#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 4.53 -0.06 1.20 0.04 -1.26 -4.91 135.00 134.53 1nve s PRO 4 Ca 0.00 1.72 -0.24 0.00 0.04 0.00 0.00 61.00 62.51 1nve s PRO 4 Cb 0.00 -3.32 -0.03 0.00 0.04 0.00 0.00 34.50 31.19 1nve s PRO 4 CO 0.00 -0.07 0.74 0.99 0.04 0.00 0.00 177.00 178.71 1nve s THR 5 N 0.35 5.01 -0.13 1.26 2.01 -0.33 -4.93 115.64 118.88 1nve s THR 5 Ca 0.53 1.53 0.00 0.00 0.31 0.00 0.00 61.69 64.07 1nve s THR 5 Cb -0.29 -4.08 -0.01 0.00 0.01 0.00 0.00 72.50 68.13 1nve s THR 5 CO 0.32 0.23 -0.15 -0.54 -0.69 0.00 0.00 174.62 173.79 1nve s LYS 6 N 0.91 3.33 -0.26 4.92 1.02 -1.26 -0.65 119.74 127.75 1nve s LYS 6 Ca 0.39 -0.71 -0.08 0.00 0.02 0.00 0.00 55.97 55.59 1nve s LYS 6 Cb -0.18 -2.59 -0.03 0.00 -0.52 0.00 0.00 37.83 34.51 1nve s LYS 6 CO 0.19 0.20 0.09 0.42 -0.92 0.00 0.00 175.35 175.33 1nve s ILE 7 N 0.38 4.50 -0.25 2.17 1.01 0.69 -5.02 121.20 124.70 1nve s ILE 7 Ca -0.12 -0.11 -0.25 0.00 0.00 0.00 0.00 60.65 60.17 1nve s ILE 7 Cb -0.16 -3.12 -0.00 0.00 0.01 0.00 0.00 42.46 39.19 1nve s ILE 7 CO 0.06 0.32 0.86 -0.44 0.00 0.00 0.00 174.94 175.74 1nve s SER 8 N 1.64 6.86 -0.17 3.58 0.01 -1.26 -2.93 113.70 121.43 1nve s SER 8 Ca 0.06 1.06 -0.01 0.00 1.31 0.00 0.00 55.95 58.38 1nve s SER 8 Cb -0.15 -2.45 -0.00 0.00 0.21 0.00 0.00 66.02 63.63 1nve s SER 8 CO 0.05 -0.55 -0.13 -0.63 0.41 0.00 0.00 173.24 172.38 1nve s ILE 9 N 2.92 2.77 -1.23 1.44 1.09 0.27 -4.75 121.20 123.71 1nve s ILE 9 Ca 0.36 -0.72 -0.30 0.00 -1.10 0.00 0.00 60.65 58.89 1nve s ILE 9 Cb -0.15 -2.19 0.03 0.00 -1.06 0.00 0.00 42.46 39.09 1nve s ILE 9 CO 0.08 0.50 0.65 0.18 -0.10 0.00 0.00 174.94 176.25 1nve n LEU 10 N 4.26 -0.77 0.00 2.97 4.77 -1.26 -1.06 117.00 125.91 1nve n LEU 10 Ca -0.19 -1.25 0.00 0.00 -0.03 0.00 0.00 56.01 54.54 1nve n LEU 10 Cb 0.51 -1.76 0.00 0.00 -2.33 0.00 0.00 43.42 39.84 1nve n LEU 10 CO 0.28 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 1nve n GLY 11 N -2.06 2.78 3.51 -0.72 0.00 -1.26 -4.98 105.19 102.46 1nve n GLY 11 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.01 2.51 -1.16 1.61 3.52 -0.23 -5.04 118.95 120.15 1nve s ARG 12 Ca 0.00 -0.70 -0.20 0.00 -0.13 0.00 0.00 55.73 54.71 1nve s ARG 12 Cb 0.00 -2.41 0.08 0.00 -1.56 0.00 0.00 34.95 31.05 1nve s ARG 12 CO 0.00 0.62 1.56 -1.21 -0.81 0.00 0.00 175.30 175.46 1nve s GLU 13 N -0.90 3.82 0.19 5.12 2.02 -1.26 0.98 118.70 128.67 1nve s GLU 13 Ca 0.13 -1.70 0.19 0.00 0.02 0.00 0.00 54.97 53.61 1nve s GLU 13 Cb -0.11 -5.39 0.00 0.00 0.10 0.00 0.00 34.13 28.74 1nve s GLU 13 CO 0.02 -2.16 1.10 0.77 0.02 0.00 0.00 175.26 175.00 1nve h SER 14 N 8.46 0.00 -3.36 -0.19 0.02 -1.82 -3.45 113.55 113.21 1nve h SER 14 Ca 0.32 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.63 1nve h SER 14 Cb 0.93 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.23 1nve h SER 14 CO 1.41 0.28 -0.70 -0.63 -1.14 0.00 0.00 176.83 176.05 1nve s ILE 15 N -3.13 3.62 -0.13 3.27 1.01 -1.16 -0.69 121.20 123.98 1nve s ILE 15 Ca 0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 60.65 60.21 1nve s ILE 15 Cb 0.08 -2.60 0.03 0.00 0.01 0.00 0.00 42.46 39.98 1nve s ILE 15 CO 0.78 0.47 -0.09 -0.63 0.00 0.00 0.00 174.94 175.46 1nve s ILE 16 N 0.73 1.22 -0.02 2.92 1.01 -0.64 -0.22 121.20 126.21 1nve s ILE 16 Ca -0.02 -0.46 0.05 0.00 0.00 0.00 0.00 60.65 60.22 1nve s ILE 16 Cb -0.15 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 41.09 1nve s ILE 16 CO 0.02 0.36 -0.17 0.00 0.00 0.00 0.00 174.94 175.15 1nve s ALA 17 N 1.62 1.43 0.00 9.38 0.00 0.17 0.16 121.76 134.52 1nve s ALA 17 Ca 0.04 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1nve s ALA 17 Cb -0.13 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.60 1nve s ALA 17 CO -0.09 0.33 0.00 -3.47 0.00 0.00 0.00 175.76 172.53 1nve n ASP 18 N 2.77 0.00 -4.66 0.00 2.03 -0.21 -1.19 116.55 115.30 1nve n ASP 18 Ca -0.15 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.73 1nve n ASP 18 Cb 0.54 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.91 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 3.35 0.00 -0.67 0.08 -1.26 -2.26 117.98 115.23 1nve s PHE 19 Ca 0.00 1.33 0.00 0.00 0.12 0.00 0.00 56.93 58.38 1nve s PHE 19 Cb 0.00 -3.15 0.00 0.00 -0.57 0.00 0.00 43.02 39.30 1nve s PHE 19 CO 0.00 -0.40 0.00 0.41 -0.10 0.00 0.00 175.22 175.13 1nve n GLY 20 N 3.47 0.81 0.13 4.36 0.00 -1.26 -4.97 105.19 107.74 1nve n GLY 20 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.10 -0.00 0.99 3.38 -1.90 -2.50 115.31 115.18 1nve h LEU 21 Ca 0.00 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.06 1nve h LEU 21 Cb 0.00 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1nve h LEU 21 CO 0.00 -0.02 -0.15 -0.25 0.09 0.00 0.00 178.44 178.12 1nve h TRP 22 N 0.09 -0.38 -0.88 1.13 2.91 -1.94 0.30 115.95 117.19 1nve h TRP 22 Ca 0.14 0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.25 1nve h TRP 22 Cb 0.18 0.17 -0.06 0.00 -0.51 0.00 0.00 29.16 28.94 1nve h TRP 22 CO -0.21 -0.22 0.57 -0.09 -1.03 0.00 0.00 178.44 177.46 1nve h ARG 23 N -0.24 0.91 -0.11 2.65 2.43 -1.92 -3.38 114.38 114.72 1nve h ARG 23 Ca 0.05 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 1nve h ARG 23 Cb 0.31 -0.21 -0.27 0.00 -0.42 0.00 0.00 29.97 29.38 1nve h ARG 23 CO -0.15 0.60 -0.69 0.27 -1.51 0.00 0.00 179.97 178.50 1nve n ASN 24 N -4.50 0.06 0.00 -3.80 2.04 -0.96 -4.86 115.26 103.24 1nve n ASN 24 Ca 0.14 -2.06 0.00 0.00 -0.44 0.00 0.00 54.58 52.22 1nve n ASN 24 Cb 0.24 0.04 0.00 0.00 -2.53 0.00 0.00 39.78 37.53 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 -0.40 -0.23 -0.24 -2.53 4.19 0.96 -4.91 117.16 113.99 1nve n TYR 25 Ca -0.08 0.00 0.05 0.00 3.31 0.00 0.00 57.90 61.18 1nve n TYR 25 Cb 0.89 0.43 0.17 0.00 0.49 0.00 0.00 39.34 41.32 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 0.60 0.20 2.97 2.07 -1.46 -0.81 116.25 119.81 1nve h VAL 26 Ca 0.00 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1nve h VAL 26 Cb 0.00 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1nve h VAL 26 CO 0.00 0.06 -0.09 0.00 0.02 0.00 0.00 177.57 177.56 1nve h ALA 27 N 1.56 -0.26 -0.21 1.67 0.00 -1.85 0.23 119.26 120.39 1nve h ALA 27 Ca 0.40 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.23 1nve h ALA 27 Cb 0.64 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1nve h ALA 27 CO -0.44 -0.60 0.11 -0.22 0.00 0.00 0.00 179.25 178.10 1nve h LYS 28 N -0.35 0.23 -0.03 0.00 3.64 -1.79 -2.10 116.57 116.17 1nve h LYS 28 Ca -0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1nve h LYS 28 Cb 0.27 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1nve h LYS 28 CO 0.04 0.16 0.00 0.22 -2.27 0.00 0.00 179.45 177.60 1nve h ASP 29 N 0.24 -0.00 0.08 4.20 3.58 -1.02 -0.93 116.42 122.56 1nve h ASP 29 Ca 0.08 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.56 1nve h ASP 29 Cb 0.00 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.02 1nve h ASP 29 CO -0.04 0.00 -0.27 -0.07 -2.88 0.00 0.00 179.24 175.98 1nve h LEU 30 N 0.01 -0.79 -1.52 2.28 3.38 -0.42 0.65 115.31 118.91 1nve h LEU 30 Ca 0.01 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.13 1nve h LEU 30 Cb 0.01 0.31 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1nve h LEU 30 CO -0.02 -0.36 0.39 0.40 0.09 0.00 0.00 178.44 178.94 1nve h ILE 31 N -0.46 1.03 0.00 1.22 2.04 -1.26 1.20 117.51 121.28 1nve h ILE 31 Ca 0.04 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1nve h ILE 31 Cb 0.51 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1nve h ILE 31 CO -0.19 0.11 -0.01 -1.28 0.00 0.00 0.00 178.15 176.79 1nve h SER 32 N 0.61 0.00 1.12 1.72 0.87 -0.47 -3.30 113.55 114.10 1nve h SER 32 Ca 0.25 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1nve h SER 32 Cb 0.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1nve h SER 32 CO -0.07 0.60 -0.30 0.47 -0.53 0.00 0.00 176.83 177.00 1nve n ASP 33 N -4.74 0.69 -2.76 6.23 9.92 0.22 -4.16 116.55 121.95 1nve n ASP 33 Ca -0.02 0.33 -0.21 0.00 -0.53 0.00 0.00 54.79 54.35 1nve n ASP 33 Cb 0.10 -0.30 -0.01 0.00 -0.64 0.00 0.00 41.12 40.27 1nve n ASP 33 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nve n SER 35 N -0.19 1.83 -3.61 0.00 2.88 -1.21 -4.54 113.62 108.78 1nve n SER 35 Ca 0.28 1.11 -0.08 0.00 -1.33 0.00 0.00 58.87 58.84 1nve n SER 35 Cb 0.63 -1.14 -0.02 0.00 -0.75 0.00 0.00 64.21 62.93 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 1.77 -0.37 0.01 -3.46 0.15 -1.26 -5.03 113.70 105.50 1nve s SER 36 Ca 0.91 -0.23 0.22 0.00 0.70 0.00 0.00 55.95 57.55 1nve s SER 36 Cb -1.04 0.56 -0.19 0.00 -1.71 0.00 0.00 66.02 63.65 1nve s SER 36 CO 0.56 -0.98 0.78 0.35 1.20 0.00 0.00 173.24 175.15 1nve n THR 37 N -0.39 0.07 -4.16 6.45 -2.24 -1.26 -4.77 114.28 107.98 1nve n THR 37 Ca -0.10 -0.28 -0.18 0.00 -2.27 0.00 0.00 64.05 61.21 1nve n THR 37 Cb 0.62 0.34 -0.16 0.00 -2.10 0.00 0.00 70.33 69.03 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 -3.27 0.48 -0.12 4.28 2.01 -1.26 -1.37 115.64 116.38 1nve s THR 38 Ca 0.00 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 61.86 1nve s THR 38 Cb 0.15 -0.48 0.02 0.00 0.01 0.00 0.00 72.50 72.20 1nve s THR 38 CO 0.86 0.19 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.54 1nve s TYR 39 N 0.58 1.90 -0.29 4.92 1.51 -0.38 -1.30 117.35 124.28 1nve s TYR 39 Ca -0.07 -0.98 -0.08 0.00 -1.01 0.00 0.00 57.07 54.93 1nve s TYR 39 Cb -0.11 -1.43 -0.01 0.00 -0.11 0.00 0.00 41.96 40.31 1nve s TYR 39 CO -0.00 -0.56 0.11 0.08 -1.11 0.00 0.00 175.55 174.07 1nve s VAL 40 N 1.38 4.32 -0.21 0.71 1.01 0.27 -0.38 120.40 127.49 1nve s VAL 40 Ca 0.01 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 1nve s VAL 40 Cb -0.13 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 1nve s VAL 40 CO -0.07 0.12 0.20 -0.22 0.00 0.00 0.00 175.10 175.13 1nve s LEU 41 N 1.57 4.17 -0.04 3.92 2.96 0.14 0.22 118.68 131.62 1nve s LEU 41 Ca 0.04 0.26 0.06 0.00 -0.22 0.00 0.00 54.13 54.27 1nve s LEU 41 Cb -0.17 -2.19 -0.01 0.00 0.50 0.00 0.00 46.19 44.32 1nve s LEU 41 CO 0.04 0.09 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.24 1nve s VAL 42 N 0.77 1.90 0.14 1.68 1.01 0.10 -0.36 120.40 125.64 1nve s VAL 42 Ca 0.10 -1.00 -0.12 0.00 0.00 0.00 0.00 61.98 60.97 1nve s VAL 42 Cb -0.13 -1.60 0.04 0.00 0.00 0.00 0.00 36.38 34.69 1nve s VAL 42 CO 0.03 0.53 0.57 1.07 0.00 0.00 0.00 175.10 177.30 1nve n THR 43 N 2.85 0.00 -4.12 3.92 5.66 -0.96 -0.95 114.28 120.68 1nve n THR 43 Ca -0.17 -0.41 -0.23 0.00 -3.05 0.00 0.00 64.05 60.19 1nve n THR 43 Cb 0.52 0.50 -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 -2.39 4.70 0.52 1.09 1.47 -1.26 -0.67 116.67 120.13 1nve s ASP 44 Ca 0.12 -0.74 0.18 0.00 1.18 0.00 0.00 52.55 53.29 1nve s ASP 44 Cb -0.02 -0.76 1.28 0.00 -0.34 0.00 0.00 42.92 43.08 1nve s ASP 44 CO 0.04 -0.26 2.11 0.71 0.68 0.00 0.00 175.17 178.45 1nve h THR 45 N 1.58 0.94 0.41 2.11 1.35 -1.76 0.76 112.91 118.29 1nve h THR 45 Ca -0.44 -0.01 -0.02 0.00 -0.55 0.00 0.00 66.41 65.39 1nve h THR 45 Cb 1.25 