#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nve s PRO 4 N 0.00 2.93 0.36 1.20 0.04 -1.26 -4.75 135.00 133.52 1nve s PRO 4 Ca 0.00 0.13 -0.26 0.00 0.04 0.00 0.00 61.00 60.91 1nve s PRO 4 Cb 0.00 -4.31 -0.09 0.00 0.04 0.00 0.00 34.50 30.14 1nve s PRO 4 CO 0.00 -2.44 1.06 0.99 0.04 0.00 0.00 177.00 176.65 1nve s THR 5 N 7.34 3.66 -0.01 1.26 2.01 -0.67 -4.88 115.64 124.34 1nve s THR 5 Ca 0.51 1.39 0.04 0.00 0.31 0.00 0.00 61.69 63.94 1nve s THR 5 Cb -0.10 -3.78 -0.01 0.00 0.01 0.00 0.00 72.50 68.62 1nve s THR 5 CO 0.17 0.13 -0.14 -0.54 -0.69 0.00 0.00 174.62 173.55 1nve s LYS 6 N -2.14 1.09 0.21 4.92 1.02 -1.26 -0.66 119.74 122.91 1nve s LYS 6 Ca 0.53 -0.50 0.05 0.00 0.02 0.00 0.00 55.97 56.07 1nve s LYS 6 Cb -0.25 -1.06 -0.05 0.00 -0.52 0.00 0.00 37.83 35.95 1nve s LYS 6 CO 0.32 0.29 -0.06 0.42 -0.92 0.00 0.00 175.35 175.40 1nve s ILE 7 N -0.34 1.24 -0.11 2.17 -1.09 0.65 -5.00 121.20 118.72 1nve s ILE 7 Ca 0.05 -2.08 0.02 0.00 -2.23 0.00 0.00 60.65 56.41 1nve s ILE 7 Cb -0.05 -2.17 -0.01 0.00 -1.58 0.00 0.00 42.46 38.65 1nve s ILE 7 CO -0.00 -0.49 -0.18 -0.94 -1.23 0.00 0.00 174.94 172.10 1nve s SER 8 N -3.28 3.61 -0.07 3.58 1.04 -1.26 -0.94 113.70 116.37 1nve s SER 8 Ca 0.24 -0.42 0.05 0.00 0.48 0.00 0.00 55.95 56.30 1nve s SER 8 Cb 0.04 -1.44 -0.00 0.00 0.10 0.00 0.00 66.02 64.72 1nve s SER 8 CO 0.06 0.18 -0.22 -0.63 0.98 0.00 0.00 173.24 173.61 1nve s ILE 9 N 0.24 1.85 -1.09 -1.02 1.01 -1.06 -4.67 121.20 116.46 1nve s ILE 9 Ca -0.12 -0.92 -0.12 0.00 0.00 0.00 0.00 60.65 59.48 1nve s ILE 9 Cb -0.16 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 1nve s ILE 9 CO 0.06 0.52 0.87 0.18 0.00 0.00 0.00 174.94 176.57 1nve n LEU 10 N 3.29 -4.51 0.00 2.97 7.99 -1.26 -3.59 117.00 121.90 1nve n LEU 10 Ca -0.19 -0.83 0.00 0.00 -0.01 0.00 0.00 56.01 54.98 1nve n LEU 10 Cb 0.52 -2.88 0.00 0.00 -0.11 0.00 0.00 43.42 40.95 1nve n LEU 10 CO 0.26 0.25 0.00 0.61 -1.51 0.00 0.00 177.39 177.01 1nve n GLY 11 N -1.41 2.68 3.34 -0.72 0.00 -1.26 -5.00 105.19 102.81 1nve n GLY 11 Ca -0.08 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 1nve n GLY 11 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nve s ARG 12 N 0.00 1.17 0.07 1.61 3.52 -1.24 -4.99 118.95 119.10 1nve s ARG 12 Ca 0.00 -1.19 -0.07 0.00 -0.13 0.00 0.00 55.73 54.34 1nve s ARG 12 Cb 0.00 0.38 -0.04 0.00 -1.56 0.00 0.00 34.95 33.72 1nve s ARG 12 CO 0.00 -0.43 0.10 0.39 -0.81 0.00 0.00 175.30 174.56 1nve n GLU 13 N -0.22 0.00 0.00 5.12 1.02 -1.25 -2.58 120.64 122.73 1nve n GLU 13 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1nve n GLU 13 Cb 0.63 -0.27 0.00 0.00 -0.02 0.00 0.00 31.44 31.78 1nve n GLU 13 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1nve n SER 14 N 0.57 0.00 -4.67 1.62 2.88 -0.12 -4.67 113.62 109.23 1nve n SER 14 Ca 0.04 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.21 1nve n SER 14 Cb 0.08 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.46 1nve n SER 14 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1nve s ILE 15 N -0.44 5.25 -0.17 2.46 1.01 -0.85 -0.19 121.20 128.29 1nve s ILE 15 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 60.65 61.20 1nve s ILE 15 Cb 0.00 -3.65 0.03 0.00 0.01 0.00 0.00 42.46 38.85 1nve s ILE 15 CO 0.00 0.29 -0.11 -0.63 0.00 0.00 0.00 174.94 174.49 1nve s ILE 16 N 1.16 1.47 -0.04 2.92 -1.09 -0.27 -0.25 121.20 125.10 1nve s ILE 16 Ca 0.16 -0.74 0.05 0.00 -2.23 0.00 0.00 60.65 57.88 1nve s ILE 16 Cb -0.14 -1.50 -0.01 0.00 -1.58 0.00 0.00 42.46 39.23 1nve s ILE 16 CO 0.06 0.29 -0.20 0.00 -1.23 0.00 0.00 174.94 173.86 1nve s ALA 17 N 1.50 1.73 0.00 9.38 0.00 0.16 0.28 121.76 134.81 1nve s ALA 17 Ca 0.02 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1nve s ALA 17 Cb -0.14 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.45 1nve s ALA 17 CO -0.09 0.36 0.00 -3.47 0.00 0.00 0.00 175.76 172.55 1nve n ASP 18 N 2.91 0.00 -4.65 0.00 2.03 0.04 -1.67 116.55 115.20 1nve n ASP 18 Ca -0.17 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.72 1nve n ASP 18 Cb 0.53 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.90 1nve n ASP 18 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1nve s PHE 19 N -2.00 3.34 0.00 -0.67 0.08 -1.26 -2.23 117.98 115.23 1nve s PHE 19 Ca 0.00 1.34 0.00 0.00 0.12 0.00 0.00 56.93 58.39 1nve s PHE 19 Cb 0.00 -3.17 0.00 0.00 -0.57 0.00 0.00 43.02 39.28 1nve s PHE 19 CO 0.00 -0.43 0.00 0.41 -0.10 0.00 0.00 175.22 175.10 1nve n GLY 20 N 3.48 0.64 0.28 4.36 0.00 -1.26 -4.97 105.19 107.73 1nve n GLY 20 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.13 1nve n GLY 20 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nve h LEU 21 N 0.00 0.48 -0.20 0.99 3.38 -1.90 -2.17 115.31 115.89 1nve h LEU 21 Ca 0.00 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1nve h LEU 21 Cb 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1nve h LEU 21 CO 0.00 0.27 0.07 -0.25 0.09 0.00 0.00 178.44 178.61 1nve h TRP 22 N 0.62 0.31 -0.10 1.13 2.91 -1.94 -0.96 115.95 117.92 1nve h TRP 22 Ca 0.37 -0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.34 1nve h TRP 22 Cb 0.40 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 28.95 1nve h TRP 22 CO -0.10 0.38 -0.02 -0.09 -1.03 0.00 0.00 178.44 177.57 1nve h ARG 23 N 0.15 0.13 0.00 2.65 2.43 -1.86 -3.39 114.38 114.49 1nve h ARG 23 Ca 0.06 -0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 59.00 1nve h ARG 23 Cb 0.21 -0.03 -0.15 0.00 -0.42 0.00 0.00 29.97 29.58 1nve h ARG 23 CO -0.00 0.17 -0.35 0.27 -1.51 0.00 0.00 179.97 178.55 1nve n ASN 24 N -4.43 -1.91 0.00 -3.80 2.04 -0.86 -4.91 115.26 101.38 1nve n ASN 24 Ca -0.01 -2.47 0.00 0.00 -0.44 0.00 0.00 54.58 51.65 1nve n ASN 24 Cb 0.16 1.03 0.00 0.00 -2.53 0.00 0.00 39.78 38.44 1nve n ASN 24 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1nve n TYR 25 N -0.59 -1.21 -0.00 -2.53 4.19 -0.48 -4.95 117.16 111.60 1nve n TYR 25 Ca -0.03 0.00 -0.09 0.00 3.31 0.00 0.00 57.90 61.09 1nve n TYR 25 Cb 0.85 0.26 -0.03 0.00 0.49 0.00 0.00 39.34 40.91 1nve n TYR 25 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1nve h VAL 26 N 0.00 0.67 0.13 2.97 2.07 -1.49 0.66 116.25 121.27 1nve h VAL 26 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1nve h VAL 26 Cb 0.00 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 1nve h VAL 26 CO 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 177.57 177.07 1nve h ALA 27 N 0.95 -1.00 -0.52 1.67 0.00 -1.85 0.57 119.26 119.09 1nve h ALA 27 Ca 0.09 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1nve h ALA 27 Cb 0.26 0.89 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 1nve h ALA 27 CO -0.21 -1.12 0.14 -0.22 0.00 0.00 0.00 179.25 177.85 1nve h LYS 28 N -0.74 0.29 0.03 0.00 3.64 -1.82 -1.88 116.57 116.08 1nve h LYS 28 Ca -0.01 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1nve h LYS 28 Cb 0.74 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1nve h LYS 28 CO -0.27 0.19 -0.06 0.22 -2.27 0.00 0.00 179.45 177.25 1nve h ASP 29 N 0.30 -0.18 0.26 4.20 3.58 -0.10 -1.09 116.42 123.39 1nve h ASP 29 Ca 0.26 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.73 1nve h ASP 29 Cb 0.32 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.42 1nve h ASP 29 CO -0.30 -0.10 -0.26 -0.07 -2.88 0.00 0.00 179.24 175.63 1nve h LEU 30 N -0.13 -0.70 -2.00 2.28 3.38 0.48 0.75 115.31 119.38 1nve h LEU 30 Ca 0.02 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.10 1nve h LEU 30 Cb 0.14 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1nve h LEU 30 CO -0.04 -0.38 0.13 0.40 0.09 0.00 0.00 178.44 178.64 1nve h ILE 31 N -0.55 0.91 0.00 1.22 2.04 -1.28 0.97 117.51 120.82 1nve h ILE 31 Ca -0.01 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1nve h ILE 31 Cb 0.51 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1nve h ILE 31 CO -0.06 0.00 -0.20 -1.28 0.00 0.00 0.00 178.15 176.62 1nve h SER 32 N 0.01 0.00 1.43 1.72 0.87 -0.43 -3.34 113.55 113.80 1nve h SER 32 Ca 0.09 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1nve h SER 32 Cb 0.35 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1nve h SER 32 CO -0.00 0.57 -0.16 0.44 -0.53 0.00 0.00 176.83 177.15 1nve h ASP 33 N -0.94 0.00 -1.96 6.23 5.19 0.48 -3.36 116.42 122.06 1nve h ASP 33 Ca 0.00 -0.04 -0.52 0.00 -0.62 0.00 0.00 57.03 55.84 1nve h ASP 33 Cb 0.20 0.00 -0.41 0.00 0.18 0.00 0.00 39.33 39.30 1nve h ASP 33 CO 0.00 0.02 -0.92 0.00 -3.12 0.00 0.00 179.24 175.22 1nve n SER 35 N -0.06 2.54 -3.70 0.00 2.88 -1.21 -4.51 113.62 109.57 1nve n SER 35 Ca 0.27 1.08 -0.08 0.00 -1.33 0.00 0.00 58.87 58.81 1nve n SER 35 Cb 0.57 -1.30 -0.02 0.00 -0.75 0.00 0.00 64.21 62.71 1nve n SER 35 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1nve s SER 36 N 1.50 -0.34 -0.01 -3.46 0.15 -1.26 -5.03 113.70 105.24 1nve s SER 36 Ca 0.85 -0.37 0.22 0.00 0.70 0.00 0.00 55.95 57.35 1nve s SER 36 Cb -0.82 0.63 -0.28 0.00 -1.71 0.00 0.00 66.02 63.84 1nve s SER 36 CO 0.46 -1.13 0.65 0.35 1.20 0.00 0.00 173.24 174.77 1nve n THR 37 N -0.42 0.02 -4.16 6.45 -2.24 -1.26 -4.78 114.28 107.88 1nve n THR 37 Ca -0.08 -0.34 -0.18 0.00 -2.27 0.00 0.00 64.05 61.18 1nve n THR 37 Cb 0.61 0.30 -0.16 0.00 -2.10 0.00 0.00 70.33 68.98 1nve n THR 37 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1nve s THR 38 N -3.34 0.48 -0.12 4.28 2.01 -1.26 -1.44 115.64 116.24 1nve s THR 38 Ca -0.02 -0.16 0.00 0.00 0.31 0.00 0.00 61.69 61.82 1nve s THR 38 Cb 0.15 -0.47 0.02 0.00 0.01 0.00 0.00 72.50 72.20 1nve s THR 38 CO 0.89 0.18 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.58 1nve s TYR 39 N 0.50 1.76 -0.28 4.92 1.51 -0.49 -1.35 117.35 123.93 1nve s TYR 39 Ca -0.06 -0.89 -0.06 0.00 -1.01 0.00 0.00 57.07 55.05 1nve s TYR 39 Cb -0.10 -1.35 0.00 0.00 -0.11 0.00 0.00 41.96 40.40 1nve s TYR 39 CO -0.00 -0.53 0.05 0.08 -1.11 0.00 0.00 175.55 174.05 1nve s VAL 40 N 1.40 3.87 -0.19 0.71 1.01 -0.33 -0.53 120.40 126.34 1nve s VAL 40 Ca 0.01 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 1nve s VAL 40 Cb -0.13 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 1nve s VAL 40 CO -0.06 0.17 0.29 -0.22 0.00 0.00 0.00 175.10 175.28 1nve s LEU 41 N 1.50 4.19 -0.05 3.92 1.98 0.12 0.12 118.68 130.47 1nve s LEU 41 Ca 0.03 0.42 0.06 0.00 -2.89 0.00 0.00 54.13 51.76 1nve s LEU 41 Cb -0.16 -2.35 -0.01 0.00 0.66 0.00 0.00 46.19 44.32 1nve s LEU 41 CO 0.01 0.05 -0.22 -0.69 -1.89 0.00 0.00 176.35 173.61 1nve s VAL 42 N 0.81 1.83 0.14 1.68 1.01 -0.27 -0.29 120.40 125.32 1nve s VAL 42 Ca 0.15 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 1nve s VAL 42 Cb -0.13 -1.55 0.04 0.00 0.00 0.00 0.00 36.38 34.74 1nve s VAL 42 CO 0.05 0.51 0.56 1.07 0.00 0.00 0.00 175.10 177.30 1nve n THR 43 N 2.92 0.00 -4.03 3.92 5.66 -0.92 -1.27 114.28 120.56 1nve n THR 43 Ca -0.17 -0.40 -0.23 0.00 -3.05 0.00 0.00 64.05 60.19 1nve n THR 43 Cb 0.52 0.49 -0.06 0.00 -1.55 0.00 0.00 70.33 69.73 1nve n THR 43 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1nve s ASP 44 N -2.37 4.66 0.53 1.09 1.47 -1.26 -0.46 116.67 120.33 1nve s ASP 44 Ca 0.12 -0.86 0.19 0.00 1.18 0.00 0.00 52.55 53.18 1nve s ASP 44 Cb -0.02 -0.63 1.38 0.00 -0.34 0.00 0.00 42.92 43.31 1nve s ASP 44 CO 0.04 -0.42 2.17 0.71 0.68 0.00 0.00 175.17 178.35 1nve h THR 45 N 1.44 0.90 0.10 2.11 1.35 -1.73 0.04 112.91 117.12 1nve h THR 45 Ca -0.43 -0.02 -0.01 0.00 -0.55 0.00 0.00 66.41 65.41 1nve h THR 45 Cb 1.25 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1nve h THR 45 CO 0.64 0.00 -0.05 0.78 -0.25 0.00 0.00 175.52 176.65 1nve h ASN 46 N 0.00 -0.12 -0.32 5.36 2.35 -1.96 -2.33 115.58 118.56 1nve h ASN 46 Ca -0.00 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.82 1nve h ASN 46 Cb 0.01 0.03 -0.07 0.00 0.05 0.00 0.00 38.32 38.34 1nve h ASN 46 CO 0.00 -0.07 -0.12 0.40 -1.65 0.00 0.00 177.43 176.00 1nve h ILE 47 N -0.18 0.60 -0.76 2.81 2.04 -1.94 -2.98 117.51 117.09 1nve h ILE 47 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1nve h ILE 47 Cb 0.11 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 1nve h ILE 47 CO 0.02 0.00 0.44 1.23 0.00 0.00 0.00 178.15 179.85 1nve h GLY 48 N -0.05 1.12 2.00 5.37 0.00 -1.10 -0.25 103.07 110.16 1nve h GLY 48 Ca 0.16 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 1nve h GLY 48 CO -0.36 0.46 -0.00 1.48 0.00 0.00 0.00 176.54 178.12 1nve h SER 49 N 1.05 0.00 0.08 0.19 4.64 -1.26 0.29 113.55 118.54 1nve h SER 49 Ca 0.27 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.22 1nve h SER 49 Cb -0.01 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.03 1nve h SER 49 CO -0.05 0.00 -2.26 -0.38 -0.87 0.00 0.00 176.83 173.27 1nve n ILE 50 N -3.10 1.56 0.15 0.95 5.41 -0.87 -4.75 119.36 118.71 1nve n ILE 50 Ca -0.02 -0.67 0.02 0.00 1.00 0.00 0.00 62.75 63.08 1nve n ILE 50 Cb 0.12 -1.27 -0.03 0.00 -0.71 0.00 0.00 39.64 37.75 1nve n ILE 50 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1nve n TYR 51 N -3.19 0.00 -0.07 1.39 4.01 -0.16 -4.76 117.16 114.38 1nve n TYR 51 Ca -0.37 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.24 1nve