01 0.10 -1.67 120.40 116.87 2znh s VAL 410 Ca 0.45 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.21 2znh s VAL 410 Cb -0.11 -0.49 -0.00 0.00 0.00 0.00 0.00 36.38 35.78 2znh s VAL 410 CO 0.26 0.18 -0.05 -0.36 0.00 0.00 0.00 175.10 175.12 2znh s PHE 411 N 0.22 0.42 -0.28 5.22 0.40 -0.48 -0.52 117.98 122.94 2znh s PHE 411 Ca -0.03 -0.10 0.01 0.00 -0.60 0.00 0.00 56.93 56.22 2znh s PHE 411 Cb -0.07 -0.27 0.06 0.00 0.51 0.00 0.00 43.02 43.25 2znh s PHE 411 CO -0.00 -0.01 -0.05 0.42 0.70 0.00 0.00 175.22 176.27 2znh s ILE 412 N -0.17 2.53 0.26 0.64 1.01 -0.29 -0.42 121.20 124.76 2znh s ILE 412 Ca 0.01 -1.57 0.08 0.00 0.00 0.00 0.00 60.65 59.17 2znh s ILE 412 Cb -0.02 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 2znh s ILE 412 CO -0.00 -0.10 0.08 -0.13 0.00 0.00 0.00 174.94 174.80 2znh s ARG 413 N 1.15 2.57 -0.31 2.79 0.52 -0.29 -1.27 118.95 124.10 2znh s ARG 413 Ca -0.06 -1.25 -0.05 0.00 -0.52 0.00 0.00 55.73 53.85 2znh s ARG 413 Cb -0.20 -2.34 0.04 0.00 0.52 0.00 0.00 34.95 32.97 2znh s ARG 413 CO -0.03 0.38 0.05 -2.00 0.02 0.00 0.00 175.30 173.72 2znh s GLU 414 N -3.74 2.63 -0.05 3.54 2.56 -0.03 -1.41 118.70 122.21 2znh s GLU 414 Ca 0.32 -1.15 -0.26 0.00 0.00 0.00 0.00 54.97 53.88 2znh s GLU 414 Cb -0.07 -3.32 -0.21 0.00 2.00 0.00 0.00 34.13 32.52 2znh s GLU 414 CO 0.22 -0.60 1.13 -0.39 -0.56 0.00 0.00 175.26 175.06 2znh h VAL 415 N 6.23 1.50 0.00 3.70 -1.51 -1.24 -1.49 116.25 123.44 2znh h VAL 415 Ca -0.24 -1.55 -0.01 0.00 -1.23 0.00 0.00 66.70 63.68 2znh h VAL 415 Cb 1.08 2.50 -0.00 0.00 -2.13 0.00 0.00 31.29 32.74 2znh h VAL 415 CO 0.58 0.41 -0.03 1.55 -1.23 0.00 0.00 177.57 178.85 2znh h PRO 416 N -0.55 0.00 -0.70 5.19 0.13 -1.94 -1.32 132.00 132.81 2znh h PRO 416 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2znh h PRO 416 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2znh h PRO 416 CO 0.01 0.03 0.00 1.28 -0.23 0.00 0.00 178.00 179.09 2znh n LEU 417 N -3.68 3.92 -4.30 1.56 4.77 -1.23 -4.93 117.00 113.11 2znh n LEU 417 Ca -0.03 -1.92 -0.32 0.00 -0.03 0.00 0.00 56.01 53.71 2znh n LEU 417 Cb 0.12 -0.46 -0.08 0.00 -2.33 0.00 0.00 43.42 40.66 2znh n LEU 417 CO 0.27 0.96 -0.37 -3.20 -1.33 0.00 0.00 177.39 173.72 2znh n ASN 418 N 1.66 0.15 -4.28 -1.43 5.15 -0.50 -4.84 115.26 111.17 2znh n ASN 418 Ca 0.24 -1.22 -0.32 0.00 -0.60 0.00 0.00 54.58 52.67 2znh n ASN 418 Cb 0.63 -1.85 -0.16 0.00 -0.53 0.00 0.00 39.78 37.86 2znh n ASN 418 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2znh s THR 419 N -4.10 2.47 -0.49 -0.44 2.01 -0.62 -4.64 115.64 109.82 2znh s THR 419 Ca 0.16 -0.87 -0.23 0.00 0.31 0.00 0.00 61.69 61.06 2znh s THR 419 Cb -0.09 -1.98 0.04 0.00 0.01 0.00 0.00 72.50 70.47 2znh s THR 419 CO 0.99 0.55 0.82 -0.63 -0.69 0.00 0.00 174.62 175.65 2znh s ILE 420 N 0.34 4.59 -0.15 1.82 1.01 -1.26 -0.85 121.20 126.70 2znh s ILE 420 Ca -0.16 0.26 -0.16 0.00 0.00 0.00 0.00 60.65 60.59 2znh s ILE 420 Cb -0.17 -4.39 -0.13 0.00 0.01 0.00 0.00 42.46 37.77 2znh s ILE 420 CO 0.08 -0.86 0.25 0.40 0.00 0.00 0.00 174.94 174.80 2znh h ILE 421 N 5.98 0.77 -2.86 2.92 2.04 -1.55 -3.35 117.51 121.47 2znh h ILE 421 Ca -0.26 -1.71 -0.45 0.00 1.00 0.00 0.00 64.86 63.44 2znh h ILE 421 Cb 1.08 1.59 -0.14 0.00 -0.74 0.00 0.00 36.82 38.61 2znh h ILE 421 CO 1.00 0.26 -0.73 -0.36 0.00 0.00 0.00 178.15 178.32 2znh s PHE 422 N -2.11 1.72 -0.08 1.37 0.08 -0.99 -3.63 117.98 114.35 2znh s PHE 422 Ca -0.16 -0.57 -0.30 0.00 0.12 0.00 0.00 56.93 56.02 2znh s PHE 422 Cb 0.01 -0.80 0.11 0.00 -0.57 0.00 0.00 43.02 41.77 2znh s PHE 422 CO 0.41 0.36 0.93 0.00 -0.10 0.00 0.00 175.22 176.82 2znh s MET 423 N -3.64 0.72 0.00 0.44 0.23 -0.93 -1.14 119.30 114.98 2znh s MET 423 Ca 0.23 -0.07 0.00 0.00 -1.03 0.00 0.00 55.69 54.82 2znh s MET 423 Cb -0.01 0.33 0.00 0.00 -1.53 0.00 0.00 34.83 33.63 2znh s MET 423 CO 0.07 -0.27 0.00 0.41 -2.03 0.00 0.00 175.02 173.20 2znh n GLY 424 N 0.25 -1.26 3.08 3.16 0.00 0.32 -2.02 105.19 108.71 2znh n GLY 424 Ca -0.10 -0.87 -0.28 0.00 0.00 0.00 0.00 46.02 44.77 2znh n GLY 424 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2znh s ARG 425 N -0.41 2.27 -0.76 1.61 3.52 -0.03 -0.73 118.95 124.42 2znh s ARG 425 Ca 0.00 -0.59 -0.15 0.00 -0.13 0.00 0.00 55.73 54.86 2znh s ARG 425 Cb 0.00 -1.87 0.18 0.00 -1.56 0.00 0.00 34.95 31.70 2znh s ARG 425 CO 0.00 -0.01 0.75 0.08 -0.81 0.00 0.00 175.30 175.31 2znh s VAL 426 N 0.82 5.38 -0.09 7.11 1.01 0.38 -1.70 120.40 133.31 2znh s VAL 426 Ca -0.10 -2.07 0.22 0.00 0.00 0.00 0.00 61.98 60.03 2znh s VAL 426 Cb -0.16 -4.48 -0.24 0.00 0.00 0.00 0.00 36.38 31.51 2znh s VAL 426 CO 0.01 -1.06 0.65 0.00 0.00 0.00 0.00 175.10 174.70 2znh n ALA 427 N 4.68 2.71 -3.34 5.51 0.00 -1.26 -2.42 120.51 126.39 2znh n ALA 427 Ca 0.08 -0.44 -0.13 0.00 0.00 0.00 0.00 53.44 52.95 2znh n ALA 427 Cb 0.45 -0.85 -0.07 0.00 0.00 0.00 0.00 19.45 18.98 2znh n ALA 427 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2znh s ASN 428 N -4.78 0.85 -0.24 0.00 3.84 -1.26 -4.71 114.94 108.64 2znh s ASN 428 Ca -0.06 -0.94 0.09 0.00 0.21 0.00 0.00 52.86 52.16 2znh s ASN 428 Cb 0.13 0.82 0.65 0.00 -0.55 0.00 0.00 41.25 42.29 2znh s ASN 428 CO 0.87 -0.32 1.58 -0.81 -2.79 0.00 0.00 177.10 175.64 2znh n PRO 429 N 4.87 3.68 -2.68 0.43 -0.04 -1.26 -4.94 135.00 135.06 2znh n PRO 429 Ca 0.05 -2.56 -0.24 0.00 -0.04 0.00 0.00 63.50 60.70 2znh n PRO 429 Cb 0.48 -2.09 0.02 0.00 -0.04 0.00 0.00 33.50 31.87 2znh n PRO 429 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46