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1nve h THR 45 CO 0.63 0.00 -0.19 0.78 -0.25 0.00 0.00 175.52 176.49 1nve h ASN 46 N 0.02 -0.46 -0.39 5.36 4.21 -1.96 -1.74 115.58 120.63 1nve h ASN 46 Ca 0.06 0.02 0.04 0.00 1.21 0.00 0.00 56.30 57.63 1nve h ASN 46 Cb 0.23 0.12 -0.04 0.00 -1.12 0.00 0.00 38.32 37.51 1nve h ASN 46 CO -0.00 -0.23 0.15 0.40 -1.29 0.00 0.00 177.43 176.45 1nve h ILE 47 N -0.75 0.90 -0.60 2.81 2.04 -1.93 -3.05 117.51 116.93 1nve h ILE 47 Ca -0.06 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 1nve h ILE 47 Cb 0.42 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1nve h ILE 47 CO 0.09 0.06 0.30 1.23 0.00 0.00 0.00 178.15 179.83 1nve h GLY 48 N 0.31 0.92 1.60 5.37 0.00 -0.94 -1.08 103.07 109.25 1nve h GLY 48 Ca 0.18 -0.45 0.04 0.00 0.00 0.00 0.00 47.33 47.10 1nve h GLY 48 CO -0.17 0.42 0.16 1.48 0.00 0.00 0.00 176.54 178.44 1nve h SER 49 N 0.82 0.00 0.13 0.19 4.64 -1.20 0.30 113.55 118.43 1nve h SER 49 Ca 0.21 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.17 1nve h SER 49 Cb 0.10 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.14 1nve h SER 49 CO -0.03 0.00 -2.19 -0.38 -0.87 0.00 0.00 176.83 173.36 1nve n ILE 50 N -3.77 1.56 0.15 0.95 5.41 -0.98 -4.74 119.36 117.93 1nve n ILE 50 Ca 0.01 -0.71 0.02 0.00 1.00 0.00 0.00 62.75 63.07 1nve n ILE 50 Cb 0.27 -1.18 -0.03 0.00 -0.71 0.00 0.00 39.64 38.00 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 -3.14 0.00 -0.15 1.39 4.01 -0.45 -4.74 117.16 114.09 1nve n TYR 51 Ca -0.33 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.29 1nve n TYR 51 Cb 1.06 -0.04 -0.01 0.00 -0.31 0.00 0.00 39.34 40.04 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 1.27 -0.14 -0.72 2.02 -0.62 -3.20 112.91 111.53 1nve h THR 52 Ca 0.00 -1.23 0.04 0.00 0.77 0.00 0.00 66.41 66.00 1nve h THR 52 Cb 0.15 1.18 -0.07 0.00 -1.74 0.00 0.00 68.15 67.67 1nve h THR 52 CO 0.00 0.42 -0.45 -0.65 0.37 0.00 0.00 175.52 175.21 1nve h PRO 53 N 0.66 -0.49 -0.54 6.66 0.11 -1.85 -0.08 132.00 136.47 1nve h PRO 53 Ca 0.11 0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.31 1nve h PRO 53 Cb 0.65 0.11 -0.05 0.00 0.11 0.00 0.00 31.00 31.82 1nve h PRO 53 CO 0.04 -0.33 0.24 0.66 -0.21 0.00 0.00 178.00 178.41 1nve h SER 54 N -0.51 0.31 -0.75 -2.05 4.64 -1.88 -2.20 113.55 111.11 1nve h SER 54 Ca 0.07 0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 1nve h SER 54 Cb 0.64 -0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.70 1nve h SER 54 CO -0.41 0.20 0.42 0.15 -0.87 0.00 0.00 176.83 176.32 1nve h PHE 55 N 0.46 1.01 -0.85 4.77 3.57 -1.43 0.11 116.94 124.57 1nve h PHE 55 Ca 0.25 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.81 1nve h PHE 55 Cb 0.22 -0.33 -0.07 0.00 2.79 0.00 0.00 35.95 38.57 1nve h PHE 55 CO -0.13 0.70 0.52 0.93 -2.23 0.00 0.00 178.31 178.10 1nve h GLU 56 N 1.03 0.89 0.01 1.11 5.08 -0.42 0.63 114.58 122.91 1nve h GLU 56 Ca 0.26 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1nve h GLU 56 Cb 0.01 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.06 1nve h GLU 56 CO -0.04 0.59 -0.01 1.49 -1.00 0.00 0.00 179.01 180.04 1nve h GLU 57 N 0.92 -0.02 0.00 2.33 4.22 -0.97 -0.50 114.58 120.56 1nve h GLU 57 Ca 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.81 1nve h GLU 57 Cb 0.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1nve h GLU 57 CO -0.20 0.37 -0.08 0.00 -2.18 0.00 0.00 179.01 176.92 1nve h ALA 58 N 0.57 1.86 -0.00 2.92 0.00 -0.23 0.25 119.26 124.62 1nve h ALA 58 Ca -0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1nve h ALA 58 Cb 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1nve h ALA 58 CO 0.00 0.10 -0.01 0.35 0.00 0.00 0.00 179.25 179.69 1nve h PHE 59 N 0.00 0.02 -0.89 0.00 3.57 0.42 -2.86 116.94 117.19 1nve h PHE 59 Ca -0.00 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.59 1nve h PHE 59 Cb 0.14 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.82 1nve h PHE 59 CO 0.00 0.73 0.57 -0.09 -2.23 0.00 0.00 178.31 177.29 1nve h ARG 60 N -0.70 0.84 0.00 1.11 2.43 -0.68 0.29 114.38 117.67 1nve h ARG 60 Ca -0.00 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 1nve h ARG 60 Cb 0.73 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1nve h ARG 60 CO 0.00 0.56 -0.23 -0.22 -1.51 0.00 0.00 179.97 178.57 1nve h LYS 61 N 0.87 0.00 0.00 0.20 3.64 -0.97 -2.77 116.57 117.53 1nve h LYS 61 Ca 0.41 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.71 1nve h LYS 61 Cb 0.43 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1nve h LYS 61 CO -0.18 0.23 -2.05 0.54 -2.27 0.00 0.00 179.45 175.73 1nve n ARG 62 N -3.64 0.66 0.15 1.90 5.12 -0.15 -4.23 116.66 116.47 1nve n ARG 62 Ca -0.01 -0.14 0.02 0.00 -1.93 0.00 0.00 57.85 55.79 1nve n ARG 62 Cb 0.36 -1.53 0.16 0.00 -1.16 0.00 0.00 32.46 30.29 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 1.77 0.80 -0.13 7.54 0.00 -0.43 -3.14 119.26 125.68 1nve h ALA 63 Ca -0.12 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.20 1nve h ALA 63 Cb 1.28 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1nve h ALA 63 CO 0.01 0.66 -0.39 0.00 0.00 0.00 0.00 179.25 179.52 1nve h ALA 64 N 1.47 1.09 0.00 0.00 0.00 -1.67 -2.91 119.26 117.24 1nve h ALA 64 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1nve h ALA 64 Cb 1.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1nve h ALA 64 CO 0.07 0.59 0.00 -0.85 0.00 0.00 0.00 179.25 179.06 1nve n GLU 65 N -4.04 0.83 -4.18 0.00 0.28 -1.18 -4.75 120.64 107.61 1nve n GLU 65 Ca -0.01 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.84 1nve n GLU 65 Cb 0.47 -1.04 -0.11 0.00 1.43 0.00 0.00 31.44 32.19 1nve n GLU 65 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1nve s ILE 66 N -2.00 0.97 -0.06 3.84 -1.09 -1.10 -5.13 121.20 116.62 1nve s ILE 66 Ca 0.03 -1.60 -0.01 0.00 -2.23 0.00 0.00 60.65 56.85 1nve s ILE 66 Cb 0.01 -1.32 0.03 0.00 -1.58 0.00 0.00 42.46 39.60 1nve s ILE 66 CO 0.02 -0.51 -0.01 -0.89 -1.23 0.00 0.00 174.94 172.32 1nve s THR 67 N -2.28 0.44 0.52 2.92 2.01 -1.26 -3.02 115.64 114.97 1nve s THR 67 Ca 0.04 0.04 -0.16 0.00 0.31 0.00 0.00 61.69 61.93 1nve s THR 67 Cb -0.04 -0.55 -0.08 0.00 0.01 0.00 0.00 72.50 71.84 1nve s THR 67 CO 0.00 0.25 0.98 -2.16 -0.69 0.00 0.00 174.62 173.01 1nve s PRO 68 N 1.66 3.92 0.30 4.92 0.04 -1.26 -5.11 135.00 139.46 1nve s PRO 68 Ca 0.00 0.92 -0.29 0.00 0.04 0.00 0.00 61.00 61.67 1nve s PRO 68 Cb -0.13 -2.14 -0.10 0.00 0.04 0.00 0.00 34.50 32.17 1nve s PRO 68 CO -0.04 -0.28 1.36 -1.12 0.04 0.00 0.00 177.00 176.96 1nve s SER 69 N -3.16 6.71 0.87 6.66 0.01 -1.17 -5.02 113.70 118.61 1nve s SER 69 Ca 0.58 2.69 -0.13 0.00 1.31 0.00 0.00 55.95 60.40 1nve s SER 69 Cb -0.10 -2.64 0.12 0.00 0.21 0.00 0.00 66.02 63.61 1nve s SER 69 CO 0.33 -0.61 1.21 -2.84 0.41 0.00 0.00 173.24 171.74 1nve s PRO 70 N -1.29 1.47 0.09 12.44 0.02 -1.26 -5.07 135.00 141.40 1nve s PRO 70 Ca 0.53 -0.01 0.09 0.00 0.02 0.00 0.00 61.00 61.62 1nve s PRO 70 Cb -0.41 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.17 1nve s PRO 70 CO 0.50 -1.91 -0.19 -0.98 -0.33 0.00 0.00 177.00 174.09 1nve s ARG 71 N -5.63 1.84 -0.23 5.54 1.70 -0.47 -4.96 118.95 116.75 1nve s ARG 71 Ca 0.65 -1.13 -0.01 0.00 -0.47 0.00 0.00 55.73 54.77 1nve s ARG 71 Cb -0.10 -2.11 0.02 0.00 -0.57 0.00 0.00 34.95 32.19 1nve s ARG 71 CO 0.51 0.50 -0.09 -1.17 -1.08 0.00 0.00 175.30 173.96 1nve s LEU 72 N -1.88 2.91 -0.14 -1.89 2.96 -1.26 -1.25 118.68 118.12 1nve s LEU 72 Ca 0.16 -0.75 -0.05 0.00 -0.22 0.00 0.00 54.13 53.27 1nve s LEU 72 Cb -0.10 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 1nve s LEU 72 CO 0.08 -0.08 0.02 -0.76 -1.32 0.00 0.00 176.35 174.28 1nve s LEU 73 N 1.34 3.59 -0.08 -0.68 1.43 0.49 -4.99 118.68 119.78 1nve s LEU 73 Ca 0.02 0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.20 1nve s LEU 73 Cb -0.15 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 1nve s LEU 73 CO -0.06 0.24 -0.18 -0.63 0.23 0.00 0.00 176.35 175.95 1nve s ILE 74 N -0.04 2.68 -0.14 -0.59 1.01 -1.26 0.27 121.20 123.13 1nve s ILE 74 Ca 0.04 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.86 1nve s ILE 74 Cb -0.13 -2.05 0.03 0.00 0.01 0.00 0.00 42.46 40.32 1nve s ILE 74 CO 0.02 0.56 -0.11 -0.47 0.00 0.00 0.00 174.94 174.94 1nve s TYR 75 N -0.15 1.92 -0.24 3.97 6.14 0.51 -4.96 117.35 124.54 1nve s TYR 75 Ca -0.02 -1.07 -0.08 0.00 0.64 0.00 0.00 57.07 56.54 1nve s TYR 75 Cb -0.14 -1.46 -0.03 0.00 0.42 0.00 0.00 41.96 40.75 1nve s TYR 75 CO 0.04 -0.62 0.08 -0.80 0.64 0.00 0.00 175.55 174.89 1nve s ASN 76 N 1.57 5.34 0.16 4.32 -0.87 -1.26 -2.27 114.94 121.93 1nve s ASN 76 Ca 0.04 -0.13 0.06 0.00 -1.57 0.00 0.00 52.86 51.26 1nve s ASN 76 Cb -0.13 -1.96 -0.04 0.00 -0.02 0.00 0.00 41.25 39.10 1nve s ASN 76 CO -0.10 0.00 0.09 0.00 -2.57 0.00 0.00 177.10 174.53 1nve s ARG 77 N 1.39 2.74 0.58 -0.60 3.03 0.16 -4.86 118.95 121.38 1nve s ARG 77 Ca 0.06 -0.93 -0.19 0.00 2.03 0.00 0.00 55.73 56.70 1nve s ARG 77 Cb -0.15 -2.56 -0.04 0.00 -1.03 0.00 0.00 34.95 31.17 1nve s ARG 77 CO 0.04 0.48 1.16 -1.25 -1.13 0.00 0.00 175.30 174.61 1nve s PRO 78 N -2.98 3.13 1.02 3.89 0.04 -1.26 -2.18 135.00 136.66 1nve s PRO 78 Ca 0.30 1.70 -0.13 0.00 0.04 0.00 0.00 61.00 62.91 1nve s PRO 78 Cb -0.10 -1.96 0.20 0.00 0.04 0.00 0.00 34.50 32.68 1nve s PRO 78 CO 0.22 -1.05 1.09 -1.25 0.04 0.00 0.00 177.00 176.04 1nve s PRO 79 N -3.37 0.23 0.00 0.56 0.04 -1.26 -4.67 135.00 126.54 1nve s PRO 79 Ca 0.75 0.49 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1nve s PRO 79 Cb -0.27 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1nve s PRO 79 CO 0.31 -2.86 0.00 0.41 0.04 0.00 0.00 177.00 174.90 1nve n GLY 80 N -0.98 2.40 0.35 0.56 0.00 -1.26 -4.69 105.19 101.57 1nve n GLY 80 Ca 0.05 -1.84 0.18 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 -2.37 114.58 116.40 1nve h GLU 81 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 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 -0.02 -0.24 -1.18 0.00 0.00 179.01 177.57 1nve h VAL 82 N 0.00 0.14 0.00 0.32 3.04 -1.94 -2.39 116.25 115.41 1nve h VAL 82 Ca 0.10 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.57 1nve h VAL 82 Cb 0.63 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 31.10 1nve h VAL 82 CO -0.00 0.02 -0.27 -1.20 -1.01 0.00 0.00 177.57 175.10 1nve n SER 83 N -3.24 0.57 -3.73 3.17 7.64 -0.89 -4.28 113.62 112.86 1nve n SER 83 Ca -0.02 0.29 -0.42 0.00 1.01 0.00 0.00 58.87 59.73 1nve n SER 83 Cb 0.16 -0.27 -0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1nve n SER 83 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1nve n LYS 84 N -1.95 3.01 -4.17 1.43 5.02 -0.90 -4.51 118.16 116.09 1nve n LYS 84 Ca 0.05 -2.72 -0.11 0.00 -2.02 0.00 0.00 58.31 53.51 1nve n LYS 84 Cb 0.40 -3.21 -0.10 0.00 -0.02 0.00 0.00 35.03 32.10 1nve n LYS 84 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1nve s SER 85 N 2.80 0.22 0.26 4.39 1.04 -1.26 -0.29 113.70 120.87 1nve s SER 85 Ca 0.47 -1.29 -0.03 0.00 0.48 0.00 