n TYR 51 Cb 1.04 -0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 40.02 1nve n TYR 51 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1nve h THR 52 N 0.00 1.28 -0.20 -0.72 2.02 -0.64 -3.24 112.91 111.41 1nve h THR 52 Ca 0.00 -1.71 0.05 0.00 0.77 0.00 0.00 66.41 65.52 1nve h THR 52 Cb 0.15 1.60 -0.05 0.00 -1.74 0.00 0.00 68.15 68.11 1nve h THR 52 CO 0.00 0.56 -0.14 -0.65 0.37 0.00 0.00 175.52 175.66 1nve h PRO 53 N 0.65 -0.13 -0.10 6.66 0.11 -1.86 -0.08 132.00 137.25 1nve h PRO 53 Ca 0.02 0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.17 1nve h PRO 53 Cb 1.12 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 1nve h PRO 53 CO 0.12 -0.09 -0.06 0.66 -0.21 0.00 0.00 178.00 178.42 1nve h SER 54 N -0.14 -0.20 -0.88 -2.05 4.64 -1.89 -2.46 113.55 110.57 1nve h SER 54 Ca 0.12 0.05 0.03 0.00 -0.47 0.00 0.00 61.79 61.52 1nve h SER 54 Cb 0.31 0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 62.46 1nve h SER 54 CO -0.29 -0.09 0.57 0.15 -0.87 0.00 0.00 176.83 176.31 1nve h PHE 55 N -0.06 1.07 -0.62 4.77 3.57 -1.52 0.25 116.94 124.39 1nve h PHE 55 Ca 0.06 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.68 1nve h PHE 55 Cb 0.15 -0.36 -0.07 0.00 2.79 0.00 0.00 35.95 38.47 1nve h PHE 55 CO -0.18 0.62 0.25 0.93 -2.23 0.00 0.00 178.31 177.69 1nve h GLU 56 N 1.11 0.43 -0.14 1.11 5.08 -0.57 0.75 114.58 122.35 1nve h GLU 56 Ca 0.35 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.62 1nve h GLU 56 Cb 0.00 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1nve h GLU 56 CO -0.12 0.28 -0.19 1.49 -1.00 0.00 0.00 179.01 179.48 1nve h GLU 57 N 0.44 0.38 -0.12 2.33 4.22 -0.95 -0.99 114.58 119.90 1nve h GLU 57 Ca 0.31 -0.22 0.00 0.00 0.08 0.00 0.00 59.36 59.54 1nve h GLU 57 Cb 0.38 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1nve h GLU 57 CO -0.30 0.79 0.08 0.00 -2.18 0.00 0.00 179.01 177.40 1nve h ALA 58 N 0.58 1.91 0.02 2.92 0.00 0.25 0.70 119.26 125.64 1nve h ALA 58 Ca 0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1nve h ALA 58 Cb 0.74 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1nve h ALA 58 CO 0.04 0.08 -0.01 0.35 0.00 0.00 0.00 179.25 179.72 1nve h PHE 59 N 0.16 -0.02 -0.89 0.00 3.57 0.64 -2.87 116.94 117.53 1nve h PHE 59 Ca 0.04 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.65 1nve h PHE 59 Cb -0.01 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 38.67 1nve h PHE 59 CO 0.00 0.68 0.58 -0.09 -2.23 0.00 0.00 178.31 177.24 1nve h ARG 60 N -0.75 0.83 0.00 1.11 2.43 -0.72 0.33 114.38 117.61 1nve h ARG 60 Ca -0.00 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 1nve h ARG 60 Cb 0.70 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1nve h ARG 60 CO 0.00 0.55 -0.28 -0.22 -1.51 0.00 0.00 179.97 178.52 1nve h LYS 61 N 0.86 0.00 0.00 0.20 3.64 -0.89 -2.78 116.57 117.60 1nve h LYS 61 Ca 0.42 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.56 1nve h LYS 61 Cb 0.45 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 1nve h LYS 61 CO -0.18 0.28 -1.94 0.54 -2.27 0.00 0.00 179.45 175.87 1nve n ARG 62 N -3.93 0.66 0.16 1.90 5.12 -0.03 -4.19 116.66 116.35 1nve n ARG 62 Ca -0.02 0.07 0.02 0.00 -1.93 0.00 0.00 57.85 56.00 1nve n ARG 62 Cb 0.35 -1.64 0.25 0.00 -1.16 0.00 0.00 32.46 30.26 1nve n ARG 62 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1nve h ALA 63 N 1.29 0.98 -0.18 7.54 0.00 -0.40 -2.98 119.26 125.51 1nve h ALA 63 Ca -0.31 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.06 1nve h ALA 63 Cb 1.82 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 1nve h ALA 63 CO 0.04 0.62 -0.30 0.00 0.00 0.00 0.00 179.25 179.61 1nve h ALA 64 N 1.51 1.16 -0.06 0.00 0.00 -1.66 -2.79 119.26 117.42 1nve h ALA 64 Ca -0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 1nve h ALA 64 Cb 1.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1nve h ALA 64 CO 0.06 0.54 -0.29 1.49 0.00 0.00 0.00 179.25 181.06 1nve h GLU 65 N 0.31 0.10 -6.01 0.00 4.81 -1.70 -3.42 114.58 108.67 1nve h GLU 65 Ca 0.04 -0.03 -0.65 0.00 -0.13 0.00 0.00 59.36 58.59 1nve h GLU 65 Cb 0.68 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.97 1nve h GLU 65 CO 0.05 0.39 -0.56 0.42 -0.73 0.00 0.00 179.01 178.57 1nve s ILE 66 N -4.39 4.84 -0.04 2.32 1.09 -1.05 -5.11 121.20 118.85 1nve s ILE 66 Ca -0.04 -0.46 -0.03 0.00 -1.10 0.00 0.00 60.65 59.02 1nve s ILE 66 Cb 0.15 -3.26 0.01 0.00 -1.06 0.00 0.00 42.46 38.30 1nve s ILE 66 CO 0.73 0.27 0.10 0.42 -0.10 0.00 0.00 174.94 176.36 1nve s THR 67 N -1.29 -0.00 0.55 2.92 -4.23 -1.26 -3.24 115.64 109.08 1nve s THR 67 Ca 0.26 0.01 -0.20 0.00 -1.18 0.00 0.00 61.69 60.58 1nve s THR 67 Cb -0.12 -0.15 -0.05 0.00 1.34 0.00 0.00 72.50 73.52 1nve s THR 67 CO 0.18 0.01 1.21 -2.16 -0.54 0.00 0.00 174.62 173.31 1nve s PRO 68 N 0.13 3.24 0.10 3.99 0.04 -1.26 -5.09 135.00 136.16 1nve s PRO 68 Ca -0.01 1.84 -0.31 0.00 0.04 0.00 0.00 61.00 62.56 1nve s PRO 68 Cb -0.02 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 1nve s PRO 68 CO -0.00 -0.99 1.58 -1.12 0.04 0.00 0.00 177.00 176.50 1nve s SER 69 N -1.48 6.63 1.28 6.66 0.01 -1.20 -5.00 113.70 120.61 1nve s SER 69 Ca 0.73 2.49 -0.18 0.00 1.31 0.00 0.00 55.95 60.30 1nve s SER 69 Cb -0.30 -2.58 0.32 0.00 0.21 0.00 0.00 66.02 63.67 1nve s SER 69 CO 0.34 -0.83 0.99 -2.84 0.41 0.00 0.00 173.24 171.31 1nve s PRO 70 N 1.97 -1.85 0.09 12.44 0.02 -1.26 -5.05 135.00 141.36 1nve s PRO 70 Ca 0.71 0.45 0.10 0.00 0.02 0.00 0.00 61.00 62.28 1nve s PRO 70 Cb -0.40 -1.48 -0.03 0.00 0.02 0.00 0.00 34.50 32.61 1nve s PRO 70 CO 0.31 -4.24 -0.26 -0.98 -0.33 0.00 0.00 177.00 171.50 1nve s ARG 71 N -4.79 1.56 -0.22 5.54 1.70 -0.52 -4.97 118.95 117.25 1nve s ARG 71 Ca 0.69 -1.23 -0.00 0.00 -0.47 0.00 0.00 55.73 54.71 1nve s ARG 71 Cb -0.19 -1.90 0.02 0.00 -0.57 0.00 0.00 34.95 32.31 1nve s ARG 71 CO 0.61 0.47 -0.12 -1.17 -1.08 0.00 0.00 175.30 174.01 1nve s LEU 72 N -1.68 2.72 -0.16 -1.89 2.96 -1.26 -1.40 118.68 117.96 1nve s LEU 72 Ca 0.13 -0.77 -0.06 0.00 -0.22 0.00 0.00 54.13 53.21 1nve s LEU 72 Cb -0.10 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 1nve s LEU 72 CO 0.04 -0.06 0.02 -0.76 -1.32 0.00 0.00 176.35 174.27 1nve s LEU 73 N 1.31 3.61 -0.11 -0.68 1.43 0.31 -5.00 118.68 119.55 1nve s LEU 73 Ca 0.02 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 1nve s LEU 73 Cb -0.15 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 1nve s LEU 73 CO -0.08 0.19 -0.11 -0.63 0.23 0.00 0.00 176.35 175.96 1nve s ILE 74 N 0.24 3.32 -0.18 -0.59 1.01 -1.26 0.14 121.20 123.87 1nve s ILE 74 Ca 0.02 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.08 1nve s ILE 74 Cb -0.13 -2.38 0.04 0.00 0.01 0.00 0.00 42.46 40.00 1nve s ILE 74 CO 0.01 0.54 -0.10 -0.47 0.00 0.00 0.00 174.94 174.92 1nve s TYR 75 N -0.05 2.24 -0.28 3.97 6.14 0.60 -4.96 117.35 125.02 1nve s TYR 75 Ca -0.02 -1.43 -0.09 0.00 0.64 0.00 0.00 57.07 56.17 1nve s TYR 75 Cb -0.14 -1.57 -0.02 0.00 0.42 0.00 0.00 41.96 40.64 1nve s TYR 75 CO 0.03 -0.71 0.12 -0.80 0.64 0.00 0.00 175.55 174.84 1nve s ASN 76 N 1.45 5.45 0.15 4.32 0.02 -1.26 -2.17 114.94 122.91 1nve s ASN 76 Ca 0.00 -0.29 0.04 0.00 -1.02 0.00 0.00 52.86 51.59 1nve s ASN 76 Cb -0.15 -1.99 -0.04 0.00 0.02 0.00 0.00 41.25 39.09 1nve s ASN 76 CO -0.09 -0.10 0.18 0.00 0.02 0.00 0.00 177.10 177.11 1nve s ARG 77 N 1.64 3.05 0.54 -0.60 3.03 0.39 -4.86 118.95 122.13 1nve s ARG 77 Ca 0.06 -0.78 -0.20 0.00 2.03 0.00 0.00 55.73 56.84 1nve s ARG 77 Cb -0.16 -2.74 -0.06 0.00 -1.03 0.00 0.00 34.95 30.96 1nve s ARG 77 CO 0.06 0.50 1.16 -1.25 -1.13 0.00 0.00 175.30 174.64 1nve s PRO 78 N -3.10 3.35 0.96 3.89 0.04 -1.26 -2.04 135.00 136.84 1nve s PRO 78 Ca 0.32 1.71 -0.12 0.00 0.04 0.00 0.00 61.00 62.95 1nve s PRO 78 Cb -0.10 -2.08 0.16 0.00 0.04 0.00 0.00 34.50 32.52 1nve s PRO 78 CO 0.25 -0.87 1.09 -1.25 0.04 0.00 0.00 177.00 176.25 1nve s PRO 79 N -3.16 0.77 0.00 0.56 0.04 -1.26 -4.64 135.00 127.30 1nve s PRO 79 Ca 0.72 0.75 0.00 0.00 0.04 0.00 0.00 61.00 62.51 1nve s PRO 79 Cb -0.27 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1nve s PRO 79 CO 0.30 -2.56 0.00 0.41 0.04 0.00 0.00 177.00 175.20 1nve n GLY 80 N -0.88 2.51 0.33 0.56 0.00 -1.26 -4.70 105.19 101.75 1nve n GLY 80 Ca 0.06 -1.84 0.17 0.00 0.00 0.00 0.00 46.02 44.41 1nve n GLY 80 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1nve h GLU 81 N 0.00 0.00 0.00 1.61 4.57 -1.99 -2.53 114.58 116.24 1nve h GLU 81 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1nve h GLU 81 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1nve h GLU 81 CO 0.00 0.00 -0.04 -0.24 -1.18 0.00 0.00 179.01 177.55 1nve h VAL 82 N 0.00 0.46 0.00 0.32 3.04 -1.94 -2.06 116.25 116.07 1nve h VAL 82 Ca 0.06 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 1nve h VAL 82 Cb 0.42 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 1nve h VAL 82 CO -0.00 0.04 -0.07 -1.20 -1.01 0.00 0.00 177.57 175.33 1nve n SER 83 N -3.65 0.54 -3.86 3.17 7.64 -0.95 -4.21 113.62 112.30 1nve n SER 83 Ca -0.02 0.48 -0.42 0.00 1.01 0.00 0.00 58.87 59.91 1nve n SER 83 Cb 0.14 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 1nve n SER 83 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1nve n LYS 84 N -1.99 3.18 -4.23 1.43 4.81 -0.78 -4.53 118.16 116.06 1nve n LYS 84 Ca 0.06 -3.04 -0.13 0.00 -0.87 0.00 0.00 58.31 54.33 1nve n LYS 84 Cb 0.40 -3.16 -0.10 0.00 0.02 0.00 0.00 35.03 32.19 1nve n LYS 84 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1nve s SER 85 N 2.37 0.59 0.21 3.14 1.04 -1.26 -0.75 113.70 119.04 1nve s SER 85 Ca 0.44 -1.33 -0.10 0.00 0.48 0.00 0.00 55.95 55.44 1nve s SER 85 Cb 0.11 0.27 0.16 0.00 0.10 0.00 0.00 66.02 66.66 1nve s SER 85 CO -0.04 -0.76 1.87 0.03 0.98 0.00 0.00 173.24 175.32 1nve h ARG 86 N 2.61 0.95 -0.41 4.02 3.08 -1.90 -2.41 114.38 120.32 1nve h ARG 86 Ca -0.37 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 59.69 1nve h ARG 86 Cb 1.23 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 31.02 1nve h ARG 86 CO 0.57 0.63 0.11 1.96 -1.07 0.00 0.00 179.97 182.17 1nve h GLN 87 N 0.97 0.25 -0.15 0.04 7.50 -1.97 -0.45 115.11 121.30 1nve h GLN 87 Ca 0.27 -0.01 -0.08 0.00 0.50 0.00 0.00 58.65 59.33 1nve h GLN 87 Cb -0.09 -0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.37 1nve h GLN 87 CO -0.07 0.16 -0.28 1.15 -1.50 0.00 0.00 178.83 178.30 1nve h THR 88 N 0.25 1.25 -0.23 -0.54 2.02 -1.72 0.34 112.91 114.29 1nve h THR 88 Ca 0.20 -1.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.15 1nve h THR 88 Cb 0.21 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1nve h THR 88 CO -0.23 0.37 0.07 0.50 0.37 0.00 0.00 175.52 176.59 1nve h LYS 89 N 0.25 0.36 -0.36 6.66 3.64 -0.85 -1.20 116.57 125.06 1nve h LYS 89 Ca 0.04 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.23 1nve h LYS 89 Cb 0.62 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1nve h LYS 89 CO 0.05 0.45 -0.22 0.00 -2.27 0.00 0.00 179.45 177.45 1nve h ALA 90 N 0.89 0.93 -0.49 5.00 0.00 -0.84 -0.65 119.26 124.11 1nve h ALA 90 Ca 0.07 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 1nve h ALA 90 Cb 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1nve h ALA 90 CO -0.00 0.61 -0.18 0.22 0.00 0.00 0.00 179.25 179.90 1nve h ASP 91 N 0.62 0.99 -0.34 0.00 -0.00 -0.81 0.16 116.42 117.04 1nve h ASP 91 Ca 0.09 -0.36 -0.06 0.00 -0.00 0.00 0.00 57.03 56.70 1nve h ASP 91 Cb 0.71 -0.27 -0.01 0.00 -0.00 0.00 0.00 39.33 39.76 1nve h ASP 91 CO 0.05 1.14 -0.04 0.40 -0.00 0.00 0.00 179.24 180.80 1nve h ILE 92 N 0.85 1.27 -0.12 2.25 2.04 -1.04 -0.66 117.51 122.10 1nve h ILE 92 Ca 0.12 -1.05 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 1nve h ILE 92 Cb 0.75 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1nve h ILE 92 CO 0.06 0.34 0.06 -0.33 0.00 0.00 0.00 178.15 178.28 1nve h GLU 93 N 0.42 0.17 -0.84 2.37 5.08 -0.93 -0.35 114.58 120.50 1nve h GLU 93 Ca 0.09 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1nve h GLU 93 Cb 0.51 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 1nve h GLU 93 CO 0.02 0.21 0.56 -0.44 -1.00 0.00 0.00 179.01 178.37 1nve h ASP 94 N 0.08 0.95 0.08 1.42 3.32 -0.62 -0.98 116.42 120.67 1nve h ASP 94 Ca 0.04 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1nve h ASP 94 Cb 0.10 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1nve h ASP 94 CO -0.01 0.67 -0.04 -0.25 -1.72 0.00 0.00 179.24 177.90 1nve h TRP 95 N 1.11 -0.10 -0.42 4.55 7.01 -0.70 -1.34 115.95 126.05 1nve h TRP 95 Ca 0.32 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.36 1nve h TRP 95 Cb -0.08 0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 26.97 1nve h TRP 95 CO -0.00 0.05 0.18 0.52 -2.79 0.00 0.00 178.44 176.40 1nve h MET 96 N -0.24 0.35 0.00 2.65 2.86 -0.60 -1.83 114.93 118.12 1nve h MET 96 Ca -0.01 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1nve h MET 96 Cb 0.20 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 1nve h MET 96 CO 0.02 0.23 -0.15 -0.07 1.06 0.00 0.00 176.91 178.01 1nve h LEU 97 N 0.36 0.00 -0.08 1.22 3.38 -1.09 -1.56 115.31 117.55 1nve h LEU 