0.00 55.95 55.58 1nve s SER 85 Cb 0.14 0.34 0.40 0.00 0.10 0.00 0.00 66.02 67.00 1nve s SER 85 CO -0.08 -0.79 1.88 0.03 0.98 0.00 0.00 173.24 175.26 1nve h ARG 86 N 2.74 1.12 0.81 4.02 3.08 -1.90 -1.93 114.38 122.31 1nve h ARG 86 Ca -0.35 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.59 1nve h ARG 86 Cb 1.22 -0.25 0.01 0.00 0.08 0.00 0.00 29.97 31.03 1nve h ARG 86 CO 0.56 0.74 -0.40 1.96 -1.07 0.00 0.00 179.97 181.75 1nve h GLN 87 N 1.15 -1.06 -0.69 0.04 7.50 -1.96 -0.95 115.11 119.14 1nve h GLN 87 Ca 0.43 0.07 0.08 0.00 0.50 0.00 0.00 58.65 59.73 1nve h GLN 87 Cb 0.17 0.24 -0.06 0.00 0.05 0.00 0.00 27.48 27.88 1nve h GLN 87 CO -0.17 -0.71 0.36 1.15 -1.50 0.00 0.00 178.83 177.96 1nve h THR 88 N -1.10 0.91 -0.63 -0.54 2.02 -1.74 0.23 112.91 112.05 1nve h THR 88 Ca -0.11 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 66.87 1nve h THR 88 Cb 0.85 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 1nve h THR 88 CO 0.17 0.12 0.40 0.50 0.37 0.00 0.00 175.52 177.07 1nve h LYS 89 N 0.64 0.77 -0.44 6.66 3.64 -1.27 0.98 116.57 127.54 1nve h LYS 89 Ca 0.32 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.56 1nve h LYS 89 Cb 0.28 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1nve h LYS 89 CO -0.23 0.51 -0.11 0.00 -2.27 0.00 0.00 179.45 177.35 1nve h ALA 90 N 1.26 0.97 -0.26 5.00 0.00 0.08 0.30 119.26 126.61 1nve h ALA 90 Ca 0.25 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1nve h ALA 90 Cb -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1nve h ALA 90 CO -0.09 0.61 -0.03 -0.44 0.00 0.00 0.00 179.25 179.30 1nve h ASP 91 N 0.72 0.48 -0.31 0.00 3.45 0.03 0.91 116.42 121.71 1nve h ASP 91 Ca 0.12 -0.33 -0.03 0.00 0.43 0.00 0.00 57.03 57.22 1nve h ASP 91 Cb 0.60 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.23 1nve h ASP 91 CO 0.04 0.70 0.09 0.40 -1.57 0.00 0.00 179.24 178.90 1nve h ILE 92 N 0.25 1.21 -0.29 0.35 2.04 -0.72 0.17 117.51 120.52 1nve h ILE 92 Ca 0.07 -0.68 0.03 0.00 1.00 0.00 0.00 64.86 65.28 1nve h ILE 92 Cb 0.47 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 1nve h ILE 92 CO 0.02 0.23 0.12 -0.33 0.00 0.00 0.00 178.15 178.18 1nve h GLU 93 N 0.34 0.25 -0.29 2.37 5.08 -0.83 -1.32 114.58 120.19 1nve h GLU 93 Ca 0.10 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1nve h GLU 93 Cb 0.26 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1nve h GLU 93 CO -0.00 0.16 0.13 -0.44 -1.00 0.00 0.00 179.01 177.86 1nve h ASP 94 N 0.26 0.38 -0.45 1.42 3.32 -0.58 -2.35 116.42 118.43 1nve h ASP 94 Ca 0.13 -0.14 0.09 0.00 0.02 0.00 0.00 57.03 57.12 1nve h ASP 94 Cb 0.08 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.45 1nve h ASP 94 CO -0.11 0.42 -0.01 -0.25 -1.72 0.00 0.00 179.24 177.56 1nve h TRP 95 N 0.32 -0.04 -0.43 4.55 7.01 -0.38 -1.46 115.95 125.51 1nve h TRP 95 Ca 0.10 0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.17 1nve h TRP 95 Cb 0.14 0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.25 1nve h TRP 95 CO -0.01 -0.10 0.20 0.52 -2.79 0.00 0.00 178.44 176.25 1nve h MET 96 N 0.10 0.39 0.00 2.65 2.86 -1.04 -2.20 114.93 117.69 1nve h MET 96 Ca 0.22 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.81 1nve h MET 96 Cb 0.33 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 1nve h MET 96 CO -0.38 0.26 -0.16 -0.07 1.06 0.00 0.00 176.91 177.62 1nve h LEU 97 N 0.40 0.00 -0.27 1.22 3.38 -0.95 -1.51 115.31 117.58 1nve h LEU 97 Ca 0.19 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.97 1nve h LEU 97 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1nve h LEU 97 CO -0.15 0.16 -0.57 0.28 0.09 0.00 0.00 178.44 178.25 1nve h SER 98 N 0.00 0.96 -2.02 -0.43 0.02 -0.64 -3.39 113.55 108.04 1nve h SER 98 Ca -0.00 -0.55 -0.59 0.00 -0.84 0.00 0.00 61.79 59.81 1nve h SER 98 Cb 0.59 -0.28 0.19 0.00 0.14 0.00 0.00 62.40 63.04 1nve h SER 98 CO 0.02 1.33 -1.22 0.00 -1.14 0.00 0.00 176.83 175.82 1nve n GLN 99 N -4.02 0.01 -3.93 3.45 1.13 -1.10 -4.66 117.38 108.26 1nve n GLN 99 Ca -0.05 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 54.67 1nve n GLN 99 Cb 0.64 -1.02 -0.14 0.00 0.11 0.00 0.00 30.24 29.84 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 -1.01 4.87 0.74 1.08 2.47 -1.26 0.69 114.94 122.53 1nve s ASN 100 Ca 0.55 -1.62 -0.11 0.00 0.42 0.00 0.00 52.86 52.10 1nve s ASN 100 Cb -0.46 -1.70 0.04 0.00 -1.45 0.00 0.00 41.25 37.68 1nve s ASN 100 CO 0.68 -0.33 1.09 -2.16 -3.72 0.00 0.00 177.10 172.66 1nve s PRO 101 N 1.14 2.55 0.65 0.43 0.04 -1.26 -5.10 135.00 133.45 1nve s PRO 101 Ca -0.00 0.57 -0.18 0.00 0.04 0.00 0.00 61.00 61.43 1nve s PRO 101 Cb -0.20 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 1nve s PRO 101 CO -0.04 -1.28 1.23 -2.30 0.04 0.00 0.00 177.00 174.66 1nve n PRO 102 N -3.19 1.03 -1.91 0.56 -0.02 0.22 -4.87 135.00 126.82 1nve n PRO 102 Ca 0.07 0.41 -0.42 0.00 -2.02 0.00 0.00 63.50 61.54 1nve n PRO 102 Cb 0.57 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 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 3.83 1.89 0.00 0.00 0.00 -1.26 -4.78 105.19 104.87 1nve n GLY 104 Ca 0.14 -2.08 0.08 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.52 0.08 0.00 1.61 1.74 -1.26 -1.93 116.66 116.38 1nve n ARG 105 Ca 0.00 0.19 0.13 0.00 -0.77 0.00 0.00 57.85 57.40 1nve n ARG 105 Cb 0.00 -1.50 0.33 0.00 -1.02 0.00 0.00 32.46 30.27 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 -1.43 0.77 -4.66 0.55 5.75 -1.26 -4.69 116.55 111.58 1nve n ASP 106 Ca 0.05 -0.59 -0.43 0.00 -0.01 0.00 0.00 54.79 53.81 1nve n ASP 106 Cb 0.17 0.18 -0.01 0.00 -1.03 0.00 0.00 41.12 40.43 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 -1.04 2.07 -4.05 2.12 -1.04 -0.81 -4.58 114.28 106.95 1nve n THR 107 Ca 0.09 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.29 1nve n THR 107 Cb 0.34 -1.38 -0.15 0.00 -1.82 0.00 0.00 70.33 67.32 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 -1.11 2.18 -0.00 12.58 1.01 -0.42 -3.57 120.40 131.07 1nve s VAL 108 Ca 0.57 -1.81 -0.24 0.00 0.00 0.00 0.00 61.98 60.50 1nve s VAL 108 Cb -0.60 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 1nve s VAL 108 CO 0.61 -0.18 0.74 -0.69 0.00 0.00 0.00 175.10 175.58 1nve s VAL 109 N 1.06 4.87 -0.29 2.92 1.01 -0.58 -0.57 120.40 128.82 1nve s VAL 109 Ca -0.04 1.56 -0.09 0.00 0.00 0.00 0.00 61.98 63.41 1nve s VAL 109 Cb -0.20 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 1nve s VAL 109 CO -0.06 0.31 0.12 -0.63 0.00 0.00 0.00 175.10 174.84 1nve s ILE 110 N 0.32 4.42 -0.81 2.22 -1.09 0.59 -0.88 121.20 125.97 1nve s ILE 110 Ca 0.38 -0.40 -0.18 0.00 -2.23 0.00 0.00 60.65 58.23 1nve s ILE 110 Cb -0.19 -3.21 0.15 0.00 -1.58 0.00 0.00 42.46 37.63 1nve s ILE 110 CO 0.21 0.14 0.92 0.00 -1.23 0.00 0.00 174.94 174.98 1nve s ALA 111 N 1.59 3.57 -0.70 9.38 0.00 -0.15 -0.72 121.76 134.74 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 -3.77 0.16 0.00 0.00 0.00 0.00 23.12 19.34 1nve s ALA 111 CO 0.05 -2.63 0.69 -1.17 0.00 0.00 0.00 175.76 172.70 1nve s LEU 112 N 2.02 6.21 0.00 0.00 2.96 -0.12 -0.66 118.68 129.09 1nve s LEU 112 Ca 0.23 -2.13 0.00 0.00 -0.22 0.00 0.00 54.13 52.02 1nve s LEU 112 Cb -0.11 -2.24 0.00 0.00 0.50 0.00 0.00 46.19 44.34 1nve s LEU 112 CO -0.05 -0.80 0.00 0.61 -1.32 0.00 0.00 176.35 174.79 1nve n GLY 113 N 4.75 -0.82 0.00 7.98 0.00 -1.13 -4.17 105.19 111.79 1nve n GLY 113 Ca 0.01 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 1.54 0.37 -0.02 0.00 -1.26 -0.34 105.19 105.48 1nve n GLY 114 Ca 0.00 -1.92 0.12 0.00 0.00 0.00 0.00 46.02 44.22 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 1.22 0.74 -0.02 0.00 -1.94 0.25 103.07 103.32 1nve h GLY 115 Ca 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 1nve h GLY 115 CO 0.00 0.09 -0.21 -2.08 0.00 0.00 0.00 176.54 174.34 1nve h VAL 116 N 0.70 0.52 -0.13 4.60 2.07 -1.96 -1.14 116.25 120.91 1nve h VAL 116 Ca 0.45 -0.43 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 1nve h VAL 116 Cb 0.72 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1nve h VAL 116 CO -0.21 0.07 -0.15 0.40 0.02 0.00 0.00 177.57 177.71 1nve h ILE 117 N -0.85 1.18 -0.10 4.57 1.08 -1.87 -2.28 117.51 119.25 1nve h ILE 117 Ca -0.06 -0.79 -0.01 0.00 -0.39 0.00 0.00 64.86 63.61 1nve h ILE 117 Cb 0.56 1.24 -0.00 0.00 -3.07 0.00 0.00 36.82 35.55 1nve h ILE 117 CO 0.10 0.24 0.02 1.23 -0.69 0.00 0.00 178.15 179.05 1nve h GLY 118 N 0.73 0.17 0.99 5.37 0.00 -0.84 -0.35 103.07 109.14 1nve h GLY 118 Ca 0.04 -0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 1nve h GLY 118 CO 0.02 0.10 0.05 -0.55 0.00 0.00 0.00 176.54 176.16 1nve h ASP 119 N -0.07 0.80 0.58 0.19 3.32 -1.08 -1.17 116.42 119.00 1nve h ASP 119 Ca 0.03 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 56.77 1nve h ASP 119 Cb 0.27 -0.21 0.01 0.00 0.22 0.00 0.00 39.33 39.61 1nve h ASP 119 CO 0.00 0.88 -0.28 0.25 -1.72 0.00 0.00 179.24 178.38 1nve h LEU 120 N 0.69 -0.66 -0.83 1.55 5.85 -1.38 -2.20 115.31 118.33 1nve h LEU 120 Ca 0.14 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 1nve h LEU 120 Cb 0.44 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 1nve h LEU 120 CO 0.02 -0.42 0.36 0.74 -0.34 0.00 0.00 178.44 178.80 1nve h THR 121 N -0.85 1.26 -0.84 1.05 2.02 -1.09 -1.10 112.91 113.36 1nve h THR 121 Ca -0.08 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.29 1nve h THR 121 Cb 0.62 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 1nve h THR 121 CO 0.13 0.33 0.44 1.23 0.37 0.00 0.00 175.52 178.02 1nve h GLY 122 N 1.20 1.26 1.37 2.16 0.00 -1.20 -1.02 103.07 106.83 1nve h GLY 122 Ca 0.28 -0.58 -0.18 0.00 0.00 0.00 0.00 47.33 46.85 1nve h GLY 122 CO -0.03 0.56 -0.60 -2.75 0.00 0.00 0.00 176.54 173.71 1nve h PHE 123 N 1.18 0.84 -0.20 5.60 3.57 -1.03 -1.64 116.94 125.25 1nve h PHE 123 Ca 0.29 -0.32 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1nve h PHE 123 Cb 0.05 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 1nve h PHE 123 CO 0.01 1.09 0.13 0.28 -2.23 0.00 0.00 178.31 177.59 1nve h VAL 124 N 0.49 1.05 -0.55 1.41 2.07 -0.80 -2.60 116.25 117.31 1nve h VAL 124 Ca -0.00 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 1nve h VAL 124 Cb 1.18 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1nve h VAL 124 CO 0.12 0.05 0.16 0.00 0.02 0.00 0.00 177.57 177.92 1nve h ALA 125 N 1.08 1.25 -0.02 1.67 0.00 -1.12 -1.63 119.26 120.49 1nve h ALA 125 Ca 0.07 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1nve h ALA 125 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1nve h ALA 125 CO -0.02 0.53 -0.18 0.66 0.00 0.00 0.00 179.25 180.24 1nve h SER 126 N 0.80 0.03 -0.00 0.00 4.64 -0.91 -1.06 113.55 117.05 1nve h SER 126 Ca 0.18 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1nve h SER 126 Cb 0.25 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1nve h SER 126 CO -0.01 0.20 -0.38 0.35 -0.87 0.00 0.00 176.83 176.13 1nve n THR 127 N -4.32 0.00 -1.70 2.95 -2.24 -1.13 -2.63 114.28 105.21 1nve n THR 127 Ca -0.02 -0.31 -0.40 0.00 -2.27 0.00 0.00 64.05 61.04 1nve n THR 127 Cb 0.25 1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.51 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 -1.75 1.29 -1.42 4.78 5.04 -0.63 -1.23 117.35 123.43 1nve s TYR 128 Ca 0.07 0.90 -0.11 0.00 -2.44 0.00 0.00 57.07 55.49 1nve s TYR 128 Cb 0.09 -3.87 0.03 0.00 0.35 0.00 0.00 41.96 38.56 1nve s TYR 128 CO 0.36 -3.24 1.11 -1.33 -1.34 0.00 0.00 175.55 171.12 1nve n MET 129 N 8.82 -7.13 -1.14 4.97 2.81 -1.26 -1.39 117.12 122.81 1nve n MET 129 Ca 0.30 0.76 -0.05 0.00 -1.81 0.00 0.00 57.70 56.90 1nve n MET 129 Cb 0.49 -5.76 -0.02 0.00 -0.71 0.00 0.00 33.22 27.22 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 -4.89 -0.91 0.00 0.03 1.74 -0.37 -4.84 116.66 107.42 1nve n ARG 130 Ca 0.02 0.53 0.00 0.00 -0.77 0.00 0.00 57.85 57.63 1nve n ARG 130 Cb 0.55 -4.38 0.00 0.00 -1.02 0.00 0.00 32.46 27.61 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 -1.24 3.86 3.11 -0.13 0.00 -0.48 -4.76 105.19 105.54 1nve n GLY 131 Ca -0.05 -0.96 -0.08 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.41 -4.88 120.40 110.29 1nve s VAL 132 Ca 0.00 -1.60 -0.16 0.00 -1.81 0.00 0.00 61.98 58.40 1nve s VAL 132 Cb 0.00 -1.38 -0.03 0.00 0.56 0.00 0.00 36.38 35.52 1nve s VAL 132 CO 0.00 -0.89 1.09 -0.13 -0.31 0.00 0.00 175.10 174.86 1nve s ARG 133 N -3.71 3.17 0.15 4.82 0.52 -1.23 -4.57 118.95 118.10 1nve s ARG 133 Ca 0.05 1.35 -0.20 0.00 -0.52 0.00 0.00 55.73 56.41 1nve s ARG 133 Cb 0.06 -2.00 0.05 0.00 0.52 0.00 0.00 34.95 33.58 1nve s ARG 133 CO -0.09 -0.95 0.52 1.52 0.02 0.00 0.00 175.30 176.32 1nve s TYR 134 N -2.26 -0.39 0.09 -0.53 1.13 -1.26 -1.53 117.35 112.59 1nve s TYR 134 Ca 0.67 0.13 0.06 0.00 -1.41 0.00 0.00 57.07 56.51 1nve s TYR 134 Cb -0.19 0.44 -0.03 0.00 -1.10 0.00 0.00 41.96 41.08 1nve s TYR 134 CO 0.36 -0.80 -0.15 0.14 -2.51 0.00 0.00 175.55 172.58 1nve s VAL 135 N -3.78 1.24 -0.17 -3.49 -7.23 -0.05 -0.50 120.40 106.42 1nve s VAL 135 Ca 0.02 -1.43 -0.10 0.00 -1.81 0.00 0.00 61.98 58.66 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 -0.25 0.15 -1.10 -0.31 0.00 0.00 175.10 173.47 1nve s GLN 136 N -1.98 3.98 -0.53 4.82 -1.52 -0.20 -0.98 119.66 123.25 1nve s GLN 136 Ca 0.02 -0.16 0.07 0.00 -1.95 0.00 0.00 55.36 53.34 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 0.68 0.28 -0.25 0.00 0.00 175.29 176.46 1nve n VAL 137 N 3.06 1.15 -1.66 1.09 0.31 0.17 -0.61 118.33 121.85 1nve n VAL 137 Ca -0.17 -4.77 -0.47 0.00 -0.01 0.00 0.00 64.34 58.92 1nve n VAL 137 Cb 0.53 -1.89 -0.04 0.00 -0.91 0.00 0.00 33.84 31.52 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 0.94 2.03 0.00 5.55 -0.04 -1.25 -2.86 135.00 139.36 1nve n PRO 138 Ca 0.26 0.73 0.05 0.00 -0.04 0.00 0.00 63.50 64.51 1nve n PRO 138 Cb 0.47 -2.49 0.02 0.00 -0.04 0.00 0.00 33.50 31.45 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 3.43 0.00 -4.29 0.52 -2.24 0.54 -4.63 114.28 107.61 1nve n THR 139 Ca 0.18 -0.44 -0.25 0.00 -2.27 0.00 0.00 64.05 61.27 1nve n THR 139 Cb 0.28 1.17 -0.08 0.00 -2.10 0.00 0.00 70.33 69.59 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 -1.21 3.34 0.16 4.28 -4.23 -1.26 -4.51 115.64 112.21 1nve s THR 140 Ca 0.11 -1.76 -0.14 0.00 -1.18 0.00 0.00 61.69 58.72 1nve s THR 140 Cb 0.09 -2.71 0.05 0.00 1.34 0.00 0.00 72.50 71.27 1nve s THR 140 CO 0.21 -0.23 1.76 0.25 -0.54 0.00 0.00 174.62 176.07 1nve h LEU 141 N 2.44 0.67 -1.17 4.79 5.85 -1.90 -1.38 115.31 124.61 1nve h LEU 141 Ca -0.45 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.15 1nve h LEU 141 Cb 1.22 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 1nve h LEU 141 CO 0.57 0.60 0.52 0.25 -0.34 0.00 0.00 178.44 180.04 1nve h LEU 142 N 0.70 0.95 -0.30 2.25 6.46 -1.86 -2.28 115.31 121.22 1nve h LEU 142 Ca 0.18 -0.04 -0.10 0.00 -0.12 0.00 0.00 57.88 57.80 1nve h LEU 142 Cb 0.09 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 39.77 1nve h LEU 142 CO -0.03 0.70 -0.21 0.00 -0.62 0.00 0.00 178.44 178.29 1nve h ALA 143 N 1.46 0.43 -0.89 1.25 0.00 -1.85 0.44 119.26 120.10 1nve h ALA 143 Ca 0.29 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1nve h ALA 143 Cb -0.09 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1nve h ALA 143 CO -0.06 0.38 0.58 0.52 0.00 0.00 0.00 179.25 180.67 1nve h MET 144 N 0.42 1.02 0.00 0.00 2.86 -0.81 -1.12 114.93 117.30 1nve h MET 144 Ca 0.06 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1nve h MET 144 Cb 0.76 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1nve h MET 144 CO 0.06 0.67 -0.87 1.33 1.06 0.00 0.00 176.91 179.16 1nve n VAL 145 N -4.47 0.00 0.00 -2.22 0.24 -0.90 -4.72 118.33 106.26 1nve n VAL 145 Ca 0.13 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1nve n VAL 145 Cb 0.16 0.80 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 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 -1.48 0.00 -0.09 -1.34 2.03 0.15 -4.36 116.55 111.47 1nve n ASP 146 Ca 0.01 0.00 0.20 0.00 0.52 0.00 0.00 54.79 55.53 1nve n ASP 146 Cb 0.24 0.00 0.64 0.00 -0.72 0.00 0.00 41.12 41.28 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 0.12 1.75 1.67 4.64 -1.48 -1.84 113.55 118.40 1nve h SER 147 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1nve h SER 147 Cb 0.00 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1nve h SER 147 CO 0.00 0.06 -0.08 0.77 -0.87 0.00 0.00 176.83 176.71 1nve h SER 148 N 0.12 0.00 -3.18 4.97 4.64 -1.46 -3.45 113.55 115.19 1nve h SER 148 Ca 0.32 -0.01 -0.61 0.00 -0.47 0.00 0.00 61.79 61.03 1nve h SER 148 Cb 1.11 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.10 1nve h SER 148 CO -0.04 0.00 -0.42 -0.63 -0.87 0.00 0.00 176.83 174.87 1nve s ILE 149 N -3.19 5.37 0.00 0.95 1.01 -0.69 -4.58 121.20 120.07 1nve s ILE 149 Ca 0.08 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.07 1nve s ILE 149 Cb 0.08 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 39.02 1nve s ILE 149 CO 0.66 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.66 1nve n GLY 150 N 3.20 1.47 3.13 6.18 0.00 -1.26 -4.70 105.19 113.22 1nve n GLY 150 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.44 1.91 3.62 -0.02 0.00 -1.26 -4.88 105.19 104.12 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 -0.04 3.67 0.12 1.61 1.02 -1.26 -1.12 119.74 123.73 1nve s LYS 152 Ca 0.00 1.63 0.08 0.00 0.02 0.00 0.00 55.97 57.70 1nve s LYS 152 Cb 0.00 -4.09 -0.04 0.00 -0.52 0.00 0.00 37.83 33.18 1nve s LYS 152 CO 0.00 -1.45 -0.21 0.99 -0.92 0.00 0.00 175.35 173.76 1nve s THR 153 N 5.69 1.78 0.00 2.17 2.01 -0.58 -4.80 115.64 121.91 1nve s THR 153 Ca 0.75 -1.64 0.00 0.00 0.31 0.00 0.00 61.69 61.11 1nve s THR 153 Cb -0.25 -1.65 0.00 0.00 0.01 0.00 0.00 72.50 70.61 1nve s THR 153 CO 0.31 -0.10 0.00 0.00 -0.69 0.00 0.00 174.62 174.14 1nve n ALA 154 N 0.90 0.00 -2.55 7.40 0.00 -1.15 -1.71 120.51 123.41 1nve n ALA 154 Ca -0.18 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.00 1nve n ALA 154 Cb 0.54 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.90 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 2.22 0.32 0.00 -5.25 0.22 -3.96 121.20 112.74 1nve s ILE 155 Ca 0.00 -1.97 0.06 0.00 -0.99 0.00 0.00 60.65 57.76 1nve s ILE 155 Cb 0.00 -2.90 -0.02 0.00 2.95 0.00 0.00 42.46 42.49 1nve s ILE 155 CO 0.00 -0.07 0.42 -1.81 -1.79 0.00 0.00 174.94 171.69 1nve s ASP 156 N -3.73 5.94 0.19 4.36 1.01 0.60 -2.25 116.67 122.79 1nve s ASP 156 Ca 0.36 -0.18 0.07 0.00 0.71 0.00 0.00 52.55 53.51 1nve s ASP 156 Cb 0.06 -1.31 -0.05 0.00 1.01 0.00 0.00 42.92 42.63 1nve s ASP 156 CO 0.19 -0.35 -0.13 -0.89 0.21 0.00 0.00 175.17 174.20 1nve s THR 157 N -2.16 1.61 -0.40 -1.27 2.01 0.32 -4.44 115.64 111.31 1nve s THR 157 Ca 0.42 -2.18 0.20 0.00 0.31 0.00 0.00 61.69 60.45 1nve s THR 157 Cb -0.09 -2.02 0.21 0.00 0.01 0.00 0.00 72.50 70.61 1nve s THR 157 CO 0.30 -0.62 1.62 -2.65 -0.69 0.00 0.00 174.62 172.58 1nve n PRO 158 N -0.35 0.14 -0.87 4.92 -0.02 -1.26 -1.65 135.00 135.92 1nve n PRO 158 Ca -0.08 0.53 0.01 0.00 -2.02 0.00 0.00 63.50 61.94 1nve n PRO 158 Cb 0.61 -1.87 0.33 0.00 -0.02 0.00 0.00 33.50 32.54 1nve n PRO 158 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1nve n LEU 159 N -2.16 5.48 0.00 2.45 4.77 -1.26 -5.02 117.00 121.26 1nve n LEU 159 Ca 0.00 -3.12 0.00 0.00 -0.03 0.00 0.00 56.01 52.86 1nve n LEU 159 Cb 0.11 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 1nve n LEU 159 CO 0.13 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 1nve n GLY 160 N -0.02 4.08 3.84 -0.72 0.00 -0.66 -5.09 105.19 106.63 1nve n GLY 160 Ca 0.33 -1.28 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.79 4.01 -1.38 1.61 -0.14 -1.26 -0.52 119.74 119.27 1nve s LYS 161 Ca 0.00 0.56 -0.05 0.00 -1.36 0.00 0.00 55.97 55.12 1nve s LYS 161 Cb 0.00 -2.80 0.00 0.00 -1.68 0.00 0.00 37.83 33.35 1nve s LYS 161 CO 0.00 0.39 0.41 0.09 -0.76 0.00 0.00 175.35 175.48 1nve n ASN 162 N 0.47 -0.99 0.02 2.83 3.02 -1.13 -4.90 115.26 114.58 1nve n ASN 162 Ca -0.02 -1.08 -0.17 0.00 -0.03 0.00 0.00 54.58 53.28 1nve n ASN 162 Cb 0.52 -2.75 -0.14 0.00 -0.61 0.00 0.00 39.78 36.80 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 -1.89 0.32 -8.59 3.41 3.38 -1.67 -3.45 115.31 106.81 1nve h LEU 163 Ca -0.65 -0.61 -0.65 0.00 0.09 0.00 0.00 57.88 56.07 1nve h LEU 163 Cb 1.38 -0.10 -0.26 0.00 0.09 0.00 0.00 40.66 41.77 1nve h LEU 163 CO 0.61 1.53 -0.73 -0.63 0.09 0.00 0.00 178.44 179.31 1nve s ILE 164 N -2.59 3.33 0.00 1.22 -1.09 -1.23 -5.01 121.20 115.84 1nve s ILE 164 Ca -0.14 -0.54 0.00 0.00 -2.23 0.00 0.00 60.65 57.74 1nve s ILE 164 Cb 0.07 -2.45 0.00 0.00 -1.58 0.00 0.00 42.46 38.50 1nve s ILE 164 CO 0.81 0.49 0.00 0.61 -1.23 0.00 0.00 174.94 175.62 1nve n GLY 165 N 3.94 0.92 3.56 6.18 0.00 -1.26 -0.61 105.19 117.92 1nve n GLY 165 Ca -0.18 -0.59 -0.08 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.72 -0.42 4.61 0.00 -0.69 -4.94 121.76 117.59 1nve s ALA 166 Ca 0.00 0.67 -0.20 0.00 0.00 0.00 0.00 51.96 52.43 1nve s ALA 166 Cb 0.00 0.56 0.02 0.00 0.00 0.00 0.00 23.12 23.70 1nve s ALA 166 CO 0.00 -0.80 0.60 0.42 0.00 0.00 0.00 175.76 175.98 1nve s ILE 167 N -3.29 4.89 -0.18 0.00 1.09 -1.26 -1.52 121.20 120.93 1nve s ILE 167 Ca 0.06 0.09 -0.05 0.00 -1.10 0.00 0.00 60.65 59.66 1nve s ILE 167 Cb -0.01 -4.15 0.06 0.00 -1.06 0.00 0.00 42.46 37.30 1nve s ILE 167 CO -0.06 -0.52 0.08 0.86 -0.10 0.00 0.00 174.94 175.20 1nve s TRP 168 N 2.67 0.33 0.28 3.97 -0.11 -0.27 -5.01 118.94 120.79 1nve s TRP 168 Ca 0.21 -0.43 -0.29 0.00 1.22 0.00 0.00 56.10 56.80 1nve s TRP 168 Cb -0.15 -0.76 -0.10 0.00 -1.50 0.00 0.00 33.47 30.97 1nve s TRP 168 CO 0.17 -0.55 1.10 -0.65 -4.62 0.00 0.00 176.95 172.41 1nve s GLN 169 N 2.09 4.64 0.38 5.86 -1.52 -1.26 -4.47 119.66 125.39 1nve s GLN 169 Ca 0.02 1.80 -0.19 0.00 -1.95 0.00 0.00 55.36 55.04 1nve s GLN 169 Cb -0.16 -3.19 -0.10 0.00 -0.22 0.00 0.00 33.01 29.34 1nve s GLN 169 CO -0.11 0.21 0.86 -1.25 -0.25 0.00 0.00 175.29 174.76 1nve s PRO 170 N -1.42 4.16 0.25 2.91 0.04 -1.26 -4.79 135.00 134.89 1nve s PRO 170 Ca 0.44 0.95 -0.01 0.00 0.04 0.00 0.00 61.00 62.43 1nve s PRO 170 Cb -0.32 -2.33 0.30 0.00 0.04 0.00 0.00 34.50 32.19 1nve s PRO 170 CO 0.41 0.07 1.68 1.15 0.04 0.00 0.00 177.00 180.35 1nve h THR 171 N 1.99 1.26 -3.47 1.26 2.02 -1.18 -3.45 112.91 111.34 1nve h THR 171 Ca -0.48 -1.26 -0.09 0.00 0.77 0.00 0.00 66.41 65.35 1nve h THR 171 Cb 1.18 1.22 -0.16 0.00 -1.74 0.00 0.00 68.15 68.65 1nve h THR 171 CO 0.63 0.42 -0.27 -0.54 0.37 0.00 0.00 175.52 176.13 1nve s LYS 172 N -4.62 0.85 -0.23 6.66 1.02 -1.26 -4.82 119.74 117.34 1nve s LYS 172 Ca -0.08 -0.66 -0.01 0.00 0.02 0.00 0.00 55.97 55.24 1nve s LYS 172 Cb 0.14 0.36 0.07 0.00 -0.52 0.00 0.00 37.83 37.87 1nve s LYS 172 CO 0.81 -0.28 0.00 0.42 -0.92 0.00 0.00 175.35 175.39 1nve s ILE 173 N -3.08 1.06 -0.33 2.17 1.01 0.13 -1.03 121.20 121.14 1nve s ILE 173 Ca -0.01 -1.00 -0.17 0.00 0.00 0.00 0.00 60.65 59.47 1nve s ILE 173 Cb 0.01 -1.