97 Ca 0.19 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 1nve h LEU 97 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1nve h LEU 97 CO -0.17 0.15 -0.48 0.28 0.09 0.00 0.00 178.44 178.31 1nve h SER 98 N 0.00 0.00 -3.04 -0.43 0.02 -0.39 -3.39 113.55 106.32 1nve h SER 98 Ca -0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.39 1nve h SER 98 Cb 0.40 0.00 0.20 0.00 0.14 0.00 0.00 62.40 63.15 1nve h SER 98 CO 0.02 0.48 -0.68 0.00 -1.14 0.00 0.00 176.83 175.51 1nve n GLN 99 N -3.24 0.07 -3.95 3.45 1.13 -1.03 -4.74 117.38 109.07 1nve n GLN 99 Ca 0.02 0.06 -0.33 0.00 -1.94 0.00 0.00 57.00 54.81 1nve n GLN 99 Cb 0.71 -1.68 -0.14 0.00 0.11 0.00 0.00 30.24 29.24 1nve n GLN 99 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1nve s ASN 100 N -1.54 4.84 0.75 1.08 3.04 -1.26 -0.17 114.94 121.67 1nve s ASN 100 Ca 0.59 -1.75 -0.10 0.00 0.04 0.00 0.00 52.86 51.64 1nve s ASN 100 Cb -0.30 -1.68 0.05 0.00 -1.54 0.00 0.00 41.25 37.79 1nve s ASN 100 CO 0.64 -0.35 1.11 -2.16 -3.04 0.00 0.00 177.10 173.30 1nve s PRO 101 N 1.08 2.32 0.61 0.43 0.04 -1.26 -5.11 135.00 133.12 1nve s PRO 101 Ca 0.02 0.13 -0.19 0.00 0.04 0.00 0.00 61.00 61.00 1nve s PRO 101 Cb -0.20 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 1nve s PRO 101 CO -0.05 -1.31 1.28 -2.30 0.04 0.00 0.00 177.00 174.66 1nve n PRO 102 N -3.11 1.27 -1.97 0.56 -0.02 0.75 -4.88 135.00 127.60 1nve n PRO 102 Ca 0.07 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 1nve n PRO 102 Cb 0.60 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 1nve n PRO 102 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nve n GLY 104 N 4.02 0.83 0.00 0.00 0.00 -1.26 -4.79 105.19 103.99 1nve n GLY 104 Ca 0.16 -1.98 0.05 0.00 0.00 0.00 0.00 46.02 44.25 1nve n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nve n ARG 105 N -1.22 0.06 0.00 1.61 1.74 -1.26 -1.52 116.66 116.08 1nve n ARG 105 Ca 0.02 0.27 0.13 0.00 -0.77 0.00 0.00 57.85 57.50 1nve n ARG 105 Cb 0.07 -1.50 0.34 0.00 -1.02 0.00 0.00 32.46 30.35 1nve n ARG 105 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1nve n ASP 106 N -1.40 0.81 -4.66 0.55 5.75 -1.26 -4.69 116.55 111.65 1nve n ASP 106 Ca 0.03 -0.64 -0.43 0.00 -0.01 0.00 0.00 54.79 53.74 1nve n ASP 106 Cb 0.10 0.16 -0.01 0.00 -1.03 0.00 0.00 41.12 40.34 1nve n ASP 106 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1nve n THR 107 N -0.97 1.97 -4.05 2.12 -1.04 -0.57 -4.58 114.28 107.15 1nve n THR 107 Ca 0.10 -0.49 -0.32 0.00 -2.04 0.00 0.00 64.05 61.30 1nve n THR 107 Cb 0.34 -1.36 -0.15 0.00 -1.82 0.00 0.00 70.33 67.34 1nve n THR 107 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1nve s VAL 108 N -1.05 2.23 -0.04 12.58 1.01 -0.46 -3.55 120.40 131.12 1nve s VAL 108 Ca 0.57 -1.76 -0.23 0.00 0.00 0.00 0.00 61.98 60.56 1nve s VAL 108 Cb -0.62 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 1nve s VAL 108 CO 0.61 -0.14 0.70 -0.69 0.00 0.00 0.00 175.10 175.58 1nve s VAL 109 N 1.07 4.98 -0.31 2.92 1.01 -0.53 -1.19 120.40 128.35 1nve s VAL 109 Ca -0.05 1.45 -0.10 0.00 0.00 0.00 0.00 61.98 63.27 1nve s VAL 109 Cb -0.20 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 1nve s VAL 109 CO -0.05 0.29 0.16 -0.63 0.00 0.00 0.00 175.10 174.87 1nve s ILE 110 N 0.52 4.70 -0.85 2.22 -1.09 0.32 -0.91 121.20 126.11 1nve s ILE 110 Ca 0.37 -0.36 -0.18 0.00 -2.23 0.00 0.00 60.65 58.25 1nve s ILE 110 Cb -0.18 -3.38 0.14 0.00 -1.58 0.00 0.00 42.46 37.46 1nve s ILE 110 CO 0.19 0.08 0.99 0.00 -1.23 0.00 0.00 174.94 174.97 1nve s ALA 111 N 1.63 3.51 -0.68 9.38 0.00 -0.20 -1.11 121.76 134.30 1nve s ALA 111 Ca 0.05 -2.77 -0.16 0.00 0.00 0.00 0.00 51.96 49.08 1nve s ALA 111 Cb -0.17 -3.86 0.15 0.00 0.00 0.00 0.00 23.12 19.24 1nve s ALA 111 CO 0.07 -2.75 0.69 -1.17 0.00 0.00 0.00 175.76 172.60 1nve s LEU 112 N 2.23 6.08 0.00 0.00 2.96 -0.40 -0.64 118.68 128.91 1nve s LEU 112 Ca 0.26 -2.01 0.00 0.00 -0.22 0.00 0.00 54.13 52.17 1nve s LEU 112 Cb -0.09 -2.25 0.00 0.00 0.50 0.00 0.00 46.19 44.35 1nve s LEU 112 CO -0.06 -0.85 0.00 0.61 -1.32 0.00 0.00 176.35 174.73 1nve n GLY 113 N 4.87 -0.96 0.00 7.98 0.00 -1.11 -4.17 105.19 111.80 1nve n GLY 113 Ca -0.01 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1nve n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nve n GLY 114 N 0.00 1.51 0.36 -0.02 0.00 -1.26 -0.53 105.19 105.25 1nve n GLY 114 Ca 0.00 -1.83 0.07 0.00 0.00 0.00 0.00 46.02 44.26 1nve n GLY 114 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nve h GLY 115 N 0.00 1.29 0.77 -0.02 0.00 -1.94 -0.24 103.07 102.93 1nve h GLY 115 Ca 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 1nve h GLY 115 CO 0.00 0.21 -0.28 -2.08 0.00 0.00 0.00 176.54 174.39 1nve h VAL 116 N 0.89 0.29 -0.23 4.60 2.07 -1.95 -0.92 116.25 121.00 1nve h VAL 116 Ca 0.41 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 1nve h VAL 116 Cb 0.40 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1nve h VAL 116 CO -0.18 0.04 0.03 0.40 0.02 0.00 0.00 177.57 177.88 1nve h ILE 117 N -1.03 1.13 -0.07 4.57 1.08 -1.89 -2.11 117.51 119.19 1nve h ILE 117 Ca -0.08 -0.48 -0.01 0.00 -0.39 0.00 0.00 64.86 63.91 1nve h ILE 117 Cb 0.66 0.93 -0.00 0.00 -3.07 0.00 0.00 36.82 35.34 1nve h ILE 117 CO 0.13 0.16 0.02 1.23 -0.69 0.00 0.00 178.15 179.00 1nve h GLY 118 N 0.57 0.11 0.97 5.37 0.00 -0.92 -0.58 103.07 108.60 1nve h GLY 118 Ca 0.08 -0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 1nve h GLY 118 CO 0.00 0.07 0.06 -0.55 0.00 0.00 0.00 176.54 176.12 1nve h ASP 119 N -0.09 0.74 0.65 0.19 3.32 -0.97 -1.31 116.42 118.95 1nve h ASP 119 Ca 0.02 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.77 1nve h ASP 119 Cb 0.23 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.59 1nve h ASP 119 CO -0.00 0.82 -0.31 0.25 -1.72 0.00 0.00 179.24 178.28 1nve h LEU 120 N 0.63 -0.74 -0.87 1.55 5.85 -1.37 -2.22 115.31 118.15 1nve h LEU 120 Ca 0.14 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1nve h LEU 120 Cb 0.41 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 1nve h LEU 120 CO 0.01 -0.50 0.43 0.74 -0.34 0.00 0.00 178.44 178.78 1nve h THR 121 N -0.91 1.26 -0.80 1.05 2.02 -1.13 -1.06 112.91 113.33 1nve h THR 121 Ca -0.09 -0.72 -0.03 0.00 0.77 0.00 0.00 66.41 66.34 1nve h THR 121 Cb 0.68 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 1nve h THR 121 CO 0.15 0.31 0.36 1.23 0.37 0.00 0.00 175.52 177.94 1nve h GLY 122 N 1.23 1.25 1.33 2.16 0.00 -1.22 -1.02 103.07 106.80 1nve h GLY 122 Ca 0.30 -0.63 -0.16 0.00 0.00 0.00 0.00 47.33 46.84 1nve h GLY 122 CO -0.04 0.60 -0.49 -2.75 0.00 0.00 0.00 176.54 173.86 1nve h PHE 123 N 1.15 0.88 -0.17 5.60 3.57 -0.99 -1.25 116.94 125.71 1nve h PHE 123 Ca 0.27 -0.29 0.01 0.00 3.53 0.00 0.00 57.97 61.49 1nve h PHE 123 Cb 0.14 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1nve h PHE 123 CO 0.02 1.06 0.09 0.28 -2.23 0.00 0.00 178.31 177.53 1nve h VAL 124 N 0.56 1.01 -0.49 1.41 2.07 -0.81 -2.57 116.25 117.43 1nve h VAL 124 Ca 0.03 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 1nve h VAL 124 Cb 1.06 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1nve h VAL 124 CO 0.10 0.04 0.12 0.00 0.02 0.00 0.00 177.57 177.85 1nve h ALA 125 N 1.08 1.31 -0.13 1.67 0.00 -1.07 -1.64 119.26 120.47 1nve h ALA 125 Ca 0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1nve h ALA 125 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1nve h ALA 125 CO -0.04 0.49 -0.13 0.66 0.00 0.00 0.00 179.25 180.23 1nve h SER 126 N 0.71 0.19 -0.01 0.00 4.64 -0.82 -0.92 113.55 117.34 1nve h SER 126 Ca 0.16 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1nve h SER 126 Cb 0.25 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1nve h SER 126 CO -0.00 0.35 -0.37 0.35 -0.87 0.00 0.00 176.83 176.28 1nve n THR 127 N -4.29 0.00 -1.76 2.95 -2.24 -1.13 -2.58 114.28 105.24 1nve n THR 127 Ca -0.01 -0.31 -0.41 0.00 -2.27 0.00 0.00 64.05 61.05 1nve n THR 127 Cb 0.26 1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 1nve n THR 127 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1nve s TYR 128 N -1.78 1.38 -1.45 4.78 5.04 -0.63 -1.19 117.35 123.50 1nve s TYR 128 Ca 0.08 0.84 -0.09 0.00 -2.44 0.00 0.00 57.07 55.46 1nve s TYR 128 Cb 0.10 -3.92 0.03 0.00 0.35 0.00 0.00 41.96 38.52 1nve s TYR 128 CO 0.38 -3.19 0.96 -1.33 -1.34 0.00 0.00 175.55 171.03 1nve n MET 129 N 8.78 -6.34 -1.10 4.97 2.81 -1.26 -1.33 117.12 123.66 1nve n MET 129 Ca 0.28 0.76 -0.03 0.00 -1.81 0.00 0.00 57.70 56.90 1nve n MET 129 Cb 0.49 -5.71 -0.01 0.00 -0.71 0.00 0.00 33.22 27.27 1nve n MET 129 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1nve n ARG 130 N -4.63 -0.69 0.00 0.03 1.74 -0.33 -4.85 116.66 107.93 1nve n ARG 130 Ca -0.01 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 1nve n ARG 130 Cb 0.56 -4.12 0.00 0.00 -1.02 0.00 0.00 32.46 27.88 1nve n ARG 130 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nve n GLY 131 N -1.68 3.88 3.12 -0.13 0.00 -0.44 -4.77 105.19 105.18 1nve n GLY 131 Ca -0.03 -0.99 -0.08 0.00 0.00 0.00 0.00 46.02 44.92 1nve n GLY 131 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nve s VAL 132 N 0.00 0.19 0.60 1.61 -7.23 -0.36 -4.88 120.40 110.34 1nve s VAL 132 Ca 0.00 -1.66 -0.16 0.00 -1.81 0.00 0.00 61.98 58.35 1nve s VAL 132 Cb 0.00 -1.51 -0.03 0.00 0.56 0.00 0.00 36.38 35.40 1nve s VAL 132 CO 0.00 -0.88 1.07 -0.13 -0.31 0.00 0.00 175.10 174.85 1nve s ARG 133 N -3.91 3.22 0.15 4.82 0.52 -1.23 -4.58 118.95 117.94 1nve s ARG 133 Ca 0.08 1.28 -0.20 0.00 -0.52 0.00 0.00 55.73 56.36 1nve s ARG 133 Cb 0.07 -2.02 0.05 0.00 0.52 0.00 0.00 34.95 33.58 1nve s ARG 133 CO -0.10 -0.90 0.52 1.52 0.02 0.00 0.00 175.30 176.37 1nve s TYR 134 N -2.37 -0.39 0.09 -0.53 1.13 -1.26 -1.46 117.35 112.56 1nve s TYR 134 Ca 0.65 0.13 0.06 0.00 -1.41 0.00 0.00 57.07 56.49 1nve s TYR 134 Cb -0.17 0.43 -0.03 0.00 -1.10 0.00 0.00 41.96 41.09 1nve s TYR 134 CO 0.37 -0.79 -0.15 0.14 -2.51 0.00 0.00 175.55 172.60 1nve s VAL 135 N -3.78 1.27 -0.16 -3.49 -7.23 -0.09 -0.48 120.40 106.43 1nve s VAL 135 Ca 0.02 -1.42 -0.10 0.00 -1.81 0.00 0.00 61.98 58.67 1nve s VAL 135 Cb 0.00 -1.24 -0.05 0.00 0.56 0.00 0.00 36.38 35.65 1nve s VAL 135 CO -0.12 -0.23 0.18 -1.10 -0.31 0.00 0.00 175.10 173.52 1nve s GLN 136 N -1.93 3.99 -0.53 4.82 -1.52 -0.09 -1.03 119.66 123.37 1nve s GLN 136 Ca 0.01 -0.11 0.07 0.00 -1.95 0.00 0.00 55.36 53.39 1nve s GLN 136 Cb -0.09 -3.35 0.26 0.00 -0.22 0.00 0.00 33.01 29.61 1nve s GLN 136 CO 0.03 0.44 0.66 0.28 -0.25 0.00 0.00 175.29 176.45 1nve n VAL 137 N 3.04 1.05 -1.68 1.09 0.31 0.19 -0.69 118.33 121.64 1nve n VAL 137 Ca -0.16 -4.72 -0.45 0.00 -0.01 0.00 0.00 64.34 58.99 1nve n VAL 137 Cb 0.53 -1.95 -0.04 0.00 -0.91 0.00 0.00 33.84 31.47 1nve n VAL 137 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1nve n PRO 138 N 1.01 2.24 0.00 5.55 -0.04 -1.25 -2.74 135.00 139.77 1nve n PRO 138 Ca 0.26 0.81 0.05 0.00 -0.04 0.00 0.00 63.50 64.58 1nve n PRO 138 Cb 0.47 -2.59 0.03 0.00 -0.04 0.00 0.00 33.50 31.36 1nve n PRO 138 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1nve n THR 139 N 3.53 0.00 -4.33 0.52 -2.24 0.30 -4.63 114.28 107.43 1nve n THR 139 Ca 0.17 -0.46 -0.25 0.00 -2.27 0.00 0.00 64.05 61.24 1nve n THR 139 Cb 0.30 1.18 -0.09 0.00 -2.10 0.00 0.00 70.33 69.62 1nve n THR 139 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1nve s THR 140 N -1.09 3.09 0.18 4.28 -4.23 -1.26 -4.52 115.64 112.09 1nve s THR 140 Ca 0.11 -1.91 -0.12 0.00 -1.18 0.00 0.00 61.69 58.59 1nve s THR 140 Cb 0.09 -2.59 0.08 0.00 1.34 0.00 0.00 72.50 71.42 1nve s THR 140 CO 0.18 -0.25 1.77 0.25 -0.54 0.00 0.00 174.62 176.03 1nve h LEU 141 N 2.46 0.77 -1.18 4.79 5.85 -1.90 -1.36 115.31 124.75 1nve h LEU 141 Ca -0.45 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.13 1nve h LEU 141 Cb 1.23 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 1nve h LEU 141 CO 0.57 0.67 0.28 0.25 -0.34 0.00 0.00 178.44 179.87 1nve h LEU 142 N 0.82 0.77 -0.28 2.25 6.46 -1.86 -2.40 115.31 121.08 1nve h LEU 142 Ca 0.21 -0.08 -0.11 0.00 -0.12 0.00 0.00 57.88 57.78 1nve h LEU 142 Cb 0.09 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 39.82 1nve h LEU 142 CO -0.03 0.66 -0.27 0.00 -0.62 0.00 0.00 178.44 178.19 1nve h ALA 143 N 1.46 0.40 -0.84 1.25 0.00 -1.84 0.27 119.26 119.97 1nve h ALA 143 Ca 0.21 -0.39 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1nve h ALA 143 Cb 0.10 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1nve h ALA 143 CO -0.03 0.40 0.55 0.52 0.00 0.00 0.00 179.25 180.69 1nve h MET 144 N 0.40 0.93 -0.01 0.00 2.86 -0.87 -1.90 114.93 116.35 1nve h MET 144 Ca 0.05 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1nve h MET 144 Cb 0.83 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1nve h MET 144 CO 0.07 0.62 -0.31 1.33 1.06 0.00 0.00 176.91 179.68 1nve n VAL 145 N -4.47 0.00 0.00 -2.22 0.24 -0.94 -4.78 118.33 106.16 1nve n VAL 145 Ca 0.12 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1nve n VAL 145 Cb 0.18 1.17 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 