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 1nve s ILE 173 CO -0.07 -0.22 0.48 -0.31 0.00 0.00 0.00 174.94 174.82 1nve s TYR 174 N 1.60 3.20 -0.51 3.97 2.02 0.22 -1.61 117.35 126.23 1nve s TYR 174 Ca -0.02 0.22 -0.10 0.00 -0.37 0.00 0.00 57.07 56.80 1nve s TYR 174 Cb -0.18 -2.84 0.13 0.00 -0.40 0.00 0.00 41.96 38.67 1nve s TYR 174 CO -0.09 -0.47 0.40 0.42 -1.57 0.00 0.00 175.55 174.24 1nve s ILE 175 N 2.31 4.45 -0.50 2.71 1.01 0.12 -3.94 121.20 127.36 1nve s ILE 175 Ca 0.18 -1.84 -0.17 0.00 0.00 0.00 0.00 60.65 58.82 1nve s ILE 175 Cb -0.16 -3.90 0.08 0.00 0.01 0.00 0.00 42.46 38.49 1nve s ILE 175 CO 0.12 -0.81 0.49 -0.62 0.00 0.00 0.00 174.94 174.12 1nve s ASP 176 N 2.71 6.17 0.45 3.58 -1.08 -1.26 -1.04 116.67 126.20 1nve s ASP 176 Ca 0.07 -1.30 0.28 0.00 -0.52 0.00 0.00 52.55 51.08 1nve s ASP 176 Cb -0.26 -2.22 1.54 0.00 -1.46 0.00 0.00 42.92 40.52 1nve s ASP 176 CO -0.01 -0.77 1.86 -0.07 0.52 0.00 0.00 175.17 176.70 1nve h LEU 177 N 9.10 0.00 -1.78 -1.34 3.38 -1.83 -1.72 115.31 121.13 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 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1nve h LEU 177 CO 0.94 0.00 -0.02 -0.33 0.09 0.00 0.00 178.44 179.12 1nve h GLU 178 N 0.00 0.00 -0.35 1.13 5.08 -1.92 -2.27 114.58 116.25 1nve h GLU 178 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1nve h GLU 178 Cb 0.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1nve h GLU 178 CO 0.00 0.02 0.23 0.74 -1.00 0.00 0.00 179.01 179.01 1nve h PHE 179 N 0.00 0.40 0.00 4.33 0.04 -1.64 0.25 116.94 120.31 1nve h PHE 179 Ca -0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1nve h PHE 179 Cb 0.41 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.43 1nve h PHE 179 CO 0.00 0.24 0.00 1.28 -0.60 0.00 0.00 178.31 179.23 1nve n LEU 180 N -4.49 0.00 0.10 1.54 4.77 -0.85 -2.34 117.00 115.73 1nve n LEU 180 Ca 0.03 0.02 -0.02 0.00 -0.03 0.00 0.00 56.01 56.01 1nve n LEU 180 Cb 0.11 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1nve n LEU 180 CO 0.35 -0.01 0.31 -0.33 -1.33 0.00 0.00 177.39 176.37 1nve h GLU 181 N 0.00 0.00 -0.01 3.23 5.08 -1.11 -3.30 114.58 118.46 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 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1nve h GLU 181 CO 0.00 0.76 -0.04 0.25 -1.00 0.00 0.00 179.01 178.98 1nve n THR 182 N -3.32 0.00 -2.13 1.13 -2.24 -0.99 -4.92 114.28 101.80 1nve n THR 182 Ca 0.01 -0.48 -0.42 0.00 -2.27 0.00 0.00 64.05 60.89 1nve n THR 182 Cb 0.83 1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 70.21 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 4.37 0.25 3.22 2.96 -1.16 -4.92 118.68 122.41 1nve s LEU 183 Ca 0.11 2.36 -0.30 0.00 -0.22 0.00 0.00 54.13 56.07 1nve s LEU 183 Cb 0.08 -3.59 -0.14 0.00 0.50 0.00 0.00 46.19 43.05 1nve s LEU 183 CO 0.15 -0.69 1.28 -2.65 -1.32 0.00 0.00 176.35 173.12 1nve n PRO 184 N 4.08 1.79 -0.31 0.98 -0.02 -1.26 -4.71 135.00 135.55 1nve n PRO 184 Ca 0.12 0.63 0.17 0.00 -2.02 0.00 0.00 63.50 62.40 1nve n PRO 184 Cb 0.42 -2.21 0.35 0.00 -0.02 0.00 0.00 33.50 32.04 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 2.74 0.24 -0.65 -1.45 2.07 -1.91 0.79 116.25 118.08 1nve h VAL 185 Ca -0.44 -0.06 -0.08 0.00 0.82 0.00 0.00 66.70 66.94 1nve h VAL 185 Cb 1.30 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1nve h VAL 185 CO 0.70 0.03 0.09 -0.09 0.02 0.00 0.00 177.57 178.32 1nve h ARG 186 N 0.18 1.09 -0.44 1.57 2.43 -1.98 -1.45 114.38 115.78 1nve h ARG 186 Ca 0.62 -0.30 -0.05 0.00 -0.81 0.00 0.00 59.98 59.43 1nve h ARG 186 Cb 1.33 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 1nve h ARG 186 CO -0.70 1.01 0.07 0.93 -1.51 0.00 0.00 179.97 179.78 1nve h GLU 187 N 1.00 0.72 0.05 0.20 4.39 -1.24 -0.42 114.58 119.28 1nve h GLU 187 Ca 0.19 -0.19 0.01 0.00 0.34 0.00 0.00 59.36 59.71 1nve h GLU 187 Cb 0.47 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1nve h GLU 187 CO 0.02 0.75 -0.12 0.35 -1.16 0.00 0.00 179.01 178.85 1nve h PHE 188 N 0.58 -0.32 -0.68 4.33 3.04 -1.02 -0.96 116.94 121.92 1nve h PHE 188 Ca 0.13 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.16 1nve h PHE 188 Cb 0.38 0.13 -0.06 0.00 2.56 0.00 0.00 35.95 38.96 1nve h PHE 188 CO 0.03 -0.19 0.35 0.82 -2.02 0.00 0.00 178.31 177.30 1nve h ILE 189 N -0.23 0.91 -0.46 1.41 1.08 -1.15 -1.89 117.51 117.17 1nve h ILE 189 Ca 0.03 -0.22 0.08 0.00 -0.39 0.00 0.00 64.86 64.37 1nve h ILE 189 Cb 0.26 0.22 -0.07 0.00 -3.07 0.00 0.00 36.82 34.16 1nve h ILE 189 CO -0.09 0.12 0.03 -1.13 -0.69 0.00 0.00 178.15 176.39 1nve h ASN 190 N 0.63 -0.12 0.18 1.72 -1.24 -0.33 -1.29 115.58 115.14 1nve h ASN 190 Ca 0.32 0.10 -0.03 0.00 0.71 0.00 0.00 56.30 57.40 1nve h ASN 190 Cb 0.27 0.16 -0.00 0.00 0.73 0.00 0.00 38.32 39.48 1nve h ASN 190 CO -0.22 -0.03 -0.14 1.23 -1.29 0.00 0.00 177.43 176.98 1nve h GLY 191 N 0.15 0.00 2.00 1.57 0.00 -0.39 -2.51 103.07 103.89 1nve h GLY 191 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 1nve h GLY 191 CO -0.35 0.00 -0.00 -0.33 0.00 0.00 0.00 176.54 175.85 1nve h MET 192 N 0.00 0.00 -0.58 4.80 2.86 -0.84 -2.14 114.93 119.03 1nve h MET 192 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1nve h MET 192 Cb 0.27 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 1nve h MET 192 CO 0.02 0.00 0.31 0.00 1.06 0.00 0.00 176.91 178.30 1nve h ALA 193 N 2.00 1.44 0.03 6.32 0.00 -1.51 -0.57 119.26 126.97 1nve h ALA 193 Ca -0.00 -0.10 -0.25 0.00 0.00 0.00 0.00 54.91 54.56 1nve h ALA 193 Cb 0.04 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.60 1nve h ALA 193 CO 0.00 0.45 -1.04 0.93 0.00 0.00 0.00 179.25 179.59 1nve h GLU 194 N 0.81 0.50 0.07 0.00 4.39 -1.59 -1.91 114.58 116.85 1nve h GLU 194 Ca 0.21 -0.58 -0.00 0.00 0.34 0.00 0.00 59.36 59.32 1nve h GLU 194 Cb 0.04 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1nve h GLU 194 CO -0.03 1.21 -0.03 0.28 -1.16 0.00 0.00 179.01 179.27 1nve h VAL 195 N 0.26 0.96 -0.59 3.13 2.07 -1.48 0.87 116.25 121.47 1nve h VAL 195 Ca -0.11 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 1nve h VAL 195 Cb 1.70 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 1nve h VAL 195 CO 0.19 0.03 0.14 0.40 0.02 0.00 0.00 177.57 178.35 1nve h ILE 196 N -0.15 1.24 0.29 4.57 2.04 -1.18 -2.11 117.51 122.21 1nve h ILE 196 Ca -0.01 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 1nve h ILE 196 Cb 0.12 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1nve h ILE 196 CO 0.02 0.32 -0.14 0.50 0.00 0.00 0.00 178.15 178.85 1nve h LYS 197 N 0.88 -0.37 -0.26 2.37 3.64 -0.98 0.42 116.57 122.27 1nve h LYS 197 Ca 0.19 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.66 1nve h LYS 197 Cb 0.31 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.15 1nve h LYS 197 CO -0.00 -0.22 -0.18 1.15 -2.27 0.00 0.00 179.45 177.93 1nve h THR 198 N -0.43 0.49 -0.20 1.00 2.02 -0.66 -1.93 112.91 113.19 1nve h THR 198 Ca -0.04 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 1nve h THR 198 Cb 0.33 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1nve h THR 198 CO 0.06 0.00 0.12 0.00 0.37 0.00 0.00 175.52 176.08 1nve h ALA 199 N 0.98 0.25 -0.99 6.16 0.00 -1.29 -1.90 119.26 122.47 1nve h ALA 199 Ca 0.14 -0.03 0.26 0.00 0.00 0.00 0.00 54.91 55.28 1nve h ALA 199 Cb 0.39 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1nve h ALA 199 CO -0.36 -0.25 0.67 0.00 0.00 0.00 0.00 179.25 179.31 1nve h ALA 200 N 1.04 2.53 -0.09 0.00 0.00 -0.20 -0.87 119.26 121.68 1nve h ALA 200 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1nve h ALA 200 Cb 0.01 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1nve h ALA 200 CO -0.01 -0.85 0.00 0.44 0.00 0.00 0.00 179.25 178.82 1nve n ILE 201 N -4.43 0.12 0.00 0.00 -5.35 -0.79 0.13 119.36 109.03 1nve n ILE 201 Ca 0.22 -0.56 0.00 0.00 -0.27 0.00 0.00 62.75 62.14 1nve n ILE 201 Cb 0.91 1.27 0.00 0.00 -1.74 0.00 0.00 39.64 40.08 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 1.03 2.04 -3.70 7.28 3.41 -0.44 -4.20 113.62 119.04 1nve n SER 202 Ca 0.11 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.55 1nve n SER 202 Cb 0.46 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.25 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 -3.87 0.64 0.22 4.04 0.15 -0.54 -4.78 113.70 109.57 1nve s SER 203 Ca 0.00 0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.84 1nve s SER 203 Cb 0.00 0.06 0.22 0.00 -1.71 0.00 0.00 66.02 64.59 1nve s SER 203 CO 0.00 -0.21 1.57 -0.08 1.20 0.00 0.00 173.24 175.72 1nve h GLU 204 N 8.04 0.44 -0.16 5.44 4.22 -1.79 -1.18 114.58 129.60 1nve h GLU 204 Ca -0.23 -0.26 -0.01 0.00 0.08 0.00 0.00 59.36 58.94 1nve h GLU 204 Cb 1.12 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1nve h GLU 204 CO 0.25 0.84 0.06 0.93 -2.18 0.00 0.00 179.01 178.91 1nve h GLU 205 N 0.35 0.24 -0.83 1.92 3.07 -1.94 -1.07 114.58 116.31 1nve h GLU 205 Ca 0.02 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1nve h GLU 205 Cb 1.00 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.84 1nve h GLU 205 CO 0.09 0.33 0.51 1.49 -1.40 0.00 0.00 179.01 180.04 1nve h GLU 206 N 0.09 1.12 -0.64 2.33 4.57 -1.89 -0.74 114.58 119.42 1nve h GLU 206 Ca 0.05 -0.09 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1nve h GLU 206 Cb 0.19 -0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 1nve h GLU 206 CO -0.00 0.78 0.38 0.35 -1.18 0.00 0.00 179.01 179.34 1nve h PHE 207 N 1.14 0.84 -0.80 0.92 3.04 -0.96 -1.60 116.94 119.52 1nve h PHE 207 Ca 0.30 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.21 1nve h PHE 207 Cb -0.06 -0.28 -0.04 0.00 2.56 0.00 0.00 35.95 38.13 1nve h PHE 207 CO -0.01 0.57 0.36 1.15 -2.02 0.00 0.00 178.31 178.37 1nve h THR 208 N 0.86 1.25 -0.12 4.41 2.02 -0.63 -1.20 112.91 119.50 1nve h THR 208 Ca 0.23 -0.74 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 1nve h THR 208 Cb -0.02 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 1nve h THR 208 CO -0.04 0.31 -0.11 0.00 0.37 0.00 0.00 175.52 176.05 1nve h ALA 209 N 1.25 1.60 -0.21 6.16 0.00 -0.58 -1.63 119.26 125.86 1nve h