1nve n VAL 145 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1nve n ASP 146 N -0.19 0.00 -0.35 -1.34 2.03 0.06 -4.37 116.55 112.39 1nve n ASP 146 Ca 0.06 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.42 1nve n ASP 146 Cb 0.30 0.00 0.22 0.00 -0.72 0.00 0.00 41.12 40.92 1nve n ASP 146 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1nve h SER 147 N 0.00 0.97 0.30 1.67 4.64 -1.52 -1.81 113.55 117.80 1nve h SER 147 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1nve h SER 147 Cb 0.00 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1nve h SER 147 CO 0.00 0.58 0.00 -1.54 -0.87 0.00 0.00 176.83 175.00 1nve n SER 148 N -4.54 0.00 -4.26 4.97 3.41 -0.72 -4.69 113.62 107.79 1nve n SER 148 Ca 0.16 -0.26 -0.33 0.00 -0.26 0.00 0.00 58.87 58.19 1nve n SER 148 Cb 0.26 -0.20 -0.15 0.00 -0.26 0.00 0.00 64.21 63.85 1nve n SER 148 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1nve s ILE 149 N -2.40 2.59 0.00 -1.33 1.01 -0.68 -4.73 121.20 115.66 1nve s ILE 149 Ca 0.26 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 60.11 1nve s ILE 149 Cb 0.16 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.54 1nve s ILE 149 CO 0.33 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.40 1nve n GLY 150 N 4.03 1.65 2.44 6.18 0.00 -1.26 -4.77 105.19 113.45 1nve n GLY 150 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1nve n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nve n GLY 151 N 0.00 1.59 3.62 -0.02 0.00 -1.26 -4.86 105.19 104.26 1nve n GLY 151 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1nve n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nve s LYS 152 N -0.19 3.79 0.20 1.61 1.02 -1.26 0.72 119.74 125.64 1nve s LYS 152 Ca 0.00 1.40 0.08 0.00 0.02 0.00 0.00 55.97 57.47 1nve s LYS 152 Cb 0.00 -3.98 -0.05 0.00 -0.52 0.00 0.00 37.83 33.29 1nve s LYS 152 CO 0.00 -1.28 -0.16 -0.08 -0.92 0.00 0.00 175.35 172.91 1nve s THR 153 N 4.98 1.82 0.00 2.17 -1.32 0.04 -4.79 115.64 118.54 1nve s THR 153 Ca 0.65 -2.15 0.00 0.00 -1.21 0.00 0.00 61.69 58.98 1nve s THR 153 Cb -0.20 -2.01 0.00 0.00 -1.51 0.00 0.00 72.50 68.78 1nve s THR 153 CO 0.27 -0.51 0.00 0.00 -2.21 0.00 0.00 174.62 172.18 1nve n ALA 154 N -0.22 0.00 -2.23 11.08 0.00 -1.04 -1.61 120.51 126.49 1nve n ALA 154 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.22 1nve n ALA 154 Cb 0.59 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.94 1nve n ALA 154 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1nve s ILE 155 N -2.00 0.51 0.55 0.00 -5.25 -0.50 -3.56 121.20 110.94 1nve s ILE 155 Ca 0.00 -1.97 0.05 0.00 -0.99 0.00 0.00 60.65 57.74 1nve s ILE 155 Cb 0.00 -2.18 0.06 0.00 2.95 0.00 0.00 42.46 43.29 1nve s ILE 155 CO 0.00 -0.40 0.76 -1.81 -1.79 0.00 0.00 174.94 171.70 1nve s ASP 156 N -3.16 5.17 0.03 4.36 1.01 0.07 -2.39 116.67 121.76 1nve s ASP 156 Ca 0.26 -0.41 -0.02 0.00 0.71 0.00 0.00 52.55 53.09 1nve s ASP 156 Cb 0.07 -0.35 -0.02 0.00 1.01 0.00 0.00 42.92 43.63 1nve s ASP 156 CO 0.05 -1.22 0.01 -0.89 0.21 0.00 0.00 175.17 173.33 1nve s THR 157 N -2.69 0.14 0.62 -1.27 2.01 0.75 -4.45 115.64 110.75 1nve s THR 157 Ca 0.59 -1.17 0.29 0.00 0.31 0.00 0.00 61.69 61.72 1nve s THR 157 Cb -0.08 -0.73 0.35 0.00 0.01 0.00 0.00 72.50 72.05 1nve s THR 157 CO 0.38 -0.64 1.95 -0.65 -0.69 0.00 0.00 174.62 174.97 1nve h PRO 158 N 4.03 0.00 -0.01 4.92 0.11 -2.00 0.23 132.00 139.28 1nve h PRO 158 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1nve h PRO 158 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1nve h PRO 158 CO 0.49 0.00 -0.11 1.28 -0.21 0.00 0.00 178.00 179.46 1nve n LEU 159 N -3.44 1.02 0.00 2.35 4.77 -1.26 -5.00 117.00 115.43 1nve n LEU 159 Ca 0.03 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1nve n LEU 159 Cb 0.49 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1nve n LEU 159 CO 0.23 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1nve n GLY 160 N 1.24 2.05 3.86 -0.72 0.00 0.80 -5.13 105.19 107.30 1nve n GLY 160 Ca 0.16 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.81 1nve n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nve s LYS 161 N -2.00 3.85 -1.59 1.61 -0.14 -1.26 -0.18 119.74 120.03 1nve s LYS 161 Ca 0.00 0.32 -0.08 0.00 -1.36 0.00 0.00 55.97 54.84 1nve s LYS 161 Cb 0.00 -2.82 0.07 0.00 -1.68 0.00 0.00 37.83 33.40 1nve s LYS 161 CO 0.00 0.43 0.43 0.09 -0.76 0.00 0.00 175.35 175.53 1nve n ASN 162 N 0.40 -0.96 0.02 2.83 3.02 -1.17 -4.87 115.26 114.54 1nve n ASN 162 Ca -0.03 -1.11 -0.08 0.00 -0.03 0.00 0.00 54.58 53.32 1nve n ASN 162 Cb 0.52 -2.39 -0.13 0.00 -0.61 0.00 0.00 39.78 37.17 1nve n ASN 162 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1nve h LEU 163 N -1.61 0.02 -7.91 3.41 3.38 -1.69 -3.44 115.31 107.48 1nve h LEU 163 Ca -0.62 -0.03 -0.67 0.00 0.09 0.00 0.00 57.88 56.64 1nve h LEU 163 Cb 1.39 -0.01 -0.36 0.00 0.09 0.00 0.00 40.66 41.76 1nve h LEU 163 CO 0.73 1.03 -0.80 -0.63 0.09 0.00 0.00 178.44 178.85 1nve s ILE 164 N -2.65 2.21 0.00 1.22 -1.09 -1.21 -5.02 121.20 114.66 1nve s ILE 164 Ca -0.02 -1.52 0.00 0.00 -2.23 0.00 0.00 60.65 56.87 1nve s ILE 164 Cb 0.09 -2.25 0.00 0.00 -1.58 0.00 0.00 42.46 38.72 1nve s ILE 164 CO 0.82 0.05 0.00 0.61 -1.23 0.00 0.00 174.94 175.19 1nve n GLY 165 N 4.47 2.04 3.61 6.18 0.00 -1.26 -1.42 105.19 118.81 1nve n GLY 165 Ca -0.15 -0.55 -0.07 0.00 0.00 0.00 0.00 46.02 45.25 1nve n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nve s ALA 166 N -1.00 -1.64 -0.41 4.61 0.00 -0.63 -4.94 121.76 117.75 1nve s ALA 166 Ca 0.00 0.46 -0.18 0.00 0.00 0.00 0.00 51.96 52.23 1nve s ALA 166 Cb 0.00 0.64 0.02 0.00 0.00 0.00 0.00 23.12 23.78 1nve s ALA 166 CO 0.00 -0.86 0.52 0.42 0.00 0.00 0.00 175.76 175.84 1nve s ILE 167 N -3.41 4.99 -0.20 0.00 1.09 -1.25 -0.78 121.20 121.64 1nve s ILE 167 Ca 0.07 -0.04 -0.05 0.00 -1.10 0.00 0.00 60.65 59.53 1nve s ILE 167 Cb -0.02 -4.07 0.07 0.00 -1.06 0.00 0.00 42.46 37.38 1nve s ILE 167 CO -0.04 -0.43 0.09 0.86 -0.10 0.00 0.00 174.94 175.32 1nve s TRP 168 N 2.41 0.30 0.27 3.97 -0.00 0.22 -4.98 118.94 121.14 1nve s TRP 168 Ca 0.17 -0.49 -0.29 0.00 -0.00 0.00 0.00 56.10 55.49 1nve s TRP 168 Cb -0.16 -0.77 -0.09 0.00 -0.00 0.00 0.00 33.47 32.45 1nve s TRP 168 CO 0.15 -0.59 1.13 -0.65 -0.00 0.00 0.00 176.95 177.00 1nve s GLN 169 N 2.10 4.59 0.36 5.86 -1.52 -1.26 -4.41 119.66 125.38 1nve s GLN 169 Ca 0.03 1.86 -0.20 0.00 -1.95 0.00 0.00 55.36 55.10 1nve s GLN 169 Cb -0.16 -3.18 -0.10 0.00 -0.22 0.00 0.00 33.01 29.35 1nve s GLN 169 CO -0.15 0.13 0.86 -1.25 -0.25 0.00 0.00 175.29 174.63 1nve s PRO 170 N -1.33 4.22 0.26 2.91 0.04 -1.26 -4.79 135.00 135.04 1nve s PRO 170 Ca 0.46 0.99 -0.01 0.00 0.04 0.00 0.00 61.00 62.48 1nve s PRO 170 Cb -0.33 -2.42 0.34 0.00 0.04 0.00 0.00 34.50 32.12 1nve s PRO 170 CO 0.42 0.12 1.71 1.15 0.04 0.00 0.00 177.00 180.44 1nve h THR 171 N 2.12 1.26 -3.46 1.26 2.02 -1.18 -3.45 112.91 111.48 1nve h THR 171 Ca -0.48 -1.20 -0.09 0.00 0.77 0.00 0.00 66.41 65.41 1nve h THR 171 Cb 1.18 1.18 -0.16 0.00 -1.74 0.00 0.00 68.15 68.61 1nve h THR 171 CO 0.63 0.40 -0.27 -0.54 0.37 0.00 0.00 175.52 176.11 1nve s LYS 172 N -4.67 0.84 -0.25 6.66 1.02 -1.26 -4.77 119.74 117.31 1nve s LYS 172 Ca -0.08 -0.65 -0.01 0.00 0.02 0.00 0.00 55.97 55.25 1nve s LYS 172 Cb 0.14 0.36 0.07 0.00 -0.52 0.00 0.00 37.83 37.88 1nve s LYS 172 CO 0.81 -0.28 0.03 0.42 -0.92 0.00 0.00 175.35 175.41 1nve s ILE 173 N -3.04 1.00 -0.34 2.17 1.01 0.74 -0.91 121.20 121.83 1nve s ILE 173 Ca -0.01 -1.10 -0.19 0.00 0.00 0.00 0.00 60.65 59.35 1nve s ILE 173 Cb 0.01 -1.53 -0.00 0.00 0.01 0.00 0.00 42.46 40.94 1nve s ILE 173 CO -0.06 -0.35 0.56 -0.31 0.00 0.00 0.00 174.94 174.78 1nve s TYR 174 N 1.60 3.18 -0.51 3.97 2.02 0.14 -1.11 117.35 126.64 1nve s TYR 174 Ca 0.02 0.30 -0.10 0.00 -0.37 0.00 0.00 57.07 56.91 1nve s TYR 174 Cb -0.18 -2.97 0.13 0.00 -0.40 0.00 0.00 41.96 38.54 1nve s TYR 174 CO -0.13 -0.53 0.40 0.42 -1.57 0.00 0.00 175.55 174.14 1nve s ILE 175 N 2.49 4.46 -0.48 2.71 1.01 0.14 -3.97 121.20 127.56 1nve s ILE 175 Ca 0.21 -1.83 -0.17 0.00 0.00 0.00 0.00 60.65 58.86 1nve s ILE 175 Cb -0.15 -3.91 0.07 0.00 0.01 0.00 0.00 42.46 38.48 1nve s ILE 175 CO 0.13 -0.81 0.47 -0.62 0.00 0.00 0.00 174.94 174.10 1nve s ASP 176 N 2.72 6.17 0.48 3.58 -1.08 -1.26 -0.78 116.67 126.51 1nve s ASP 176 Ca 0.06 -1.21 0.32 0.00 -0.52 0.00 0.00 52.55 51.20 1nve s ASP 176 Cb -0.26 -2.22 1.76 0.00 -1.46 0.00 0.00 42.92 40.74 1nve s ASP 176 CO -0.01 -0.72 1.99 -0.07 0.52 0.00 0.00 175.17 176.88 1nve h LEU 177 N 9.04 0.00 -1.94 -1.34 3.38 -1.82 -1.94 115.31 120.69 1nve h LEU 177 Ca -0.28 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1nve h LEU 177 Cb 1.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 1nve h LEU 177 CO 0.91 0.00 -0.02 -0.33 0.09 0.00 0.00 178.44 179.09 1nve h GLU 178 N 0.00 0.00 -0.19 1.13 5.08 -1.92 -2.13 114.58 116.55 1nve h GLU 178 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nve h GLU 178 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1nve h GLU 178 CO 0.00 0.02 0.11 0.74 -1.00 0.00 0.00 179.01 178.88 1nve h PHE 179 N 0.00 0.24 0.00 4.33 0.04 -1.68 -0.14 116.94 119.72 1nve h PHE 179 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1nve h PHE 179 Cb 0.36 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.43 1nve h PHE 179 CO 0.00 0.16 0.00 1.28 -0.60 0.00 0.00 178.31 179.15 1nve n LEU 180 N -4.50 0.00 0.09 1.54 4.77 -0.80 -2.45 117.00 115.64 1nve n LEU 180 Ca -0.00 0.05 -0.04 0.00 -0.03 0.00 0.00 56.01 55.99 1nve n LEU 180 Cb 0.08 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1nve n LEU 180 CO 0.35 -0.03 0.26 -0.33 -1.33 0.00 0.00 177.39 176.30 1nve h GLU 181 N 0.00 0.00 -0.01 3.23 5.08 -1.19 -3.30 114.58 118.39 1nve h GLU 181 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nve h GLU 181 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1nve h GLU 181 CO 0.00 0.85 -0.02 0.25 -1.00 0.00 0.00 179.01 179.09 1nve n THR 182 N -3.40 0.00 -2.14 1.13 -2.24 -1.03 -4.92 114.28 101.68 1nve n THR 182 Ca 0.00 -0.49 -0.42 0.00 -2.27 0.00 0.00 64.05 60.87 1nve n THR 182 Cb 0.85 1.22 -0.03 0.00 -2.10 0.00 0.00 70.33 70.27 1nve n THR 182 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1nve s LEU 183 N -0.98 4.36 0.25 3.22 2.96 -1.16 -4.92 118.68 122.40 1nve s LEU 183 Ca 0.13 2.33 -0.31 0.00 -0.22 0.00 0.00 54.13 56.06 1nve s LEU 183 Cb 0.09 -3.58 -0.14 0.00 0.50 0.00 0.00 46.19 43.06 1nve s LEU 183 CO 0.15 -0.69 1.25 -2.65 -1.32 0.00 0.00 176.35 173.09 1nve n PRO 184 N 4.23 1.68 -0.31 0.98 -0.02 -1.26 -4.70 135.00 135.60 1nve n PRO 184 Ca 0.12 0.60 0.18 0.00 -2.02 0.00 0.00 63.50 62.37 1nve n PRO 184 Cb 0.42 -2.15 0.37 0.00 -0.02 0.00 0.00 33.50 32.12 1nve n PRO 184 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1nve h VAL 185 N 2.67 0.27 -0.57 -1.45 2.07 -1.91 0.58 116.25 117.91 1nve h VAL 185 Ca -0.44 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 66.91 1nve h VAL 185 Cb 1.31 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1nve h VAL 185 CO 0.70 0.04 -0.02 -0.09 0.02 0.00 0.00 177.57 178.21 1nve h ARG 186 N 0.22 1.01 -0.40 1.57 2.43 -1.99 -1.51 114.38 115.70 1nve h ARG 186 Ca 0.63 -0.32 -0.07 0.00 -0.81 0.00 0.00 59.98 59.41 1nve h ARG 186 Cb 1.37 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 1nve h ARG 186 CO -0.67 1.00 -0.02 0.93 -1.51 0.00 0.00 179.97 179.70 1nve h GLU 187 N 0.92 0.73 0.10 0.20 4.39 -1.29 -0.24 114.58 119.39 1nve h GLU 187 Ca 0.16 -0.25 0.01 0.00 0.34 0.00 0.00 59.36 59.63 1nve h GLU 187 Cb 0.56 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 1nve h GLU 187 CO 0.03 0.83 -0.13 0.35 -1.16 0.00 0.00 179.01 178.93 1nve h PHE 188 N 0.55 -0.35 -0.74 4.33 3.04 -1.02 -0.81 116.94 121.95 1nve h PHE 188 Ca 0.11 0.00 0.09 0.00 3.98 0.00 0.00 57.97 62.15 1nve h PHE 188 Cb 0.52 0.14 -0.07 0.00 2.56 0.00 0.00 35.95 39.10 1nve h PHE 188 CO 0.04 -0.20 0.40 0.82 -2.02 0.00 0.00 178.31 177.34 1nve h ILE 189 N -0.28 0.89 -0.38 1.41 1.08 -1.19 -1.72 117.51 117.32 1nve h ILE 189 Ca 0.02 -0.23 0.07 0.00 -0.39 0.00 0.00 64.86 64.32 1nve h ILE 189 Cb 0.28 0.15 -0.06 0.00 -3.07 0.00 0.00 36.82 34.12 1nve h ILE 189 CO -0.06 0.12 0.02 -1.13 -0.69 0.00 0.00 178.15 176.41 1nve h ASN 190 N 0.68 -0.12 0.13 1.72 -1.24 -0.24 -1.69 115.58 114.82 1nve h ASN 190 Ca 0.36 0.08 -0.02 0.00 0.71 0.00 0.00 56.30 57.43 1nve h ASN 190 Cb 0.33 0.14 -0.00 0.00 0.73 0.00 0.00 38.32 39.52 1nve h ASN 190 CO -0.25 -0.02 -0.10 1.23 -1.29 0.00 0.00 177.43 177.00 1nve h GLY 191 N 0.12 0.00 2.00 1.57 0.00 -0.27 -2.42 103.07 104.07 1nve h GLY 191 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.52 1nve h GLY 191 CO -0.30 0.00 -0.00 -0.33 0.00 0.00 0.00 176.54 175.91 1nve h MET 192 N 0.00 0.00 -0.57 4.80 2.86 -0.89 -2.26 114.93 118.87 1nve h MET 192 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1nve h MET 192 Cb 0.20 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 1nve h MET 192 CO 0.01 0.00 0.29 0.00 1.06 0.00 0.00 176.91 178.27 1nve h ALA 193 N 2.00 1.42 0.01 6.32 0.00 -1.50 -0.66 119.26 126.85 1nve h ALA 193 Ca -0.00 -0.11 -0.24 0.00 0.00 0.00 0.00 54.91 54.56 1nve h ALA 193 Cb 0.03 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.60 1nve h ALA 193 CO 0.00 0.46 -0.98 0.93 0.00 0.00 0.00 179.25 179.66 1nve h GLU 194 N 0.80 0.48 -0.14 0.00 4.39 -1.62 -1.72 114.58 116.77 1nve h GLU 194 Ca 0.20 -0.52 -0.00 0.00 0.34 0.00 0.00 59.36 59.37 1nve h GLU 194 Cb 0.07 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1nve h GLU 194 CO -0.03 1.17 0.07 0.28 -1.16 0.00 0.00 179.01 179.34 1nve h VAL 195 N 0.26 1.12 -0.40 3.13 2.07 -1.48 0.13 116.25 121.08 1nve h VAL 195 Ca -0.10 -0.34 -0.09 0.00 0.82 0.00 0.00 66.70 66.99 1nve h VAL 195 Cb 1.62 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 1nve h VAL 195 CO 0.18 0.11 -0.13 0.40 0.02 0.00 0.00 177.57 178.15 1nve h ILE 196 N 0.11 1.26 0.07 4.57 2.04 -1.18 -2.26 117.51 122.12 1nve h ILE 196 Ca 0.05 -1.17 -0.00 0.00 1.00 0.00 0.00 64.86 64.74 1nve h ILE 196 Cb 0.11 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1nve h ILE 196 CO -0.01 0.39 -0.03 0.50 0.00 0.00 0.00 178.15 179.00 1nve h LYS 197 N 0.64 -0.09 -0.11 2.37 3.64 -1.01 -0.03 116.57 121.98 1nve h LYS 197 Ca 0.11 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1nve h LYS 197 Cb 0.59 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.38 1nve h LYS 197 CO 0.04 0.06 -0.23 1.15 -2.27 0.00 0.00 179.45 178.20 1nve h THR 198 N -0.23 0.45 -0.20 1.00 2.02 -0.85 -1.97 112.91 113.13 1nve h THR 198 Ca -0.01 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.18 1nve h THR 198 Cb 0.19 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1nve h THR 198 CO 0.02 0.00 0.12 0.00 0.37 0.00 0.00 175.52 176.02 1nve h ALA 199 N 0.66 0.25 -0.99 6.16 0.00 -1.36 -1.76 119.26 122.22 1nve h ALA 199 Ca 0.10 -0.00 0.25 0.00 0.00 0.00 0.00 54.91 55.26 1nve h ALA 199 Cb 0.44 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 1nve h ALA 199 CO -0.29 -0.29 0.66 0.00 0.00 0.00 0.00 179.25 179.33 1nve h ALA 200 N 1.09 2.45 -0.08 0.00 0.00 -0.41 -1.09 119.26 121.21 1nve h ALA 200 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1nve h ALA 200 Cb -0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1nve h ALA 200 CO -0.04 -0.78 0.00 0.44 0.00 0.00 0.00 179.25 178.87 1nve n ILE 201 N -4.47 0.11 0.00 0.00 -5.35 -0.79 0.87 119.36 109.73 1nve n ILE 201 Ca 0.22 -0.55 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 1nve n ILE 201 Cb 0.88 1.30 0.00 0.00 -1.74 0.00 0.00 39.64 40.07 1nve n ILE 201 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1nve n SER 202 N 1.07 2.12 -3.68 7.28 3.41 -0.52 -4.30 113.62 119.01 1nve n SER 202 Ca 0.12 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.55 1nve n SER 202 Cb 0.48 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.26 1nve n SER 202 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1nve s SER 203 N -3.79 0.77 0.24 4.04 0.15 -0.56 -4.79 113.70 109.75 1nve s SER 203 Ca 0.00 0.23 0.01 0.00 0.70 0.00 0.00 55.95 56.89 1nve s SER 203 Cb 0.00 0.11 0.29 0.00 -1.71 0.00 0.00 66.02 64.71 1nve s SER 203 CO 0.00 -0.23 1.63 -0.08 1.20 0.00 0.00 173.24 175.75 1nve h GLU 204 N 8.24 0.46 -0.09 5.44 4.22 -1.79 -0.77 114.58 130.29 1nve h GLU 204 Ca -0.17 -0.23 -0.00 0.00 0.08 0.00 0.00 59.36 59.04 1nve h GLU 204 Cb 1.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 1nve h GLU 204 CO 0.19 0.79 0.04 0.93 -2.18 0.00 0.00 179.01 178.77 1nve h GLU 205 N 0.38 0.13 -0.80 1.92 3.07 -1.94 -1.15 114.58 116.19 1nve h GLU 205 Ca 0.03 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.88 1nve h GLU 205 Cb 0.88 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.73 1nve h GLU 205 CO 0.07 0.25 0.53 1.49 -1.40 0.00 0.00 179.01 179.95 1nve h GLU 206 N -0.02 1.05 -0.65 2.33 4.57 -1.88 -0.45 114.58 119.54 1nve h GLU 206 Ca 0.03 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1nve h GLU 206 Cb 0.17 -0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 1nve h GLU 206 CO -0.00 0.69 0.41 0.35 -1.18 0.00 0.00 179.01 179.28 1nve h PHE 207 N 1.08 0.84 -0.71 0.92 3.04 -0.91 -1.47 116.94 119.73 1nve h PHE 207 Ca 0.30 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.21 1nve h PHE 207 Cb -0.11 -0.28 -0.03 0.00 2.56 0.00 0.00 35.95 38.09 1nve h PHE 207 CO -0.02 0.55 0.26 1.15 -2.02 0.00 0.00 178.31 178.23 1nve h THR 208 N 0.89 1.25 -0.16 4.41 2.02 -0.54 -1.06 112.91 119.72 1nve h THR 208 Ca 0.24 -0.82 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 1nve h THR 208 Cb -0.06 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1nve h THR 208 CO -0.05 0.33 -0.06 0.00 0.37 0.00 0.00 175.52 176.11 1nve h ALA 209 N 1.23 1.61 -0.27 6.16 0.00 -0.42 -1.08 119.26 126.50 1nve h ALA 209 Ca 0.24 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 1nve h ALA 209 Cb 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1nve h ALA 209 CO -0.01 0.29 -0.57 -0.07 0.00 0.00 0.00 179.25 178.88 1nve h LEU 210 N 0.23 0.94 -0.38 0.00 3.38 -0.29 -1.71 115.31 117.49 1nve h LEU 210 Ca 0.05 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 1nve h LEU 210 Cb 0.26 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1nve h LEU 210 CO 0.01 1.31 0.23 -0.33 0.09 0.00 0.00 178.44 179.75 1nve h GLU 211 N 0.64 0.52 0.00 1.13 5.08 -0.40 -1.77 114.58 119.78 1nve h GLU 211 Ca 0.01 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1nve h GLU 211 Cb 1.18 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1nve h GLU 211 CO 0.12 0.40 -0.35 0.93 -1.00 0.00 0.00 179.01 179.11 1nve h GLU 212 N 0.50 0.00 0.00 2.33 5.08 -1.21 -3.17 114.58 118.11 1nve h GLU 212 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1nve h GLU 212 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1nve h GLU 212 CO -0.02 0.35 -0.58 0.09 -1.00 0.00 0.00 179.01 177.85 1nve n ASN 213 N -3.41 0.67 -0.35 1.42 5.03 -0.65 -4.49 115.26 113.49 1nve n ASN 213 Ca 0.00 0.11 -0.05 0.00 0.87 0.00 0.00 54.58 55.51 1nve n ASN 213 Cb 0.54 0.12 -0.01 0.00 -1.02 0.00 0.00 39.78 39.41 1nve n ASN 213 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1nve h ALA 214 N 2.57 -0.14 -0.02 5.41 0.00 -1.30 -0.67 119.26 125.11 1nve h ALA 214 Ca 0.00 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1nve h ALA 214 Cb 0.72 1.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 1nve h ALA 214 CO 0.00 -0.76 0.01 1.49 0.00 0.00 0.00 179.25 179.99 1nve h GLU 215 N -0.05 0.03 0.15 0.00 4.22 -1.82 -2.60 114.58 114.50 1nve h GLU 215 Ca 0.26 -0.00 0.01 0.00 0.08 0.00 0.00 59.36 59.71 1nve h GLU 215 Cb 0.54 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 1nve h GLU 215 CO -0.90 0.12 -0.23 1.15 -2.18 0.00 0.00 179.01 176.97 1nve h THR 216 N -0.06 0.50 0.29 0.32 2.02 -1.69 -2.11 112.91 112.17 1nve h THR 216 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1nve h THR 216 Cb 0.10 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1nve h THR 216 CO -0.00 0.00 -0.30 0.40 0.37 0.00 0.00 175.52 175.99 1nve h ILE 217 N -0.44 0.38 -0.80 3.11 2.04 -1.17 -2.22 117.51 118.40 1nve h ILE 217 Ca 0.02 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.01 1nve h ILE 217 Cb 0.45 0.38 -0.09 0.00 -0.74 0.00 0.00 36.82 36.82 1nve h ILE 217 CO -0.11 0.00 0.40 -0.07 0.00 0.00 0.00 178.15 178.38 1nve h LEU 218 N -0.62 0.49 -0.47 1.44 3.38 -1.42 0.08 115.31 118.19 1nve h LEU 218 Ca -0.01 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1nve h LEU 218 Cb 0.57 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1nve h LEU 218 CO -0.06 0.23 0.29 0.50 0.09 0.00 0.00 178.44 179.49 1nve h LYS 219 N 0.61 0.56 -0.79 1.13 3.64 -1.14 1.06 116.57 121.64 1nve h LYS 219 Ca 0.42 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.74 1nve h LYS 219 Cb 0.55 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 1nve h LYS 219 CO -0.34 0.37 0.38 0.00 -2.27 0.00 0.00 179.45 177.60 1nve h ALA 220 N 1.20 1.19 -0.06 5.00 0.00 -0.64 0.69 119.26 126.64 1nve h ALA 220 Ca 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1nve h ALA 220 Cb -0.01 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1nve h ALA 220 CO -0.07 0.62 -0.02 0.28 0.00 0.00 0.00 179.25 180.05 1nve h VAL 221 N 1.12 1.31 0.00 0.00 2.07 0.12 -3.31 116.25 117.56 1nve h VAL 221 Ca 0.27 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1nve h VAL 221 Cb 0.10 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1nve h VAL 221 CO -0.04 0.27 -0.47 0.03 0.02 0.00 0.00 177.57 177.38 1nve h ARG 222 N -0.24 0.00 -7.28 1.57 3.08 0.13 -3.46 114.38 108.18 1nve h ARG 222 Ca 0.01 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.55 1nve h ARG 222 Cb 0.44 0.00 0.16 0.00 0.08 0.00 0.00 29.97 30.65 1nve h ARG 222 CO 0.01 0.00 0.28 -0.98 -1.07 0.00 0.00 179.97 178.21 1nve s ARG 223 N -3.24 1.73 -0.51 0.04 1.70 0.24 -4.95 118.95 113.96 1nve s ARG 223 Ca 0.05 1.38 -0.22 0.00 -0.47 0.00 0.00 55.73 56.47 1nve s ARG 223 Cb 0.09 -1.82 0.04 0.00 -0.57 0.00 0.00 34.95 32.69 1nve s ARG 223 CO 0.71 -2.07 0.77 -1.21 -1.08 0.00 0.00 175.30 172.43 1nve s GLU 224 N -4.70 3.26 0.02 3.89 2.02 -1.26 -4.99 118.70 116.93 1nve s GLU 224 Ca 0.65 -0.47 -0.13 0.00 0.02 0.00 0.00 54.97 55.04 1nve s GLU 224 Cb -0.20 -4.04 -0.06 0.00 0.10 0.00 0.00 34.13 29.93 1nve s GLU 224 CO 0.56 -1.28 0.39 0.08 0.02 0.00 0.00 175.26 175.02 1nve s VAL 225 N 3.27 5.08 -0.17 2.63 1.01 -1.26 -5.08 120.40 125.87 1nve s VAL 225 Ca 0.24 0.69 -0.09 0.00 0.00 0.00 0.00 61.98 62.82 1nve s VAL 225 Cb -0.15 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 1nve s VAL 225 CO 0.17 0.49 0.14 -0.89 0.00 0.00 0.00 175.10 175.02 1nve s THR 226 N -1.17 5.44 -0.61 3.92 2.01 -1.26 -5.00 115.64 118.97 1nve s THR 226 Ca 0.26 0.21 -0.36 0.00 0.31 0.00 0.00 61.69 62.12 1nve s THR 226 Cb -0.16 -3.45 -0.17 0.00 0.01 0.00 0.00 72.50 68.74 1nve s THR 226 CO 0.14 0.51 2.35 -2.65 -0.69 0.00 0.00 174.62 174.28 1nve n PRO 227 N 2.93 0.40 0.00 4.92 -0.02 -1.26 -1.06 135.00 140.91 1nve n PRO 227 Ca -0.17 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 1nve n PRO 227 Cb 0.53 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1nve n PRO 227 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nve n GLY 228 N 6.79 1.17 3.88 -1.23 0.00 -1.26 -5.11 105.19 109.43 1nve n GLY 228 Ca 0.53 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.20 1nve n GLY 228 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nve s GLU 229 N 0.00 3.41 -0.09 1.61 -1.05 -0.22 -5.07 118.70 117.29 1nve s GLU 229 Ca 0.00 -0.27 -0.27 0.00 -0.15 0.00 0.00 54.97 54.28 1nve s GLU 229 Cb 0.00 -3.11 -0.02 0.00 -0.44 0.00 0.00 34.13 30.56 1nve s GLU 229 CO 0.00 0.71 0.86 -1.01 0.95 0.00 0.00 175.26 176.77 1nve s HIS 230 N -1.21 3.53 0.35 4.83 3.76 -1.26 -4.68 115.29 120.62 1nve s HIS 230 Ca 0.23 1.42 0.10 0.00 -0.15 0.00 0.00 55.06 56.66 1nve s HIS 230 Cb -0.12 -3.02 0.86 0.00 1.11 0.00 0.00 32.58 31.41 1nve s HIS 230 CO 0.13 -0.10 1.82 -0.09 -0.85 0.00 0.00 174.74 175.66 1nve h ARG 231 N 7.02 0.63 -0.51 1.40 2.43 -1.93 -2.95 114.38 120.47 1nve h ARG 231 Ca -0.35 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1nve h ARG 231 Cb 1.17 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1nve h ARG 231 CO 0.80 0.42 0.00 1.19 -1.51 0.00 0.00 179.97 180.86 1nve n PHE 232 N -4.63 1.33 -1.73 2.20 3.72 -1.26 -4.84 117.46 112.25 1nve n PHE 232 Ca 0.21 -0.68 -0.42 0.00 -0.05 0.00 0.00 57.45 56.51 1nve n PHE 232 Cb 0.58 -0.28 -0.02 0.00 -0.94 0.00 0.00 39.48 38.82 1nve n PHE 232 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1nve n GLU 233 N 0.59 2.72 0.00 -1.08 1.02 -1.12 -1.67 120.64 121.10 1nve n GLU 233 Ca 0.23 0.97 0.00 0.00 -0.02 0.00 0.00 57.16 58.35 1nve n GLU 233 Cb 0.89 -2.78 0.00 0.00 -0.02 0.00 0.00 31.44 29.52 1nve n GLU 233 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nve n GLY 234 N 2.86 3.29 0.91 0.62 0.00 -1.26 -4.82 105.19 106.79 1nve n GLY 234 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 1nve n GLY 234 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1nve n THR 235 N -2.00 0.46 -0.21 2.61 5.66 -0.67 -4.90 114.28 115.23 1nve n THR 235 Ca 0.00 -1.07 -0.04 0.00 -3.05 0.00 0.00 64.05 59.90 1nve n THR 235 Cb 0.00 0.55 0.15 0.00 -1.55 0.00 0.00 70.33 69.48 1nve n THR 235 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1nve h GLU 236 N 0.56 1.01 -0.14 1.09 3.07 -1.82 -2.39 114.58 115.96 1nve h GLU 236 Ca -0.10 -0.17 -0.16 0.00 -0.50 0.00 0.00 59.36 58.43 1nve h GLU 236 Cb 1.53 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 29.26 1nve h GLU 236 CO 0.04 0.83 -0.59 0.93 -1.40 0.00 0.00 179.01 178.82 1nve h GLU 237 N 0.99 0.46 0.19 2.33 4.39 -1.91 -1.46 114.58 119.56 1nve h GLU 237 Ca 0.23 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1nve h GLU 237 Cb 0.20 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1nve h GLU 237 CO -0.02 0.91 -0.09 0.82 -1.16 0.00 0.00 179.01 179.47 1nve h ILE 238 N 0.34 0.88 -0.65 3.13 5.03 -1.91 0.29 117.51 124.63 1nve h ILE 238 Ca -0.00 -0.32 0.01 0.00 -0.12 0.00 0.00 64.86 64.43 1nve h ILE 238 Cb 1.12 1.07 -0.03 0.00 -3.03 0.00 0.00 36.82 35.95 1nve h ILE 238 