ALA 209 Ca 0.27 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 1nve h ALA 209 Cb 0.15 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1nve h ALA 209 CO -0.03 0.29 -0.58 -0.07 0.00 0.00 0.00 179.25 178.86 1nve h LEU 210 N 0.18 0.76 -0.21 0.00 3.38 -0.31 -2.16 115.31 116.95 1nve h LEU 210 Ca 0.04 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 1nve h LEU 210 Cb 0.31 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1nve h LEU 210 CO 0.02 1.18 0.11 -0.33 0.09 0.00 0.00 178.44 179.50 1nve h GLU 211 N 0.51 0.29 0.00 1.13 5.08 -0.34 -1.57 114.58 119.68 1nve h GLU 211 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1nve h GLU 211 Cb 1.16 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1nve h GLU 211 CO 0.12 0.28 0.00 1.05 -1.00 0.00 0.00 179.01 179.46 1nve h GLU 212 N 0.23 0.00 0.00 2.33 4.11 -1.41 -3.15 114.58 116.69 1nve h GLU 212 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 1nve h GLU 212 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1nve h GLU 212 CO -0.01 0.00 -0.85 -0.91 0.07 0.00 0.00 179.01 177.31 1nve h ASN 213 N 0.00 0.00 -0.82 3.06 -0.26 -1.21 -3.40 115.58 112.95 1nve h ASN 213 Ca 0.00 -0.03 0.08 0.00 -0.56 0.00 0.00 56.30 55.79 1nve h ASN 213 Cb 0.76 0.00 -0.10 0.00 -1.06 0.00 0.00 38.32 37.91 1nve h ASN 213 CO 0.00 0.01 -0.55 0.00 -1.06 0.00 0.00 177.43 175.83 1nve h ALA 214 N 2.06 -0.57 -0.52 -0.83 0.00 -1.24 -1.34 119.26 116.82 1nve h ALA 214 Ca 0.00 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1nve h ALA 214 Cb 0.97 1.30 -0.05 0.00 0.00 0.00 0.00 17.79 20.01 1nve h ALA 214 CO 0.00 -0.94 0.25 1.05 0.00 0.00 0.00 179.25 179.62 1nve h GLU 215 N -0.09 0.48 -0.24 0.00 -0.00 -1.81 -1.93 114.58 110.99 1nve h GLU 215 Ca 0.13 -0.03 -0.04 0.00 -0.00 0.00 0.00 59.36 59.43 1nve h GLU 215 Cb 0.43 -0.11 -0.01 0.00 -0.00 0.00 0.00 28.75 29.06 1nve h GLU 215 CO -0.81 0.32 0.00 1.15 -0.00 0.00 0.00 179.01 179.67 1nve h THR 216 N 0.49 1.25 0.29 -1.06 2.02 -1.75 -2.55 112.91 111.60 1nve h THR 216 Ca 0.23 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 1nve h THR 216 Cb 0.15 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1nve h THR 216 CO -0.17 0.28 -0.19 0.40 0.37 0.00 0.00 175.52 176.20 1nve h ILE 217 N 0.19 0.59 -0.95 3.11 2.04 -1.11 -2.31 117.51 119.07 1nve h ILE 217 Ca 0.07 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.00 1nve h ILE 217 Cb 0.40 0.59 -0.07 0.00 -0.74 0.00 0.00 36.82 37.01 1nve h ILE 217 CO 0.01 0.00 0.61 -0.07 0.00 0.00 0.00 178.15 178.70 1nve h LEU 218 N -0.48 0.93 -0.15 1.44 3.38 -1.39 -0.60 115.31 118.45 1nve h LEU 218 Ca -0.03 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1nve h LEU 218 Cb 0.40 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1nve h LEU 218 CO 0.02 0.58 0.07 0.50 0.09 0.00 0.00 178.44 179.70 1nve h LYS 219 N 1.05 0.15 -0.58 1.13 3.64 -1.20 0.92 116.57 121.68 1nve h LYS 219 Ca 0.42 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.79 1nve h LYS 219 Cb 0.26 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1nve h LYS 219 CO -0.17 0.10 0.36 0.00 -2.27 0.00 0.00 179.45 177.47 1nve h ALA 220 N 1.07 1.53 -0.20 5.00 0.00 -0.82 0.73 119.26 126.58 1nve h ALA 220 Ca 0.06 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 1nve h ALA 220 Cb 0.01 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.57 1nve h ALA 220 CO -0.04 0.41 -0.69 0.28 0.00 0.00 0.00 179.25 179.21 1nve h VAL 221 N 0.80 1.28 0.00 0.00 2.07 0.22 -3.27 116.25 117.35 1nve h VAL 221 Ca 0.21 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.85 1nve h VAL 221 Cb -0.04 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1nve h VAL 221 CO -0.04 0.60 -0.73 0.54 0.02 0.00 0.00 177.57 177.96 1nve n ARG 222 N -3.98 0.19 -1.11 1.57 1.74 0.31 -4.83 116.66 110.55 1nve n ARG 222 Ca -0.07 0.03 -0.33 0.00 -0.77 0.00 0.00 57.85 56.72 1nve n ARG 222 Cb 0.70 -1.59 0.12 0.00 -1.02 0.00 0.00 32.46 30.67 1nve n ARG 222 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1nve s ARG 223 N -3.12 1.69 -0.16 5.56 1.70 0.25 -5.00 118.95 119.87 1nve s ARG 223 Ca 0.07 1.60 -0.15 0.00 -0.47 0.00 0.00 55.73 56.79 1nve s ARG 223 Cb 0.15 -1.80 -0.04 0.00 -0.57 0.00 0.00 34.95 32.69 1nve s ARG 223 CO 0.74 -2.14 0.33 -2.00 -1.08 0.00 0.00 175.30 171.15 1nve s GLU 224 N -4.33 4.25 -0.39 3.89 2.12 -1.26 -5.01 118.70 117.97 1nve s GLU 224 Ca 0.70 0.15 -0.18 0.00 0.36 0.00 0.00 54.97 56.00 1nve s GLU 224 Cb -0.25 -3.45 0.01 0.00 0.26 0.00 0.00 34.13 30.70 1nve s GLU 224 CO 0.52 0.18 0.48 0.08 -0.54 0.00 0.00 175.26 175.98 1nve s VAL 225 N 0.64 5.04 0.56 3.70 1.01 -1.26 -5.06 120.40 125.03 1nve s VAL 225 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 61.98 61.96 1nve s VAL 225 Cb -0.14 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 1nve s VAL 225 CO 0.05 -0.33 1.20 0.41 0.00 0.00 0.00 175.10 176.43 1nve n THR 226 N 5.47 3.78 -1.66 3.92 -1.04 -1.26 -4.89 114.28 118.60 1nve n THR 226 Ca -0.06 -0.50 -0.46 0.00 -2.04 0.00 0.00 64.05 60.99 1nve n THR 226 Cb 0.48 -1.44 -0.03 0.00 -1.82 0.00 0.00 70.33 67.52 1nve n THR 226 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1nve n PRO 227 N -0.99 1.92 0.00 -2.82 -0.04 -1.26 -1.89 135.00 129.92 1nve n PRO 227 Ca 0.12 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 64.27 1nve n PRO 227 Cb 0.45 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 1nve n PRO 227 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nve n GLY 228 N 2.37 2.38 3.94 0.55 0.00 -1.26 -5.03 105.19 108.14 1nve n GLY 228 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1nve n GLY 228 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nve s GLU 229 N -0.46 3.26 -0.09 1.61 0.41 -0.79 -5.10 118.70 117.53 1nve s GLU 229 Ca 0.00 -0.35 0.00 0.00 -0.41 0.00 0.00 54.97 54.21 1nve s GLU 229 Cb 0.00 -2.57 -0.03 0.00 -1.78 0.00 0.00 34.13 29.75 1nve s GLU 229 CO 0.00 -0.12 -0.09 -1.01 -0.49 0.00 0.00 175.26 173.55 1nve s HIS 230 N -2.50 2.89 0.32 1.61 3.76 -1.26 -4.86 115.29 115.24 1nve s HIS 230 Ca 0.45 -0.18 0.09 0.00 -0.15 0.00 0.00 55.06 55.27 1nve s HIS 230 Cb -0.10 -1.77 0.85 0.00 1.11 0.00 0.00 32.58 32.68 1nve s HIS 230 CO 0.38 0.15 1.74 -0.09 -0.85 0.00 0.00 174.74 176.07 1nve h ARG 231 N 5.78 0.61 -0.49 1.40 2.43 -1.93 -2.63 114.38 119.56 1nve h ARG 231 Ca -0.41 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1nve h ARG 231 Cb 1.18 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1nve h ARG 231 CO 0.54 0.41 0.00 1.19 -1.51 0.00 0.00 179.97 180.60 1nve n PHE 232 N -4.84 1.47 -1.70 2.20 3.72 -1.26 -4.82 117.46 112.22 1nve n PHE 232 Ca 0.26 -0.72 -0.43 0.00 -0.05 0.00 0.00 57.45 56.50 1nve n PHE 232 Cb 0.70 -0.35 -0.03 0.00 -0.94 0.00 0.00 39.48 38.86 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 0.42 2.57 0.00 -1.08 1.02 -0.99 -1.80 120.64 120.78 1nve n GLU 233 Ca 0.24 0.93 0.00 0.00 -0.02 0.00 0.00 57.16 58.31 1nve n GLU 233 Cb 0.97 -2.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.64 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 3.80 3.42 1.35 0.62 0.00 -1.26 -4.84 105.19 108.28 1nve n GLY 234 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.67 0.56 -0.11 2.61 5.66 -0.75 -4.89 114.28 115.70 1nve n THR 235 Ca 0.00 -1.60 -0.05 0.00 -3.05 0.00 0.00 64.05 59.35 1nve n THR 235 Cb 0.00 0.71 0.16 0.00 -1.55 0.00 0.00 70.33 69.65 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 1.07 0.79 -0.21 1.09 3.07 -1.85 -2.25 114.58 116.29 1nve h GLU 236 Ca -0.17 -0.22 -0.17 0.00 -0.50 0.00 0.00 59.36 58.30 1nve h GLU 236 Cb 1.67 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 29.49 1nve h GLU 236 CO 0.09 0.80 -0.58 0.93 -1.40 0.00 0.00 179.01 178.85 1nve h GLU 237 N 0.73 0.65 0.16 2.33 4.39 -1.91 -1.46 114.58 119.47 1nve h GLU 237 Ca 0.14 -0.43 -0.01 0.00 0.34 0.00 0.00 59.36 59.41 1nve h GLU 237 Cb 0.47 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1nve h GLU 237 CO 0.02 1.05 -0.08 0.82 -1.16 0.00 0.00 179.01 179.66 1nve h ILE 238 N 0.49 0.89 -0.77 3.13 5.03 -1.91 0.82 117.51 125.20 1nve h ILE 238 Ca 0.00 -0.19 -0.02 0.00 -0.12 0.00 0.00 64.86 64.54 1nve h ILE 238 Cb 1.15 1.01 -0.04 0.00 -3.03 0.00 0.00 36.82 35.91 1nve h ILE 238 CO 0.11 0.05 0.42 0.25 -0.68 0.00 0.00 178.15 178.30 1nve h LEU 239 N -0.30 0.96 -0.15 1.44 5.85 -1.42 -1.44 115.31 120.25 1nve h LEU 239 Ca -0.02 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 1nve h LEU 239 Cb 0.24 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1nve h LEU 239 CO 0.04 0.78 0.02 0.50 -0.34 0.00 0.00 178.44 179.44 1nve h LYS 240 N 1.06 0.25 -0.88 1.25 3.64 -1.06 -1.43 116.57 119.40 1nve h LYS 240 Ca 0.27 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1nve h LYS 240 Cb 0.04 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 1nve h LYS 240 CO -0.04 0.43 0.46 0.00 -2.27 0.00 0.00 179.45 178.03 1nve h ALA 241 N 0.81 1.15 0.24 5.00 0.00 -0.71 -0.36 119.26 125.38 1nve h ALA 241 Ca 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1nve h ALA 241 Cb 0.31 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1nve h ALA 241 CO 0.00 0.66 -0.11 0.00 0.00 0.00 0.00 179.25 179.80 1nve h ARG 242 N 1.24 -0.30 -0.20 0.00 -0.00 -1.17 -2.34 114.38 111.61 1nve h ARG 242 Ca 0.31 0.02 -0.03 0.00 -0.50 0.00 0.00 59.98 59.78 1nve h ARG 242 Cb 0.06 0.07 -0.01 0.00 0.00 0.00 0.00 29.97 30.09 1nve h ARG 242 CO -0.05 0.03 0.01 0.82 0.00 0.00 0.00 179.97 180.78 1nve h ILE 243 N -0.67 1.25 0.00 2.04 2.04 -1.24 -3.09 117.51 117.83 1nve h ILE 243 Ca -0.03 -0.84 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 1nve h ILE 243 Cb 0.47 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1nve h ILE 243 CO 0.05 0.26 -0.23 -0.07 0.00 0.00 0.00 178.15 178.15 1nve h LEU 244 N 0.11 0.00 -0.32 1.44 4.07 -1.16 -2.04 115.31 117.40 1nve h LEU 244 Ca 0.06 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 1nve h LEU 244 Cb 0.37 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 1nve h LEU 244 CO 0.01 0.23 0.09 0.00 -1.08 0.00 0.00 178.44 177.69 1nve h ALA 245 N 1.77 0.43 0.77 1.53 0.00 -1.34 0.28 119.26 122.69 1nve h ALA 245 Ca -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1nve h ALA 245 Cb 0.47 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1nve h ALA 245 CO 0.03 0.08 -0.37 1.03 0.00 0.00 0.00 179.25 180.02 1nve h SER 246 N 0.37 -0.87 -0.51 0.00 0.87 -1.43 -2.04 113.55 109.94 1nve h SER 246 Ca 0.10 0.02 0.10 0.00 -1.23 0.00 0.00 61.79 60.79 1nve h SER 246 Cb 0.27 0.23 -0.09 0.00 -0.44 0.00 0.00 62.40 62.37 1nve h SER 246 CO -0.00 -0.60 -0.06 0.00 -0.53 0.00 0.00 176.83 175.64 1nve h ALA 247 N -0.87 0.42 -0.79 6.23 0.00 -1.28 -1.70 119.26 121.26 1nve h ALA 247 Ca -0.11 0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1nve h ALA 247 Cb 0.80 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 1nve h ALA 247 CO 0.17 -0.42 0.47 -0.09 0.00 0.00 0.00 179.25 179.38 1nve h ARG 248 N 0.06 0.81 -0.56 0.00 2.43 -0.34 -0.75 114.38 116.03 1nve h ARG 248 Ca 0.25 