CO 0.10 0.07 0.43 0.25 -0.68 0.00 0.00 178.15 178.33 1nve h LEU 239 N -0.41 0.75 -0.21 1.44 5.85 -1.43 -0.51 115.31 120.79 1nve h LEU 239 Ca -0.03 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1nve h LEU 239 Cb 0.31 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1nve h LEU 239 CO 0.04 0.55 0.07 0.50 -0.34 0.00 0.00 178.44 179.25 1nve h LYS 240 N 0.88 0.32 -0.73 1.25 3.64 -1.14 -1.62 116.57 119.18 1nve h LYS 240 Ca 0.24 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.49 1nve h LYS 240 Cb -0.10 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 1nve h LYS 240 CO -0.05 0.41 0.22 0.00 -2.27 0.00 0.00 179.45 177.76 1nve h ALA 241 N 0.89 1.00 0.18 5.00 0.00 -0.70 -1.18 119.26 124.45 1nve h ALA 241 Ca 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1nve h ALA 241 Cb 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1nve h ALA 241 CO -0.00 0.66 -0.09 0.00 0.00 0.00 0.00 179.25 179.82 1nve h ARG 242 N 1.09 -0.23 -0.22 0.00 -0.00 -1.01 -2.25 114.38 111.76 1nve h ARG 242 Ca 0.23 0.02 -0.05 0.00 -0.50 0.00 0.00 59.98 59.68 1nve h ARG 242 Cb 0.32 0.05 -0.01 0.00 0.00 0.00 0.00 29.97 30.34 1nve h ARG 242 CO -0.01 0.10 -0.05 0.82 0.00 0.00 0.00 179.97 180.83 1nve h ILE 243 N -0.60 1.28 -0.02 2.04 2.04 -1.32 -3.06 117.51 117.88 1nve h ILE 243 Ca -0.02 -1.04 -0.05 0.00 1.00 0.00 0.00 64.86 64.74 1nve h ILE 243 Cb 0.44 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1nve h ILE 243 CO 0.04 0.32 -0.23 -0.07 0.00 0.00 0.00 178.15 178.21 1nve h LEU 244 N 0.16 0.03 0.13 1.44 4.07 -1.32 -2.16 115.31 117.66 1nve h LEU 244 Ca 0.06 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 1nve h LEU 244 Cb 0.51 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.24 1nve h LEU 244 CO 0.02 0.26 -0.06 0.00 -1.08 0.00 0.00 178.44 177.57 1nve h ALA 245 N 1.75 -0.18 0.27 1.53 0.00 -1.31 0.27 119.26 121.60 1nve h ALA 245 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nve h ALA 245 Cb 0.42 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1nve h ALA 245 CO 0.03 -0.59 -0.31 1.03 0.00 0.00 0.00 179.25 179.41 1nve h SER 246 N -0.21 -0.86 -0.49 0.00 0.87 -1.41 -2.31 113.55 109.14 1nve h SER 246 Ca -0.02 0.08 0.08 0.00 -1.23 0.00 0.00 61.79 60.71 1nve h SER 246 Cb 0.16 0.30 -0.07 0.00 -0.44 0.00 0.00 62.40 62.35 1nve h SER 246 CO 0.03 -0.44 0.09 0.00 -0.53 0.00 0.00 176.83 175.98 1nve h ALA 247 N -0.07 0.54 -0.26 6.23 0.00 -1.24 -1.53 119.26 122.94 1nve h ALA 247 Ca -0.01 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1nve h ALA 247 Cb 0.59 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1nve h ALA 247 CO -0.09 -0.32 0.12 -0.09 0.00 0.00 0.00 179.25 178.87 1nve h ARG 248 N 0.22 0.35 -0.21 0.00 2.43 -0.27 -1.14 114.38 115.77 1nve h ARG 248 Ca 0.25 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.28 1nve h ARG 248 Cb 0.33 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1nve h ARG 248 CO -0.33 0.29 -0.29 1.25 -1.51 0.00 0.00 179.97 179.38 1nve h HIS 249 N 0.36 0.69 -0.80 2.20 2.76 -0.73 -0.33 115.15 119.31 1nve h HIS 249 Ca 0.09 -0.23 -0.02 0.00 -2.20 0.00 0.00 60.37 58.01 1nve h HIS 249 Cb 0.05 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 28.84 1nve h HIS 249 CO 0.00 0.94 0.41 -0.22 -1.30 0.00 0.00 177.93 177.76 1nve h LYS 250 N 0.24 1.13 -0.31 5.26 1.63 -1.08 -1.47 116.57 121.97 1nve h LYS 250 Ca 0.02 -0.15 -0.01 0.00 -0.85 0.00 0.00 60.65 59.67 1nve h LYS 250 Cb 0.86 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 32.27 1nve h LYS 250 CO 0.07 0.85 0.17 0.00 -3.45 0.00 0.00 179.45 177.09 1nve h ALA 251 N 1.21 0.39 0.50 5.00 0.00 -1.12 -1.43 119.26 123.82 1nve h ALA 251 Ca 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1nve h ALA 251 Cb 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1nve h ALA 251 CO -0.04 -0.08 -0.49 -0.92 0.00 0.00 0.00 179.25 177.72 1nve h TYR 252 N 0.38 -1.35 -0.61 0.00 3.20 -0.40 -2.60 116.97 115.59 1nve h TYR 252 Ca 0.11 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.06 1nve h TYR 252 Cb 0.06 0.52 -0.06 0.00 1.54 0.00 0.00 36.73 38.79 1nve h TYR 252 CO -0.03 -0.66 0.30 0.28 -1.64 0.00 0.00 178.16 176.41 1nve h VAL 253 N -0.99 0.89 0.00 1.81 2.07 -1.26 0.15 116.25 118.92 1nve h VAL 253 Ca -0.06 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1nve h VAL 253 Cb 0.86 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1nve h VAL 253 CO -0.06 0.10 0.02 0.58 0.02 0.00 0.00 177.57 178.23 1nve h VAL 254 N 0.54 0.00 0.01 2.57 2.07 -1.15 -1.83 116.25 118.47 1nve h VAL 254 Ca 0.29 0.00 -0.32 0.00 0.82 0.00 0.00 66.70 67.48 1nve h VAL 254 Cb 0.25 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1nve h VAL 254 CO -0.22 0.00 -1.94 -1.20 0.02 0.00 0.00 177.57 174.22 1nve n SER 255 N -2.96 0.76 0.00 0.57 7.64 0.43 -4.71 113.62 115.34 1nve n SER 255 Ca -0.03 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.12 1nve n SER 255 Cb 0.09 0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1nve n SER 255 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nve n ALA 256 N -2.66 0.00 -1.69 -0.43 0.00 -0.66 -4.90 120.51 110.17 1nve n ALA 256 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1nve n ALA 256 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.53 1nve n ALA 256 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nve n ASP 257 N 0.00 -9.10 0.00 0.00 -0.08 -1.24 -5.11 116.55 101.01 1nve n ASP 257 Ca 0.00 1.44 0.00 0.00 -1.51 0.00 0.00 54.79 54.72 1nve n ASP 257 Cb 0.00 -5.25 0.00 0.00 2.34 0.00 0.00 41.12 38.21 1nve n ASP 257 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1nve n GLY 261 N -1.18 2.25 0.00 0.27 0.00 -1.26 -5.05 105.19 100.22 1nve n GLY 261 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nve n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nve n GLY 262 N -1.78 0.64 0.45 -0.02 0.00 -1.26 -4.86 105.19 98.36 1nve n GLY 262 Ca 0.00 0.08 0.27 0.00 0.00 0.00 0.00 46.02 46.38 1nve n GLY 262 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nve h LEU 263 N 0.00 0.00 -1.01 0.99 5.85 -1.95 0.63 115.31 119.82 1nve h LEU 263 Ca 0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1nve h LEU 263 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1nve h LEU 263 CO 0.00 0.00 -0.49 0.03 -0.34 0.00 0.00 178.44 177.64 1nve h ARG 264 N 0.00 0.00 -0.56 1.25 3.08 -1.90 -3.00 114.38 113.25 1nve h ARG 264 Ca 0.40 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.46 1nve h ARG 264 Cb 1.61 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.64 1nve h ARG 264 CO -0.00 0.49 0.37 -0.91 -1.07 0.00 0.00 179.97 178.84 1nve h ASN 265 N 0.00 0.62 -0.41 7.04 2.35 -0.06 -1.69 115.58 123.42 1nve h ASN 265 Ca -0.00 -0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1nve h ASN 265 Cb 0.88 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.07 1nve h ASN 265 CO 0.06 0.44 0.28 -0.07 -1.65 0.00 0.00 177.43 176.49 1nve h LEU 266 N 0.72 0.39 -0.56 1.61 3.38 -1.56 -0.83 115.31 118.47 1nve h LEU 266 Ca 0.21 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1nve h LEU 266 Cb -0.04 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1nve h LEU 266 CO -0.05 0.27 0.00 0.18 0.09 0.00 0.00 178.44 178.93 1nve n LEU 267 N -4.48 0.24 -1.40 1.67 4.77 -0.64 -1.84 117.00 115.31 1nve n LEU 267 Ca 0.04 0.60 0.09 0.00 -0.03 0.00 0.00 56.01 56.71 1nve n LEU 267 Cb 0.15 -0.63 0.31 0.00 -2.33 0.00 0.00 43.42 40.92 1nve n LEU 267 CO 0.35 -0.65 0.77 0.59 -1.33 0.00 0.00 177.39 177.11 1nve n ASN 268 N -1.81 4.13 -4.74 -1.43 5.03 -0.32 -4.95 115.26 111.18 1nve n ASN 268 Ca -0.00 -2.31 -0.42 0.00 0.87 0.00 0.00 54.58 52.72 1nve n ASN 268 Cb 0.04 -0.52 -0.02 0.00 -1.02 0.00 0.00 39.78 38.25 1nve n ASN 268 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 1nve s TRP 269 N -1.67 2.78 0.00 3.10 -0.00 -0.77 -0.87 118.94 121.51 1nve s TRP 269 Ca 0.45 0.64 0.00 0.00 -0.00 0.00 0.00 56.10 57.19 1nve s TRP 269 Cb 0.28 -4.11 0.00 0.00 -0.00 0.00 0.00 33.47 29.64 1nve s TRP 269 CO 0.24 -3.87 0.00 0.41 -0.00 0.00 0.00 176.95 173.73 1nve n GLY 270 N 2.68 1.61 0.05 5.86 0.00 -1.26 -4.85 105.19 109.28 1nve n GLY 270 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1nve n GLY 270 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nve n HIS 271 N -2.00 0.41 0.21 1.61 8.25 -0.05 -2.13 115.22 121.52 1nve n HIS 271 Ca 0.00 0.12 -0.15 0.00 -0.26 0.00 0.00 57.72 57.43 1nve n HIS 271 Cb 0.00 -0.64 -0.08 0.00 1.12 0.00 0.00 29.99 30.39 1nve n HIS 271 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1nve h SER 272 N 0.00 -0.43 0.10 0.41 0.02 -1.89 0.12 113.55 111.89 1nve h SER 272 Ca 0.00 -0.08 -0.28 0.00 -0.84 0.00 0.00 61.79 60.59 1nve h SER 272 Cb 0.92 0.11 0.03 0.00 0.14 0.00 0.00 62.40 63.60 1nve h SER 272 CO 0.00 -0.18 -1.16 0.40 -1.14 0.00 0.00 176.83 174.75 1nve h ILE 273 N -0.66 1.30 -0.93 3.27 1.08 -1.86 -3.21 117.51 116.50 1nve h ILE 273 Ca -0.05 -2.42 0.13 0.00 -0.39 0.00 0.00 64.86 62.14 1nve h ILE 273 Cb 0.48 2.69 -0.09 0.00 -3.07 0.00 0.00 36.82 36.83 1nve h ILE 273 CO 0.08 0.73 0.55 1.23 -0.69 0.00 0.00 178.15 180.05 1nve h GLY 274 N 0.22 1.53 1.53 5.37 0.00 -1.40 0.22 103.07 110.55 1nve h GLY 274 Ca -0.17 -0.35 -0.18 0.00 0.00 0.00 0.00 47.33 46.63 1nve h GLY 274 CO 0.22 0.06 -0.69 0.45 0.00 0.00 0.00 176.54 176.58 1nve h HIS 275 N 0.82 0.62 -0.08 5.60 3.86 -0.84 -1.52 115.15 123.61 1nve h HIS 275 Ca 0.48 -0.26 -0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1nve h HIS 275 Cb 0.58 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.95 1nve h HIS 275 CO -0.04 1.01 0.04 0.00 0.86 0.00 0.00 177.93 179.81 1nve h ALA 276 N 0.92 0.10 -0.27 2.45 0.00 -1.29 -0.25 119.26 120.92 1nve h ALA 276 Ca -0.02 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1nve h ALA 276 Cb 1.26 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1nve h ALA 276 CO 0.12 -0.36 0.15 0.82 0.00 0.00 0.00 179.25 179.98 1nve h ILE 277 N 0.03 1.03 -0.36 0.00 2.04 -0.96 -2.62 117.51 116.66 1nve h ILE 277 Ca 0.03 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1nve h ILE 277 Cb 0.09 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1nve h ILE 277 CO -0.00 0.06 0.23 -0.08 0.00 0.00 0.00 178.15 178.35 1nve h GLU 278 N 0.31 0.47 0.00 2.37 4.81 -1.03 -1.44 114.58 120.08 1nve h GLU 278 Ca 0.10 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1nve h GLU 278 Cb -0.00 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 1nve h GLU 278 CO -0.05 0.32 -0.03 0.00 -0.73 0.00 0.00 179.01 178.52 1nve h ALA 279 N 1.77 1.49 0.00 2.92 0.00 -0.64 -0.72 119.26 124.08 1nve h ALA 279 Ca 0.13 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.81 1nve h ALA 279 Cb -0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1nve h ALA 279 CO -0.03 0.04 -1.41 -0.89 0.00 0.00 0.00 179.25 176.96 1nve n ILE 280 N -3.84 1.50 0.37 0.00 5.41 -0.63 -4.59 119.36 117.58 1nve n ILE 280 Ca -0.03 -0.04 0.14 0.00 1.00 0.00 0.00 62.75 63.82 1nve n ILE 280 Cb 0.12 -2.13 0.48 0.00 -0.71 0.00 0.00 39.64 37.40 1nve n ILE 280 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1nve h LEU 281 N -1.00 0.00-10.12 1.39 3.38 -1.32 -3.45 115.31 104.19 1nve h LEU 281 Ca -0.31 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.15 1nve h LEU 281 Cb 1.16 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.00 1nve h LEU 281 CO -0.19 0.00 0.42 0.28 0.09 0.00 0.00 178.44 179.04 1nve s THR 282 N -3.37 3.14 -2.24 0.22 -1.32 -0.28 -1.80 115.64 109.99 1nve s THR 282 Ca 0.05 0.66 0.29 0.00 -1.21 0.00 0.00 61.69 61.47 1nve s THR 282 Cb 0.09 -3.22 0.57 0.00 -1.51 0.00 0.00 72.50 68.43 1nve s THR 282 CO 0.53 -0.21 1.82 -0.81 -2.21 0.00 0.00 174.62 173.74 1nve n PRO 283 N -1.65 1.35 -0.16 7.08 -0.04 -1.26 -4.86 135.00 135.47 1nve n PRO 283 Ca 0.11 -0.67 -0.04 0.00 -0.04 0.00 0.00 63.50 62.86 1nve n PRO 283 Cb 0.51 -1.49 0.05 0.00 -0.04 0.00 0.00 33.50 32.53 1nve n PRO 283 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1nve h GLN 284 N 1.63 0.44 -5.46 0.54 7.50 -1.71 -3.41 115.11 114.65 1nve h GLN 284 Ca 0.00 -0.03 -0.63 0.00 0.50 0.00 0.00 58.65 58.49 1nve h GLN 284 Cb 0.40 -0.10 -0.11 0.00 0.05 0.00 0.00 27.48 27.72 1nve h GLN 284 CO 0.00 0.29 -0.51 0.42 -1.50 0.00 0.00 178.83 177.53 1nve s ILE 285 N -6.13 5.24 0.83 2.54 -1.09 -0.86 -5.01 121.20 116.72 1nve s ILE 285 Ca -0.13 0.12 -0.11 0.00 -2.23 0.00 0.00 60.65 58.30 1nve s ILE 285 Cb 0.14 -3.33 0.09 0.00 -1.58 0.00 0.00 42.46 37.77 1nve s ILE 285 CO 0.73 0.52 1.09 -0.76 -1.23 0.00 0.00 174.94 175.30 1nve s LEU 286 N -0.25 2.52 0.12 2.97 1.43 -1.26 -4.29 118.68 119.92 1nve s LEU 286 Ca 0.10 1.42 -0.20 0.00 -1.03 0.00 0.00 54.13 54.42 1nve s LEU 286 Cb -0.12 -3.98 -0.04 0.00 0.03 0.00 0.00 46.19 42.08 1nve s LEU 286 CO 0.01 -2.20 1.73 -0.74 0.23 0.00 0.00 176.35 175.38 1nve h HIS 287 N -1.25 0.01 -0.68 0.29 -0.00 -1.96 -1.81 115.15 109.74 1nve h HIS 287 Ca -0.48 0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 59.85 1nve h HIS 287 Cb 1.27 0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 28.67 1nve h HIS 287 CO 0.46 -0.01 0.18 0.78 -0.00 0.00 0.00 177.93 179.34 1nve h GLY 288 N 0.07 1.16 1.05 5.26 0.00 -1.94 0.14 103.07 108.80 1nve h GLY 288 Ca 0.08 -0.70 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 1nve h GLY 288 CO -0.13 0.65 0.49 0.83 0.00 0.00 0.00 176.54 178.38 1nve h GLU 289 N 1.03 1.24 -0.14 4.80 5.08 -1.76 0.88 114.58 125.71 1nve h GLU 289 Ca 0.22 -0.14 -0.20 0.00 -1.00 0.00 0.00 59.36 58.24 1nve h GLU 289 Cb 0.34 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1nve h GLU 289 CO -0.00 0.90 -0.72 0.00 -1.00 0.00 0.00 179.01 178.19 1nve h VAL 291 N 0.45 1.26 0.37 0.00 2.07 -0.32 -1.29 116.25 118.79 1nve h VAL 291 Ca -0.03 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.23 1nve h VAL 291 Cb 1.32 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 1nve h VAL 291 CO 0.14 0.38 -0.19 0.00 0.02 0.00 0.00 177.57 177.92 1nve h ALA 292 N 1.43 -0.51 -0.68 1.67 0.00 -0.78 0.87 119.26 121.26 1nve h ALA 292 Ca 0.04 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1nve h ALA 292 Cb 0.65 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1nve h ALA 292 CO 0.05 -0.79 0.45 0.82 0.00 0.00 0.00 179.25 179.78 1nve h ILE 293 N -0.52 1.17 -0.52 0.00 2.04 -1.43 -1.43 117.51 116.81 1nve h ILE 293 Ca -0.05 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 1nve h ILE 293 Cb 0.41 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1nve h ILE 293 CO 0.07 0.17 0.09 1.23 0.00 0.00 0.00 178.15 179.71 1nve h GLY 294 N 0.91 0.88 0.96 5.37 0.00 -0.68 -1.46 103.07 109.05 1nve h GLY 294 Ca 0.25 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 1nve h GLY 294 CO -0.06 0.49 0.20 -0.33 0.00 0.00 0.00 176.54 176.85 1nve h MET 295 N 0.78 0.69 -0.33 4.80 2.86 0.24 0.18 114.93 124.16 1nve h MET 295 Ca 0.17 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1nve h MET 295 Cb 0.34 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1nve h MET 295 CO 0.00 0.60 0.09 0.28 1.06 0.00 0.00 176.91 178.95 1nve h VAL 296 N 0.61 1.21 0.32 -2.22 2.07 -1.12 0.78 116.25 117.91 1nve h VAL 296 Ca 0.16 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 1nve h VAL 296 Cb 0.16 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1nve h VAL 296 CO -0.02 0.23 -0.15 0.11 0.02 0.00 0.00 177.57 177.76 1nve h LYS 297 N 0.37 -0.41 0.00 1.57 1.79 -1.06 0.18 116.57 119.00 1nve h LYS 297 Ca 0.10 0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.59 1nve h LYS 297 Cb 0.26 0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1nve h LYS 297 CO -0.00 -0.22 -0.04 0.93 -1.08 0.00 0.00 179.45 179.03 1nve h GLU 298 N -0.51 0.00 -0.09 3.15 5.08 -0.62 0.37 114.58 121.97 1nve h GLU 298 Ca -0.04 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.08 1nve h GLU 298 Cb 0.38 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.65 1nve h GLU 298 CO 0.07 0.04 -0.88 0.00 -1.00 0.00 0.00 179.01 177.25 1nve h ALA 299 N 1.96 0.27 0.00 3.43 0.00 -0.35 -2.76 119.26 121.80 1nve h ALA 299 Ca -0.00 -0.64 -0.11 0.00 0.00 0.00 0.00 54.91 54.16 1nve h ALA 299 Cb 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1nve h ALA 299 CO 0.01 0.70 -0.52 1.05 0.00 0.00 0.00 179.25 180.48 1nve h GLU 300 N 0.46 0.00 -0.28 0.00 4.11 0.20 -2.40 114.58 116.67 1nve h GLU 300 Ca -0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.34 1nve h GLU 300 Cb 1.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.75 1nve h GLU 300 CO 0.17 0.52 0.15 1.25 0.07 0.00 0.00 179.01 181.18 1nve h LEU 301 N 0.00 0.35 -1.43 3.06 5.85 -0.90 0.27 115.31 122.51 1nve h LEU 301 Ca -0.01 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1nve h LEU 301 Cb 1.02 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 1nve h LEU 301 CO 0.07 0.34 0.09 0.00 -0.34 0.00 0.00 178.44 178.59 1nve h ALA 302 N 1.02 1.55 -0.38 1.25 0.00 -1.33 -0.27 119.26 121.10 1nve h ALA 302 Ca 0.10 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1nve h ALA 302 Cb 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1nve h ALA 302 CO -0.02 0.34 -0.30 -0.09 0.00 0.00 0.00 179.25 179.18 1nve h ARG 303 N 0.46 0.83 -0.37 0.00 9.65 -0.86 -0.20 114.38 123.90 1nve h ARG 303 Ca 0.11 -0.39 -0.03 0.00 -1.10 0.00 0.00 59.98 58.57 1nve h ARG 303 Cb 0.17 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 1nve h ARG 303 CO -0.01 1.02 0.08 1.25 2.80 0.00 0.00 179.97 185.12 1nve h HIS 304 N 0.70 0.54 -0.31 2.20 2.76 0.10 -1.79 115.15 119.36 1nve h HIS 304 Ca 0.08 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1nve h HIS 304 Cb 0.85 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.65 1nve h HIS 304 CO 0.05 0.48 0.00 1.28 -1.30 0.00 0.00 177.93 178.44 1nve n LEU 305 N -4.34 1.68 -1.47 0.26 4.77 -0.27 -4.90 117.00 112.74 1nve n LEU 305 Ca 0.02 -0.84 -0.13 0.00 -0.03 0.00 0.00 56.01 55.03 1nve n LEU 305 Cb 0.19 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 1nve n LEU 305 CO 0.38 0.42 -0.17 0.61 -1.33 0.00 0.00 177.39 177.30 1nve n GLY 306 N 1.00 -0.02 0.05 -0.72 0.00 -0.67 -4.90 105.19 99.93 1nve n GLY 306 Ca 0.11 -0.33 -0.04 0.00 0.00 0.00 0.00 46.02 45.75 1nve n GLY 306 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nve n ILE 307 N -3.87 0.67 -4.98 -0.61 5.41 -0.13 -4.99 119.36 110.86 1nve n ILE 307 Ca -0.16 -0.47 -0.32 0.00 1.00 0.00 0.00 62.75 62.80 1nve n ILE 307 Cb 0.60 -0.52 -0.15 0.00 -0.71 0.00 0.00 39.64 38.86 1nve n ILE 307 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1nve s LEU 308 N -4.70 2.50 0.32 1.39 2.96 -0.96 -4.33 118.68 115.85 1nve s LEU 308 Ca -0.06 -0.35 -0.29 0.00 -0.22 0.00 0.00 54.13 53.21 1nve s LEU 308 Cb 0.04 -1.51 -0.10 0.00 0.50 0.00 0.00 46.19 45.12 1nve s LEU 308 CO 0.50 0.25 1.28 -0.75 -1.32 0.00 0.00 176.35 176.31 1nve s LYS 309 N -0.17 4.39 0.63 1.98 2.47 -1.26 -4.28 119.74 123.51 1nve s LYS 309 Ca -0.02 2.16 0.36 0.00 -1.56 0.00 0.00 55.97 56.92 1nve s LYS 309 Cb -0.14 -3.09 2.07 0.00 -1.46 0.00 0.00 37.83 35.21 1nve s LYS 309 CO 0.03 -0.14 2.27 0.78 0.16 0.00 0.00 175.35 178.45 1nve h GLY 310 N 3.57 0.00 1.59 5.54 0.00 -1.99 -2.01 103.07 109.78 1nve h GLY 310 Ca -0.48 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.70 1nve h GLY 310 CO 0.66 0.00 -0.51 -2.08 0.00 0.00 0.00 176.54 174.61 1nve h VAL 311 N 0.00 1.33 -0.21 4.60 2.07 -2.00 -2.83 116.25 119.21 1nve h VAL 311 Ca 0.01 -1.75 -0.12 0.00 0.82 0.00 0.00 66.70 65.66 1nve h VAL 311 Cb 0.11 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1nve h VAL 311 CO -0.00 0.54 -0.37 0.00 0.02 0.00 0.00 177.57 177.76 1nve h ALA 312 N 1.11 0.98 -0.18 1.67 0.00 -1.74 -1.94 119.26 119.15 1nve h ALA 312 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1nve h ALA 312 Cb 1.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1nve h ALA 312 CO 0.09 0.61 0.11 0.28 0.00 0.00 0.00 179.25 180.34 1nve h VAL 313 N 0.39 1.06 -0.94 0.00 2.07 -1.51 -0.80 116.25 116.53 1nve h VAL 313 Ca 0.04 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1nve h VAL 313 Cb 0.83 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 1nve h VAL 313 CO 0.07 0.06 0.57 0.77 0.02 0.00 0.00 177.57 179.06 1nve h SER 314 N 0.23 1.12 -0.43 0.57 4.64 -1.26 0.07 113.55 118.49 1nve h SER 314 Ca 0.06 -0.06 -0.05 0.00 -0.47 0.00 0.00 61.79 61.28 1nve h SER 314 Cb 0.00 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.79 1nve h SER 314 CO -0.01 0.85 0.09 0.03 -0.87 0.00 0.00 176.83 176.92 1nve h ARG 315 N 1.29 0.69 -0.89 4.77 3.08 -1.06 0.22 114.38 122.49 1nve h ARG 315 Ca 0.34 -0.18 0.05 0.00 0.07 0.00 0.00 59.98 60.26 1nve h ARG 315 Cb -0.07 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 29.84 1nve h ARG 315 CO -0.06 0.71 0.57 0.82 -1.07 0.00 0.00 179.97 180.94 1nve h ILE 316 N 0.56 1.10 -0.27 2.04 2.04 -0.65 0.99 117.51 123.31 1nve h ILE 316 Ca 0.13 -0.37 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 1nve h ILE 316 Cb 0.34 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 1nve h ILE 316 CO 0.00 0.19 -0.16 0.58 0.00 0.00 0.00 178.15 178.77 1nve h VAL 317 N 1.07 1.30 -0.49 1.67 2.07 -0.51 -2.75 116.25 118.61 1nve h VAL 317 Ca 0.37 -1.27 -0.10 0.00 0.82 0.00 0.00 66.70 66.52 1nve h VAL 317 Cb 0.08 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1nve h VAL 317 CO -0.14 0.40 -0.11 0.11 0.02 0.00 0.00 177.57 177.85 1nve h LYS 318 N 0.31 0.90 -0.35 1.57 1.79 -0.13 -2.67 116.57 117.99 1nve h LYS 318 Ca 0.06 -0.31 -0.06 0.00 -2.18 0.00 0.00 60.65 58.15 1nve h LYS 318 Cb 0.68 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 1nve h LYS 318 CO 0.04 0.96 -0.02 0.00 -1.08 0.00 0.00 179.45 179.35 1nve h LEU 320 N 0.43 -0.49 -0.89 0.00 3.38 -1.49 -2.37 115.31 113.89 1nve h LEU 320 Ca 0.10 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.15 1nve h LEU 320 Cb 0.49 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 1nve h LEU 320 CO 0.02 -0.34 0.55 0.00 0.09 0.00 0.00 178.44 178.76 1nve h ALA 321 N 0.04 1.23 -0.83 1.53 0.00 -1.44 -0.80 119.26 118.99 1nve h ALA 321 Ca -0.05 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 54.99 1nve h ALA 321 Cb 0.44 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1nve h ALA 321 CO 0.08 0.30 0.54 0.00 0.00 0.00 0.00 179.25 180.17 1nve h ALA 322 N 1.42 1.96 -0.21 0.00 0.00 -0.28 0.17 119.26 122.32 1nve h ALA 322 Ca 0.39 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1nve h ALA 322 Cb 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1nve h ALA 322 CO -0.18 -0.19 0.00 0.66 0.00 0.00 0.00 179.25 179.54 1nve n TYR 323 N -4.52 0.26 -0.61 0.00 4.01 -0.43 -4.75 117.16 111.13 1nve n TYR 323 Ca 0.16 -0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1nve n TYR 323 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 1nve n TYR 323 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nve n GLY 324 N 1.25 0.64 3.89 2.72 0.00 0.59 -4.81 105.19 109.47 1nve n GLY 324 Ca 0.17 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 1nve n GLY 324 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nve s LEU 325 N 0.00 4.31 0.39 0.99 1.43 -0.47 -4.98 118.68 120.35 1nve s LEU 325 Ca 0.00 0.65 -0.25 0.00 -1.03 0.00 0.00 54.13 53.50 1nve s LEU 325 Cb 0.00 -3.09 -0.09 0.00 0.03 0.00 0.00 46.19 43.04 1nve s LEU 325 CO 0.00 0.13 1.07 -2.16 0.23 0.00 0.00 176.35 175.62 1nve s PRO 326 N -2.26 4.19 -0.10 1.29 0.04 -1.26 -3.65 135.00 133.25 1nve s PRO 326 Ca 0.36 1.60 0.15 0.00 0.04 0.00 0.00 61.00 63.14 1nve s PRO 326 Cb -0.13 -2.63 0.22 0.00 0.04 0.00 0.00 34.50 32.00 1nve s PRO 326 CO 0.21 -0.14 1.11 0.25 0.04 0.00 0.00 177.00 178.47 1nve n THR 327 N 0.08 1.60 -3.52 1.26 -2.24 -1.26 -3.67 114.28 106.53 1nve n THR 327 Ca 0.04 -1.89 -0.10 0.00 -2.27 0.00 0.00 64.05 59.83 1nve n THR 327 Cb 0.49 -0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 1nve n THR 327 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1nve s SER 328 N -2.42 -0.39 0.47 3.42 0.15 -1.26 -4.89 113.70 108.79 1nve s SER 328 Ca 0.24 0.17 0.27 0.00 0.70 0.00 0.00 55.95 57.33 1nve s SER 328 Cb 0.21 0.37 1.06 0.00 -1.71 0.00 0.00 66.02 65.96 1nve s SER 328 CO 0.02 -0.54 1.88 -0.07 1.20 0.00 0.00 173.24 175.73 1nve h LEU 329 N 2.23 0.00 0.00 3.45 3.38 -1.96 -2.82 115.31 119.59 1nve h LEU 329 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1nve h LEU 329 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1nve h LEU 329 CO 0.31 0.16 0.00 0.29 0.09 0.00 0.00 178.44 179.30 1nve n LYS 330 N -3.33 0.74 -1.65 1.13 5.02 -1.26 -4.44 118.16 114.37 1nve n LYS 330 Ca 0.00 0.01 -0.49 0.00 -2.02 0.00 0.00 58.31 55.81 1nve n LYS 330 Cb 0.39 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.85 1nve n LYS 330 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1nve n ASP 331 N -1.09 2.60 -0.12 4.39 -0.08 -1.07 -4.77 116.55 116.41 1nve n ASP 331 Ca 0.19 1.08 -0.09 0.00 -1.51 0.00 0.00 54.79 54.46 1nve n ASP 331 Cb 0.14 -1.32 -0.03 0.00 2.34 0.00 0.00 41.12 42.24 1nve n ASP 331 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1nve h ALA 332 N 5.91 -0.34 -0.49 -1.67 0.00 -1.92 0.12 119.26 120.86 1nve h ALA 332 Ca -0.46 0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.62 1nve h ALA 332 Cb 1.29 0.83 -0.10 0.00 0.00 0.00 0.00 17.79 19.81 1nve h ALA 332 CO 0.86 -0.82 -0.19 0.00 0.00 0.00 0.00 179.25 179.10 1nve h ARG 333 N -0.30 -0.08 -0.57 0.00 3.08 -1.98 0.26 114.38 114.79 1nve h ARG 333 Ca 0.15 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 1nve h ARG 333 Cb 0.57 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1nve h ARG 333 CO -0.56 -0.05 0.15 0.82 -1.07 0.00 0.00 179.97 179.25 1nve h ILE 334 N -0.08 1.25 -0.25 2.04 2.04 -1.68 -0.34 117.51 120.49 1nve h ILE 334 Ca 0.23 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 1nve h ILE 334 Cb 0.44 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1nve h ILE 334 CO -0.55 0.32 0.04 0.03 0.00 0.00 0.00 178.15 178.00 1nve h ARG 335 N 0.81 0.40 -0.12 2.37 3.08 -0.13 0.14 114.38 120.93 1nve h ARG 335 Ca 0.18 -0.11 0.02 0.00 0.07 0.00 0.00 59.98 60.15 1nve h ARG 335 Cb 0.33 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1nve h ARG 335 CO 0.00 0.53 -0.02 -0.22 -1.07 0.00 0.00 179.97 179.19 1nve h LYS 336 N 0.22 0.02 0.00 0.04 3.64 -0.89 -2.75 116.57 116.85 1nve h LYS 336 Ca 0.08 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1nve h LYS 336 Cb 0.32 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1nve h LYS 336 CO 0.00 0.01 -0.18 -0.07 -2.27 0.00 0.00 179.45 176.94 1nve h LEU 337 N 0.02 0.00 -3.82 5.20 3.38 -0.88 -3.16 115.31 116.06 1nve h LEU 337 Ca 0.06 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.53 1nve h LEU 337 Cb 0.08 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 40.56 1nve h LEU 337 CO -0.11 0.18 0.35 0.35 0.09 0.00 0.00 178.44 179.30 1nve n THR 338 N -3.99 3.11 -1.82 0.22 -2.24 0.02 -4.92 114.28 104.66 1nve n THR 338 Ca -0.02 -2.79 -0.42 0.00 -2.27 0.00 0.00 64.05 58.55 1nve n THR 338 Cb 0.27 -0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 67.70 1nve n THR 338 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nve s ALA 339 N -3.51 3.81 0.00 6.98 0.00 -1.17 -1.61 121.76 126.24 1nve s ALA 339 Ca 0.56 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.94 1nve s ALA 339 Cb 0.46 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1nve s ALA 339 CO 0.03 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.22 1nve n GLY 340 N 3.97 1.03 3.11 0.00 0.00 -1.26 -5.08 105.19 106.95 1nve n GLY 340 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 1nve n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nve s LYS 341 N -0.75 0.46 -0.11 1.61 1.02 -0.64 -5.16 119.74 116.18 1nve s LYS 341 Ca 0.00 -0.30 -0.08 0.00 0.02 0.00 0.00 55.97 55.62 1nve s LYS 341 Cb 0.00 0.19 0.04 0.00 -0.52 0.00 0.00 37.83 37.54 1nve s LYS 341 CO 0.00 -0.11 0.28 -1.58 -0.92 0.00 0.00 175.35 173.02 1nve s HIS 342 N -1.18 -0.34 -0.92 3.18 5.65 -1.26 -5.00 115.29 115.42 1nve s HIS 342 Ca -0.13 0.81 -0.14 0.00 0.25 0.00 0.00 55.06 55.86 1nve s HIS 342 Cb -0.07 0.10 0.21 0.00 -1.18 0.00 0.00 32.58 31.64 1nve s HIS 342 CO 0.02 -0.20 0.94 0.00 -0.65 0.00 0.00 174.74 174.84 1nve s SER 344 N 2.28 4.70 0.24 0.00 1.04 -1.26 -4.92 113.70 115.78 1nve s SER 344 Ca 0.24 1.81 -0.03 0.00 0.48 0.00 0.00 55.95 58.46 1nve s SER 344 Cb -0.09 -2.52 0.28 0.00 0.10 0.00 0.00 66.02 63.80 1nve s SER 344 CO -0.08 -1.90 1.72 0.58 0.98 0.00 0.00 173.24 174.53 1nve h VAL 345 N -0.94 1.25 0.54 5.02 2.07 -1.96 -2.85 116.25 119.38 1nve h VAL 345 Ca -0.44 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 65.95 1nve h VAL 345 Cb 1.23 0.97 0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1nve h VAL 345 CO 0.52 0.38 -0.26 0.44 0.02 0.00 0.00 177.57 178.68 1nve h ASP 346 N 0.73 -0.62 -0.94 0.57 5.19 -1.99 -1.48 116.42 117.88 1nve h ASP 346 Ca 0.13 0.02 0.18 0.00 -0.62 0.00 0.00 57.03 56.74 1nve h ASP 346 Cb 0.53 0.16 -0.10 0.00 0.18 0.00 0.00 39.33 40.10 1nve h ASP 346 CO 0.03 -0.44 0.52 -0.61 -3.12 0.00 0.00 179.24 175.62 1nve h GLN 347 N -0.73 0.66 -0.38 3.56 5.75 -1.94 0.30 115.11 122.33 1nve h GLN 347 Ca -0.07 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.33 1nve h GLN 347 Cb 0.56 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.95 1nve h GLN 347 CO 0.12 0.43 0.03 -0.07 -2.65 0.00 0.00 178.83 176.69 1nve h LEU 348 N 0.68 0.63 -0.42 -2.39 3.38 -1.25 0.77 115.31 116.71 1nve h LEU 348 Ca 0.53 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 1nve h LEU 348 Cb 0.82 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1nve h LEU 348 CO -0.39 0.76 0.06 0.24 0.09 0.00 0.00 178.44 179.21 1nve h MET 349 N 0.48 0.69 -0.24 1.13 2.86 -0.12 -0.54 114.93 119.19 1nve h MET 349 Ca 0.11 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.59 1nve h MET 349 Cb 0.42 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 1nve h MET 349 CO 0.01 0.73 0.04 0.35 1.06 0.00 0.00 176.91 179.11 1nve h PHE 350 N 0.55 0.07 0.00 -0.22 3.57 -0.32 -0.90 116.94 119.69 1nve h PHE 350 Ca 0.13 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 1nve h PHE 350 Cb 0.38 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 1nve h PHE 350 CO 0.03 0.02 -0.13 -0.91 -2.23 0.00 0.00 178.31 175.09 1nve h ASN 351 N 0.14 0.00 0.68 0.41 4.21 -0.63 -2.11 115.58 118.28 1nve h ASN 351 Ca 0.11 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.62 1nve h ASN 351 Cb 0.11 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.31 1nve h ASN 351 CO -0.15 0.13 0.00 0.23 -1.29 0.00 0.00 177.43 176.35 1nve n MET 352 N -4.22 0.13 -3.20 0.81 2.81 -0.23 -4.84 117.12 108.38 1nve n MET 352 Ca -0.02 0.35 -0.45 0.00 -1.81 0.00 0.00 57.70 55.77 1nve n MET 352 Cb 0.21 -1.74 -0.05 0.00 -0.71 0.00 0.00 33.22 30.93 1nve n MET 352 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1nve s ALA 353 N -3.20 3.48 0.02 3.04 0.00 -0.80 -5.09 121.76 119.23 1nve s ALA 353 Ca 0.06 -2.21 0.00 0.00 0.00 0.00 0.00 51.96 49.81 1nve s ALA 353 Cb 0.10 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1nve s ALA 353 CO 0.36 -2.15 0.00 1.63 0.00 0.00 0.00 175.76 175.60 1nve n LYS 364 N 5.93 -2.70 -4.69 0.00 5.02 -1.26 -5.05 118.16 115.41 1nve n LYS 364 Ca -0.10 2.20 -0.23 0.00 -2.02 0.00 0.00 58.31 58.15 1nve n LYS 364 Cb 0.42 -2.61 -0.15 0.00 -0.02 0.00 0.00 35.03 32.67 1nve n LYS 364 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1nve s ILE 365 N -0.30 1.19 0.02 -0.18 1.09 0.13 -4.81 121.20 118.33 1nve s ILE 365 Ca 0.00 -0.62 -0.30 0.00 -1.10 0.00 0.00 60.65 58.63 1nve s ILE 365 Cb 0.00 -1.01 -0.07 0.00 -1.06 0.00 0.00 42.46 40.32 1nve s ILE 365 CO 0.00 0.34 1.64 -0.69 -0.10 0.00 0.00 174.94 176.13 1nve s VAL 366 N -0.18 3.30 -0.05 2.92 1.01 -1.26 -1.58 120.40 124.56 1nve s VAL 366 Ca 0.02 0.60 -0.02 0.00 0.00 0.00 0.00 61.98 62.58 1nve s VAL 366 Cb -0.08 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1nve s VAL 366 CO 0.00 -0.02 0.07 -0.76 0.00 0.00 0.00 175.10 174.39 1nve s LEU 367 N 3.19 3.92 -0.07 3.92 1.43 -1.26 -4.75 118.68 125.05 1nve s LEU 367 Ca 0.73 0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 54.01 1nve s LEU 367 Cb -0.37 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 1nve s LEU 367 CO 0.31 0.33 0.09 -0.76 0.23 0.00 0.00 176.35 176.55 1nve s LEU 368 N -1.35 4.02 -0.01 1.79 1.43 -1.26 -0.06 118.68 123.25 1nve s LEU 368 Ca 0.19 0.28 0.14 0.00 -1.03 0.00 0.00 54.13 53.71 1nve s LEU 368 Cb -0.12 -2.08 -0.17 0.00 0.03 0.00 0.00 46.19 43.85 1nve s LEU 368 CO 0.09 0.36 0.52 -0.24 0.23 0.00 0.00 176.35 177.30 1nve n SER 369 N 1.77 0.96 0.00 2.29 2.88 -0.06 -3.95 113.62 117.51 1nve n SER 369 Ca -0.17 -0.59 0.00 0.00 -1.33 0.00 0.00 58.87 56.78 1nve n SER 369 Cb 0.54 1.20 0.00 0.00 -0.75 0.00 0.00 64.21 65.19 1nve n SER 369 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nve n ALA 370 N -1.53 0.00 -1.65 -1.46 0.00 -1.02 -4.48 120.51 110.37 1nve n ALA 370 Ca 0.01 0.00 -0.47 0.00 0.00 0.00 0.00 53.44 52.98 1nve n ALA 370 Cb 0.27 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.67 1nve n ALA 370 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1nve n ILE 371 N -0.19 0.54 -0.75 0.00 2.08 -1.26 -0.38 119.36 119.40 1nve n ILE 371 Ca 0.00 -0.16 0.00 0.00 0.56 0.00 0.00 62.75 63.15 1nve n ILE 371 Cb 0.00 -1.98 0.00 0.00 -0.75 0.00 0.00 39.64 36.91 1nve n ILE 371 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1nve n GLY 372 N 4.79 0.62 2.69 7.39 0.00 0.25 -4.12 105.19 116.80 1nve n GLY 372 Ca 0.25 -0.08 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 1nve n GLY 372 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nve s THR 373 N -2.00 -0.22 0.69 2.61 2.01 0.49 -4.10 115.64 115.12 1nve s THR 373 Ca 0.00 -0.15 -0.11 0.00 0.31 0.00 0.00 61.69 61.74 1nve s THR 373 Cb 0.00 -0.64 0.00 0.00 0.01 0.00 0.00 72.50 71.87 1nve s THR 373 CO 0.00 -0.25 1.06 -2.84 -0.69 0.00 0.00 174.62 171.90 1nve s PRO 374 N 2.24 3.02 -0.02 4.92 0.02 -1.26 -0.88 135.00 143.04 1nve s PRO 374 Ca 0.05 0.84 -0.03 0.00 0.02 0.00 0.00 61.00 61.88 1nve s PRO 374 Cb -0.16 -2.01 -0.02 0.00 0.02 0.00 0.00 34.50 32.34 1nve s PRO 374 CO -0.12 -1.01 0.34 -0.92 -0.33 0.00 0.00 177.00 174.96 1nve h TYR 375 N -0.65 -0.11 -1.78 6.54 3.20 -0.75 -3.40 116.97 120.02 1nve h TYR 375 Ca -0.44 -0.00 -0.47 0.00 3.14 0.00 0.00 58.73 60.96 1nve h TYR 375 Cb 1.21 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.50 1nve h TYR 375 CO 0.61 -0.07 -0.39 -1.21 -1.64 0.00 0.00 178.16 175.46 1nve s GLU 376 N -1.94 2.87 0.00 1.82 2.02 -1.26 -4.98 118.70 117.23 1nve s GLU 376 Ca -0.02 -1.20 0.15 0.00 0.02 0.00 0.00 54.97 53.93 1nve s GLU 376 Cb 0.00 -2.62 0.91 0.00 0.10 0.00 0.00 34.13 32.52 1nve s GLU 376 CO 0.05 0.04 1.40 0.25 0.02 0.00 0.00 175.26 177.02 1nve n THR 377 N -1.52 0.00 -3.93 3.63 -2.24 -1.26 -4.79 114.28 104.17 1nve n THR 377 Ca -0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1nve n THR 377 Cb 0.59 -0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 68.33 1nve n THR 377 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nve s ARG 378 N -2.00 1.79 0.16 -0.78 3.03 -1.26 -4.04 118.95 115.86 1nve s ARG 378 Ca 0.23 -1.27 -0.34 0.00 2.03 0.00 0.00 55.73 56.38 1nve s ARG 378 Cb 0.10 0.54 -0.14 0.00 -1.03 0.00 0.00 34.95 34.42 1nve s ARG 378 CO 0.18 -0.79 1.57 0.00 -1.13 0.00 0.00 175.30 175.12 1nve n ALA 379 N -0.46 1.33 -2.31 7.88 0.00 -1.26 -4.75 120.51 120.94 1nve n ALA 379 Ca -0.03 0.45 -0.29 0.00 0.00 0.00 0.00 53.44 53.57 1nve n ALA 379 Cb 0.61 -2.35 -0.02 0.00 0.00 0.00 0.00 19.45 17.69 1nve n ALA 379 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1nve s SER 380 N 0.89 6.43 -0.27 0.00 0.01 -0.62 -4.77 113.70 115.38 1nve s SER 380 Ca 0.79 0.95 -0.16 0.00 1.31 0.00 0.00 55.95 58.83 1nve s SER 380 Cb -0.68 -2.25 -0.03 0.00 0.21 0.00 0.00 66.02 63.27 1nve s SER 380 CO 0.38 -0.39 0.44 -0.69 0.41 0.00 0.00 173.24 173.40 1nve s VAL 381 N -2.39 5.12 0.09 3.43 1.01 -1.26 0.19 120.40 126.59 1nve s VAL 381 Ca 0.48 0.72 0.10 0.00 0.00 0.00 0.00 61.98 63.28 1nve s VAL 381 Cb -0.10 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1nve s VAL 381 CO 0.34 0.12 -0.26 -0.69 0.00 0.00 0.00 175.10 174.61 1nve s VAL 382 N 2.19 2.22 0.28 2.92 1.01 -1.26 -4.95 120.40 122.80 1nve s VAL 382 Ca 0.18 -1.57 -0.29 0.00 0.00 0.00 0.00 61.98 60.29 1nve s VAL 382 Cb -0.16 -1.92 -0.10 0.00 0.00 0.00 0.00 36.38 34.20 1nve s VAL 382 CO 0.10 0.23 1.16 0.00 0.00 0.00 0.00 175.10 176.59 1nve s ALA 383 N -0.94 3.43 0.52 5.51 0.00 -1.26 -4.57 121.76 124.46 1nve s ALA 383 Ca 0.13 0.99 0.26 0.00 0.00 0.00 0.00 51.96 53.34 1nve s ALA 383 Cb -0.10 -3.38 1.39 0.00 0.00 0.00 0.00 23.12 21.03 1nve s ALA 383 CO 0.04 -0.30 1.96 -0.91 0.00 0.00 0.00 175.76 176.54 1nve h ASN 384 N 3.94 0.04 -0.49 0.00 2.35 -1.99 -1.29 115.58 118.14 1nve h ASN 384 Ca -0.47 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.18 1nve h ASN 384 Cb 1.22 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.56 1nve h ASN 384 CO 0.68 0.02 -0.09 1.05 -1.65 0.00 0.00 177.43 177.44 1nve h GLU 385 N 0.04 0.92 0.00 0.81 9.09 -2.00 -1.36 114.58 122.09 1nve h GLU 385 Ca 0.32 -0.34 -0.08 0.00 0.05 0.00 0.00 59.36 59.31 1nve h GLU 385 Cb 1.20 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 28.23 1nve h GLU 385 CO -0.02 0.99 -0.38 -0.44 0.05 0.00 0.00 179.01 179.21 1nve h ASP 386 N 0.78 0.00 -0.12 3.06 3.32 -1.63 -2.40 116.42 119.42 1nve h ASP 386 Ca 0.13 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 1nve h ASP 386 Cb 0.64 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 1nve h ASP 386 CO 0.04 0.38 -0.08 0.40 -1.72 0.00 0.00 179.24 178.27 1nve h ILE 387 N 0.00 1.33 -0.37 0.35 2.04 -1.17 -3.27 117.51 116.42 1nve h ILE 387 Ca -0.00 -1.15 0.03 0.00 1.00 0.00 0.00 64.86 64.74 1nve h ILE 387 Cb 0.69 1.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.56 1nve h ILE 387 CO 0.05 0.33 0.17 0.03 0.00 0.00 0.00 178.15 178.73 1nve h ARG 388 N -0.09 0.35 0.00 2.37 3.08 -1.00 0.08 114.38 119.17 1nve h ARG 388 Ca 0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nve h ARG 388 Cb 0.56 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1nve h ARG 388 CO 0.02 0.23 0.00 1.33 -1.07 0.00 0.00 179.97 180.48 1nve n VAL 389 N -4.95 0.11 -0.00 2.04 0.24 -0.93 -0.66 118.33 114.18 1nve n VAL 389 Ca 0.01 0.03 0.01 0.00 -2.04 0.00 0.00 64.34 62.35 1nve n VAL 389 Cb 0.10 -0.97 -0.01 0.00 -1.47 0.00 0.00 33.84 31.49 1nve n VAL 389 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1nve n VAL 390 N -1.03 0.00 0.01 3.34 0.31 -0.13 -4.68 118.33 116.15 1nve n VAL 390 Ca 0.03 -0.03 -0.21 0.00 -0.01 0.00 0.00 64.34 64.11 1nve n VAL 390 Cb 0.02 0.46 -0.14 0.00 -0.91 0.00 0.00 33.84 33.26 1nve n VAL 390 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1nve h LEU 391 N 0.00 0.44-10.28 7.52 3.38 0.33 -3.47 115.31 113.22 1nve h LEU 391 Ca -0.00 -0.94 -0.52 0.00 0.09 0.00 0.00 57.88 56.51 1nve h LEU 391 Cb 0.07 -0.14 0.18 0.00 0.09 0.00 0.00 40.66 40.86 1nve h LEU 391 CO 0.00 1.84 0.26 0.00 0.09 0.00 0.00 178.44 180.63 1nve s ALA 392 N -2.56 1.73 -2.00 1.53 0.00 0.17 -4.88 121.76 115.75 1nve s ALA 392 Ca -0.21 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.26 1nve s ALA 392 Cb 0.06 -3.40 0.12 0.00 0.00 0.00 0.00 23.12 19.91 1nve s ALA 392 CO 0.78 -2.44 0.61 -0.35 0.00 0.00 0.00 175.76 174.36