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.32 1nve h ARG 248 Cb 0.39 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1nve h ARG 248 CO -0.47 0.54 0.15 1.25 -1.51 0.00 0.00 179.97 179.92 1nve h HIS 249 N 0.83 0.92 -0.51 2.20 2.76 -0.57 -0.61 115.15 120.18 1nve h HIS 249 Ca 0.36 -0.10 -0.08 0.00 -2.20 0.00 0.00 60.37 58.35 1nve h HIS 249 Cb 0.23 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 28.91 1nve h HIS 249 CO -0.05 0.79 0.03 -0.22 -1.30 0.00 0.00 177.93 177.17 1nve h LYS 250 N 0.79 0.88 -0.74 5.26 1.63 -1.13 -1.59 116.57 121.67 1nve h LYS 250 Ca 0.18 -0.27 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1nve h LYS 250 Cb 0.32 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.83 1nve h LYS 250 CO -0.00 0.90 0.48 0.00 -3.45 0.00 0.00 179.45 177.38 1nve h ALA 251 N 0.95 0.94 -0.19 5.00 0.00 -0.78 -1.25 119.26 123.92 1nve h ALA 251 Ca 0.15 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1nve h ALA 251 Cb 0.49 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1nve h ALA 251 CO 0.02 0.37 -0.05 1.88 0.00 0.00 0.00 179.25 181.47 1nve h TYR 252 N 1.01 0.42 -0.17 0.00 -1.99 -0.94 -2.34 116.97 112.95 1nve h TYR 252 Ca 0.27 -0.09 0.00 0.00 2.00 0.00 0.00 58.73 60.91 1nve h TYR 252 Cb -0.10 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 38.52 1nve h TYR 252 CO -0.02 0.63 0.11 0.28 -0.00 0.00 0.00 178.16 179.16 1nve h VAL 253 N 0.09 1.05 -0.71 -2.88 2.07 -1.05 -0.00 116.25 114.82 1nve h VAL 253 Ca 0.05 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 1nve h VAL 253 Cb 0.49 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1nve h VAL 253 CO 0.02 0.05 0.27 0.58 0.02 0.00 0.00 177.57 178.51 1nve h VAL 254 N 0.22 1.25 0.00 2.57 2.07 -1.28 -3.04 116.25 118.04 1nve h VAL 254 Ca 0.06 -0.79 -0.11 0.00 0.82 0.00 0.00 66.70 66.68 1nve h VAL 254 Cb -0.01 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1nve h VAL 254 CO -0.01 0.32 -0.52 0.77 0.02 0.00 0.00 177.57 178.15 1nve h SER 255 N 1.01 0.00 -0.25 0.57 4.64 -1.29 -3.34 113.55 114.89 1nve h SER 255 Ca 0.23 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.54 1nve h SER 255 Cb 0.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1nve h SER 255 CO -0.02 0.52 0.09 0.00 -0.87 0.00 0.00 176.83 176.55 1nve h ALA 256 N 1.48 0.33 -3.00 5.18 0.00 -0.87 -3.43 119.26 118.95 1nve h ALA 256 Ca -0.01 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.55 1nve h ALA 256 Cb 1.37 -0.10 -0.31 0.00 0.00 0.00 0.00 17.79 18.75 1nve h ALA 256 CO 0.07 -0.05 -0.53 0.34 0.00 0.00 0.00 179.25 179.08 1nve s ASP 257 N -5.71 0.05 0.05 0.00 2.15 -1.21 -5.06 116.67 106.94 1nve s ASP 257 Ca -0.14 0.50 -0.18 0.00 0.43 0.00 0.00 52.55 53.17 1nve s ASP 257 Cb 0.08 0.47 -0.15 0.00 -0.30 0.00 0.00 42.92 43.02 1nve s ASP 257 CO 0.72 -0.20 1.30 -0.08 -0.17 0.00 0.00 175.17 176.75 1nve h GLU 258 N 7.67 0.52 -6.62 4.34 4.57 -1.84 -3.43 114.58 119.79 1nve h GLU 258 Ca -0.30 -0.35 -0.58 0.00 -1.18 0.00 0.00 59.36 56.95 1nve h GLU 258 Cb 1.14 0.05 0.09 0.00 -0.16 0.00 0.00 28.75 29.87 1nve h GLU 258 CO 0.28 0.96 0.57 -2.13 -1.18 0.00 0.00 179.01 177.51 1nve n ARG 259 N -4.32 2.02 -0.07 1.92 3.00 -1.26 -4.93 116.66 113.03 1nve n ARG 259 Ca -0.07 0.72 -0.15 0.00 -0.00 0.00 0.00 57.85 58.35 1nve n ARG 259 Cb 0.51 -2.34 -0.05 0.00 0.00 0.00 0.00 32.46 30.57 1nve n ARG 259 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.63 178.68 1nve h GLU 260 N 3.72 0.76 0.00 -0.14 4.11 -2.00 -3.09 114.58 117.94 1nve h GLU 260 Ca -0.45 -0.50 0.00 0.00 0.07 0.00 0.00 59.36 58.48 1nve h GLU 260 Cb 1.28 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1nve h GLU 260 CO 0.72 1.12 0.13 0.41 0.07 0.00 0.00 179.01 181.47 1nve n GLY 261 N 0.42 -0.43 0.00 1.06 0.00 -1.26 -3.64 105.19 101.34 1nve n GLY 261 Ca -0.05 0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.36 0.48 0.05 -0.02 0.00 -1.17 -4.88 105.19 98.30 1nve n GLY 262 Ca -0.00 -1.58 0.07 0.00 0.00 0.00 0.00 46.02 44.51 1nve n GLY 262 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nve n LEU 263 N 0.00 0.24 0.29 0.99 7.99 -1.26 -2.49 117.00 122.76 1nve n LEU 263 Ca 0.00 0.58 0.15 0.00 -0.01 0.00 0.00 56.01 56.72 1nve n LEU 263 Cb 0.00 -0.57 0.89 0.00 -0.11 0.00 0.00 43.42 43.63 1nve n LEU 263 CO 0.00 -0.50 1.10 0.03 -1.51 0.00 0.00 177.39 176.52 1nve h ARG 264 N 0.00 0.00 -0.26 3.23 3.08 -1.81 -1.94 114.38 116.68 1nve h ARG 264 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nve h ARG 264 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1nve h ARG 264 CO 0.00 0.02 0.17 -0.97 -1.07 0.00 0.00 179.97 178.12 1nve h ASN 265 N 0.00 0.29 0.26 7.04 -0.73 -1.55 -0.66 115.58 120.23 1nve h ASN 265 Ca -0.00 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.16 1nve h ASN 265 Cb 0.05 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 38.57 1nve h ASN 265 CO 0.00 0.21 0.00 -0.07 -0.37 0.00 0.00 177.43 177.20 1nve h LEU 266 N 0.34 0.00 -0.03 0.34 3.38 -1.59 -0.42 115.31 117.33 1nve h LEU 266 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1nve h LEU 266 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1nve h LEU 266 CO -0.02 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.69 1nve n LEU 267 N -2.67 0.04 -1.75 1.67 4.77 -0.25 -3.19 117.00 115.62 1nve n LEU 267 Ca -0.01 0.51 0.07 0.00 -0.03 0.00 0.00 56.01 56.54 1nve n LEU 267 Cb 0.12 -0.50 0.37 0.00 -2.33 0.00 0.00 43.42 41.07 1nve n LEU 267 CO 0.17 -0.20 0.82 0.59 -1.33 0.00 0.00 177.39 177.45 1nve n ASN 268 N -1.55 5.25 -4.74 -1.43 5.03 -0.17 -4.96 115.26 112.71 1nve n ASN 268 Ca 0.04 -2.81 -0.42 0.00 0.87 0.00 0.00 54.58 52.27 1nve n ASN 268 Cb 0.22 -0.66 -0.02 0.00 -1.02 0.00 0.00 39.78 38.30 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 -2.54 3.05 0.00 3.10 -0.00 -1.19 -1.77 118.94 119.59 1nve s TRP 269 Ca 0.50 0.96 0.00 0.00 -0.00 0.00 0.00 56.10 57.55 1nve s TRP 269 Cb 0.37 -3.82 0.00 0.00 -0.00 0.00 0.00 33.47 30.02 1nve s TRP 269 CO 0.15 -2.76 0.00 0.41 -0.00 0.00 0.00 176.95 174.76 1nve n GLY 270 N 2.55 1.51 0.05 5.86 0.00 -1.26 -4.85 105.19 109.04 1nve n GLY 270 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.21 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 0.24 1.61 8.25 -0.73 -2.09 115.22 120.91 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 -0.50 0.02 0.41 0.02 -1.89 0.11 113.55 111.73 1nve h SER 272 Ca 0.00 -0.06 -0.26 0.00 -0.84 0.00 0.00 61.79 60.63 1nve h SER 272 Cb 0.93 0.13 0.02 0.00 0.14 0.00 0.00 62.40 63.62 1nve h SER 272 CO 0.00 -0.24 -1.04 0.40 -1.14 0.00 0.00 176.83 174.81 1nve h ILE 273 N -0.74 1.29 -0.89 3.27 1.08 -1.86 -3.20 117.51 116.46 1nve h ILE 273 Ca -0.06 -2.27 0.13 0.00 -0.39 0.00 0.00 64.86 62.27 1nve h ILE 273 Cb 0.52 2.46 -0.09 0.00 -3.07 0.00 0.00 36.82 36.65 1nve h ILE 273 CO 0.10 0.70 0.51 1.23 -0.69 0.00 0.00 178.15 179.99 1nve h GLY 274 N 0.32 1.45 1.60 5.37 0.00 -1.40 0.23 103.07 110.65 1nve h GLY 274 Ca -0.14 -0.32 -0.17 0.00 0.00 0.00 0.00 47.33 46.70 1nve h GLY 274 CO 0.20 0.05 -0.69 0.45 0.00 0.00 0.00 176.54 176.56 1nve h HIS 275 N 0.77 0.53 -0.07 5.60 3.86 -0.86 -1.61 115.15 123.37 1nve h HIS 275 Ca 0.46 -0.22 -0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1nve h HIS 275 Cb 0.56 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.94 1nve h HIS 275 CO -0.05 0.96 0.03 0.00 0.86 0.00 0.00 177.93 179.73 1nve h ALA 276 N 0.98 0.09 -0.36 2.45 0.00 -1.27 -0.24 119.26 120.91 1nve h ALA 276 Ca -0.02 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1nve h ALA 276 Cb 1.25 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1nve h ALA 276 CO 0.12 -0.34 0.20 0.82 0.00 0.00 0.00 179.25 180.04 1nve h ILE 277 N -0.02 1.01 -0.20 0.00 2.04 -0.96 -2.59 117.51 116.80 1nve h ILE 277 Ca 0.02 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 1nve h ILE 277 Cb 0.13 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1nve h ILE 277 CO -0.00 0.07 0.01 -0.08 0.00 0.00 0.00 178.15 178.15 1nve h GLU 278 N 0.40 0.28 0.00 2.37 4.81 -1.06 -1.65 114.58 119.73 1nve h GLU 278 Ca 0.14 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1nve h GLU 278 Cb 0.03 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 1nve h GLU 278 CO -0.08 0.30 -0.04 0.00 -0.73 0.00 0.00 179.01 178.46 1nve h ALA 279 N 1.74 1.49 0.00 2.92 0.00 -0.62 -0.92 119.26 123.87 1nve h ALA 279 Ca 0.07 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 1nve h ALA 279 Cb 0.18 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1nve h ALA 279 CO 0.00 0.05 -1.45 -0.89 0.00 0.00 0.00 179.25 176.96 1nve n ILE 280 N -3.85 1.50 0.35 0.00 5.41 -0.76 -4.60 119.36 117.42 1nve n ILE 280 Ca -0.03 -0.06 0.14 0.00 1.00 0.00 0.00 62.75 63.81 1nve n ILE 280 Cb 0.13 -2.12 0.49 0.00 -0.71 0.00 0.00 39.64 37.43 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 0.00-10.13 1.39 3.38 -1.34 -3.45 115.31 104.16 1nve h LEU 281 Ca -0.33 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.14 1nve h LEU 281 Cb 1.19 0.00 0.09 0.00 0.09 0.00 0.00 40.66 42.03 1nve h LEU 281 CO -0.20 0.00 0.41 0.28 0.09 0.00 0.00 178.44 179.02 1nve s THR 282 N -3.40 3.12 -2.36 0.22 -1.32 -0.35 -1.90 115.64 109.66 1nve s THR 282 Ca 0.05 0.62 0.28 0.00 -1.21 0.00 0.00 61.69 61.43 1nve s THR 282 Cb 0.09 -3.19 0.57 0.00 -1.51 0.00 0.00 72.50 68.46 1nve s THR 282 CO 0.54 -0.22 1.80 -0.81 -2.21 0.00 0.00 174.62 173.71 1nve n PRO 283 N -1.80 1.49 -0.14 7.08 -0.04 -1.26 -4.86 135.00 135.48 1nve n PRO 283 Ca 0.11 -0.79 -0.05 0.00 -0.04 0.00 0.00 63.50 62.73 1nve n PRO 283 Cb 0.51 -1.48 0.03 0.00 -0.04 0.00 0.00 33.50 32.52 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 1.92 0.41 -5.44 0.54 7.50 -1.72 -3.41 115.11 114.91 1nve h GLN 284 Ca 0.00 -0.02 -0.63 0.00 0.50 0.00 0.00 58.65 58.49 1nve h GLN 284 Cb 0.43 -0.09 -0.12 0.00 0.05 0.00 0.00 27.48 27.76 1nve h GLN 284 CO 0.00 0.27 -0.51 0.42 -1.50 0.00 0.00 178.83 177.51 1nve s ILE 285 N -6.14 5.22 0.82 2.54 -1.09 -0.88 -4.97 121.20 116.70 1nve s ILE 285 Ca -0.13 0.11 -0.11 0.00 -2.23 0.00 0.00 60.65 58.29 1nve s ILE 285 Cb 0.13 -3.33 0.08 0.00 -1.58 0.00 0.00 42.46 37.76 1nve s ILE 285 CO 0.73 0.51 1.09 -0.76 -1.23 0.00 0.00 174.94 175.28 1nve s LEU 286 N -0.16 2.57 0.12 2.97 1.43 -1.26 -4.29 118.68 120.05 1nve s LEU 286 Ca 0.09 1.43 -0.22 0.00 -1.03 0.00 0.00 54.13 54.41 1nve s LEU 286 Cb -0.12 -4.01 -0.07 0.00 0.03 0.00 0.00 46.19 42.02 1nve s LEU 286 CO 0.01 -2.15 1.71 -0.74 0.23 0.00 0.00 176.35 175.40 1nve h HIS 287 N -1.21 -0.15 -0.40 0.29 -0.00 -1.96 -1.68 115.15 110.04 1nve h HIS 287 Ca -0.47 0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 59.85 1nve h HIS 287 Cb 1.27 0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 28.74 1nve h HIS 287 CO 0.47 -0.10 -0.02 0.78 -0.00 0.00 0.00 177.93 179.07 1nve h GLY 288 N -0.06 0.70 1.10 5.26 0.00 -1.94 0.87 103.07 109.00 1nve h GLY 288 Ca 0.06 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 1nve h GLY 288 CO -0.14 0.42 0.24 0.83 0.00 0.00 0.00 176.54 177.88 1nve h GLU 289 N 0.61 1.12 -0.25 4.80 5.08 -1.73 0.64 114.58 124.85 1nve h GLU 289 Ca 0.12 -0.23 -0.20 0.00 -1.00 0.00 0.00 59.36 58.05 1nve h GLU 289 Cb 0.41 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1nve h GLU 289 CO 0.02 0.95 -0.61 0.00 -1.00 0.00 0.00 179.01 178.36 1nve h VAL 291 N 0.64 1.21 0.26 0.00 2.07 -0.52 -0.79 116.25 119.13 1nve h VAL 291 Ca -0.00 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1nve h VAL 291 Cb 1.23 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1nve h VAL 291 CO 0.13 0.30 -0.13 0.00 0.02 0.00 0.00 177.57 177.89 1nve h ALA 292 N 1.51 -0.36 -0.67 1.67 0.00 -0.80 0.11 119.26 120.72 1nve h ALA 292 Ca 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1nve h ALA 292 Cb 0.45 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1nve h ALA 292 CO 0.03 -0.70 0.36 0.82 0.00 0.00 0.00 179.25 179.75 1nve h ILE 293 N -0.36 1.20 -0.45 0.00 2.04 -1.41 -1.41 117.51 117.11 1nve h ILE 293 Ca -0.03 -0.50 -0.06 0.00 1.00 0.00 0.00 64.86 65.27 1nve h ILE 293 Cb 0.28 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1nve h ILE 293 CO 0.05 0.22 0.04 1.23 0.00 0.00 0.00 178.15 179.70 1nve h GLY 294 N 0.98 0.77 1.01 5.37 0.00 -0.62 -1.25 103.07 109.32 1nve h GLY 294 Ca 0.24 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 1nve h GLY 294 CO -0.04 0.44 0.25 -0.33 0.00 0.00 0.00 176.54 176.86 1nve h MET 295 N 0.68 0.96 -0.09 4.80 2.86 0.28 0.34 114.93 124.77 1nve h MET 295 Ca 0.14 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1nve h MET 295 Cb 0.36 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 1nve h MET 295 CO 0.01 0.81 0.02 0.28 1.06 0.00 0.00 176.91 179.09 1nve h VAL 296 N 0.90 1.20 0.13 -2.22 2.07 -1.03 0.66 116.25 117.97 1nve h VAL 296 Ca 0.21 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 67.11 1nve h VAL 296 Cb 0.21 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1nve h VAL 296 CO -0.02 0.18 -0.21 0.11 0.02 0.00 0.00 177.57 177.66 1nve h LYS 297 N -0.08 -0.39 0.00 1.57 1.79 -0.88 0.19 116.57 118.77 1nve h LYS 297 Ca 0.03 0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.50 1nve h LYS 297 Cb 0.27 0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1nve h LYS 297 CO 0.00 -0.26 -0.11 0.93 -1.08 0.00 0.00 179.45 178.93 1nve h GLU 298 N -0.40 0.00 -0.15 3.15 5.08 -0.32 0.80 114.58 122.74 1nve h GLU 298 Ca 0.02 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.16 1nve h GLU 298 Cb 0.41 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.67 1nve h GLU 298 CO -0.10 0.11 -0.78 0.00 -1.00 0.00 0.00 179.01 177.24 1nve h ALA 299 N 1.89 0.32 -0.43 3.43 0.00 0.18 -2.68 119.26 121.97 1nve h ALA 299 Ca -0.00 -0.60 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 1nve h ALA 299 Cb 0.23 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1nve h ALA 299 CO 0.01 0.69 0.17 0.93 0.00 0.00 0.00 179.25 181.06 1nve h GLU 300 N 0.53 0.65 -0.29 0.00 5.08 0.43 -2.23 114.58 118.75 1nve h GLU 300 Ca -0.05 -0.12 0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1nve h GLU 300 Cb 1.41 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 30.49 1nve h GLU 300 CO 0.16 0.60 -0.17 1.25 -1.00 0.00 0.00 179.01 179.85 1nve h LEU 301 N 0.55 -0.55 -1.62 1.33 5.85 -0.84 0.35 115.31 120.37 1nve h LEU 301 Ca 0.14 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1nve h LEU 301 Cb 0.19 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1nve h LEU 301 CO -0.01 -0.20 0.11 0.00 -0.34 0.00 0.00 178.44 177.99 1nve h ALA 302 N 1.06 1.71 -0.30 1.25 0.00 -1.30 -0.38 119.26 121.30 1nve h ALA 302 Ca 0.15 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 1nve h ALA 302 Cb 0.37 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1nve h ALA 302 CO -0.37 0.24 -0.48 -0.09 0.00 0.00 0.00 179.25 178.55 1nve h ARG 303 N 0.36 0.81 -0.35 0.00 2.43 -0.48 0.18 114.38 117.33 1nve h ARG 303 Ca 0.09 -0.48 -0.02 0.00 -0.81 0.00 0.00 59.98 58.76 1nve h ARG 303 Cb 0.07 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1nve h ARG 303 CO -0.01 1.11 0.12 1.25 -1.51 0.00 0.00 179.97 180.93 1nve h HIS 304 N 0.64 0.49 -0.13 2.20 2.76 0.96 -1.64 115.15 120.44 1nve h HIS 304 Ca 0.03 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1nve h HIS 304 Cb 1.07 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.87 1nve h HIS 304 CO 0.06 0.41 0.00 1.28 -1.30 0.00 0.00 177.93 178.38 1nve n LEU 305 N -4.38 1.07 -1.29 0.26 4.77 -0.29 -4.90 117.00 112.24 1nve n LEU 305 Ca 0.02 -0.47 -0.12 0.00 -0.03 0.00 0.00 56.01 55.41 1nve n LEU 305 Cb 0.15 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 1nve n LEU 305 CO 0.37 0.24 -0.15 0.61 -1.33 0.00 0.00 177.39 177.13 1nve n GLY 306 N 0.97 0.08 0.04 -0.72 0.00 -0.62 -4.91 105.19 100.03 1nve n GLY 306 Ca 0.13 -0.40 -0.03 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.82 0.57 -4.93 -0.61 5.41 -0.00 -4.98 119.36 111.00 1nve n ILE 307 Ca -0.14 -0.42 -0.33 0.00 1.00 0.00 0.00 62.75 62.87 1nve n ILE 307 Cb 0.58 -0.47 -0.14 0.00 -0.71 0.00 0.00 39.64 38.89 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 -4.57 2.57 0.35 1.39 2.96 -0.86 -4.30 118.68 116.22 1nve s LEU 308 Ca -0.05 -0.33 -0.28 0.00 -0.22 0.00 0.00 54.13 53.25 1nve s LEU 308 Cb 0.04 -1.54 -0.10 0.00 0.50 0.00 0.00 46.19 45.10 1nve s LEU 308 CO 0.47 0.24 1.30 -0.75 -1.32 0.00 0.00 176.35 176.28 1nve s LYS 309 N -0.08 4.27 0.60 1.98 2.47 -1.26 -4.25 119.74 123.47 1nve s LYS 309 Ca -0.03 2.18 0.31 0.00 -1.56 0.00 0.00 55.97 56.87 1nve s LYS 309 Cb -0.14 -2.99 1.88 0.00 -1.46 0.00 0.00 37.83 35.12 1nve s LYS 309 CO 0.04 -0.25 2.26 0.78 0.16 0.00 0.00 175.35 178.35 1nve h GLY 310 N 3.21 0.00 1.44 5.54 0.00 -1.98 -2.01 103.07 109.27 1nve h GLY 310 Ca -0.49 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.73 1nve h GLY 310 CO 0.65 0.00 -0.24 -2.08 0.00 0.00 0.00 176.54 174.87 1nve h VAL 311 N 0.00 1.27 -0.28 4.60 2.07 -2.00 -2.74 116.25 119.17 1nve h VAL 311 Ca 0.00 -1.31 -0.09 0.00 0.82 0.00 0.00 66.70 66.12 1nve h VAL 311 Cb 0.03 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1nve h VAL 311 CO -0.00 0.43 -0.22 0.00 0.02 0.00 0.00 177.57 177.80 1nve h ALA 312 N 1.17 1.09 -0.20 1.67 0.00 -1.74 -1.91 119.26 119.34 1nve h ALA 312 Ca 0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1nve h ALA 312 Cb 0.71 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1nve h ALA 312 CO 0.05 0.56 0.07 0.28 0.00 0.00 0.00 179.25 180.22 1nve h VAL 313 N 0.47 1.17 -0.82 0.00 2.07 -1.50 -1.16 116.25 116.49 1nve h VAL 313 Ca 0.07 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 67.08 1nve h VAL 313 Cb 0.64 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 1nve h VAL 313 CO 0.05 0.17 0.53 0.77 0.02 0.00 0.00 177.57 179.11 1nve h SER 314 N 0.16 0.91 -0.39 0.57 4.64 -1.23 0.31 113.55 118.52 1nve h SER 314 Ca 0.07 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 1nve h SER 314 Cb 0.20 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 1nve h SER 314 CO -0.00 0.64 0.16 0.03 -0.87 0.00 0.00 176.83 176.79 1nve h ARG 315 N 1.07 0.58 -0.98 4.77 3.08 -1.16 0.13 114.38 121.87 1nve h ARG 315 Ca 0.31 -0.10 0.07 0.00 0.07 0.00 0.00 59.98 60.33 1nve h ARG 315 Cb -0.07 -0.10 -0.07 0.00 0.08 0.00 0.00 29.97 29.82 1nve h ARG 315 CO -0.09 0.54 0.63 0.82 -1.07 0.00 0.00 179.97 180.81 1nve h ILE 316 N 0.49 1.06 -0.14 2.04 2.04 -0.68 0.33 117.51 122.66 1nve h ILE 316 Ca 0.13 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.55 1nve h ILE 316 Cb 0.18 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1nve h ILE 316 CO -0.01 0.20 -0.12 0.58 0.00 0.00 0.00 178.15 178.80 1nve h VAL 317 N 1.12 1.34 -0.08 1.67 2.07 -0.27 -2.82 116.25 119.27 1nve h VAL 317 Ca 0.43 -1.26 -0.11 0.00 0.82 0.00 0.00 66.70 66.58 1nve h VAL 317 Cb 0.21 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1nve h VAL 317 CO -0.17 0.37 -0.44 0.11 0.02 0.00 0.00 177.57 177.46 1nve h LYS 318 N -0.05 0.19 -0.30 1.57 1.79 -0.40 -2.44 116.57 116.94 1nve h LYS 318 Ca 0.02 -0.09 -0.13 0.00 -2.18 0.00 0.00 60.65 58.27 1nve h LYS 318 Cb 0.64 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.29 1nve h LYS 318 CO 0.03 0.59 -0.34 0.00 -1.08 0.00 0.00 179.45 178.66 1nve h LEU 320 N 0.51 0.25 -0.59 0.00 3.38 -1.45 -2.57 115.31 114.83 1nve h LEU 320 Ca 0.04 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1nve h LEU 320 Cb 0.92 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 1nve h LEU 320 CO 0.08 0.37 0.35 0.00 0.09 0.00 0.00 178.44 179.34 1nve h ALA 321 N 0.89 0.77 -0.77 1.53 0.00 -1.39 -0.19 119.26 120.10 1nve h ALA 321 Ca 0.06 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.11 1nve h ALA 321 Cb 0.21 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1nve h ALA 321 CO -0.00 0.07 0.51 0.00 0.00 0.00 0.00 179.25 179.83 1nve h ALA 322 N 1.27 2.08 -0.29 0.00 0.00 -0.53 0.24 119.26 122.03 1nve h ALA 322 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1nve h ALA 322 Cb 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1nve h ALA 322 CO -0.11 -0.29 0.00 0.66 0.00 0.00 0.00 179.25 179.51 1nve n TYR 323 N -4.49 0.37 -0.69 0.00 4.01 -0.70 -4.74 117.16 110.92 1nve n TYR 323 Ca 0.15 -0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1nve n TYR 323 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 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 0.57 3.88 2.72 0.00 0.83 -4.79 105.19 109.65 1nve n GLY 324 Ca 0.17 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 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 4.33 0.43 0.99 1.43 -0.17 -4.98 118.68 120.71 1nve s LEU 325 Ca 0.00 0.70 -0.24 0.00 -1.03 0.00 0.00 54.13 53.56 1nve s LEU 325 Cb 0.00 -3.03 -0.08 0.00 0.03 0.00 0.00 46.19 43.11 1nve s LEU 325 CO 0.00 0.15 1.11 -2.16 0.23 0.00 0.00 176.35 175.68 1nve s PRO 326 N -2.10 3.96 -0.06 1.29 0.04 -1.26 -3.79 135.00 133.08 1nve s PRO 326 Ca 0.34 1.65 0.09 0.00 0.04 0.00 0.00 61.00 63.13 1nve s PRO 326 Cb -0.13 -2.48 0.14 0.00 0.04 0.00 0.00 34.50 32.06 1nve s PRO 326 CO 0.19 -0.35 1.04 0.25 0.04 0.00 0.00 177.00 178.18 1nve n THR 327 N -0.27 1.28 -3.50 1.26 -2.24 -1.26 -3.57 114.28 105.99 1nve n THR 327 Ca 0.06 -1.46 -0.15 0.00 -2.27 0.00 0.00 64.05 60.23 1nve n THR 327 Cb 0.49 0.18 -0.05 0.00 -2.10 0.00 0.00 70.33 68.85 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 -1.82 -0.58 0.26 3.42 0.15 -1.26 -4.86 113.70 109.00 1nve s SER 328 Ca 0.15 0.44 0.08 0.00 0.70 0.00 0.00 55.95 57.32 1nve s SER 328 Cb 0.13 0.52 0.31 0.00 -1.71 0.00 0.00 66.02 65.27 1nve s SER 328 CO 0.01 -0.68 1.59 -0.07 1.20 0.00 0.00 173.24 175.29 1nve h LEU 329 N 2.61 0.12 -1.71 3.45 3.38 -1.96 -2.76 115.31 118.45 1nve h LEU 329 Ca -0.28 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 1nve h LEU 329 Cb 1.19 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1nve h LEU 329 CO 0.37 0.70 -0.01 0.11 0.09 0.00 0.00 178.44 179.70 1nve h LYS 330 N 0.08 0.00 -5.25 1.13 1.57 -2.00 -3.43 116.57 108.67 1nve h LYS 330 Ca -0.01 0.00 -0.76 0.00 -1.87 0.00 0.00 60.65 58.01 1nve h LYS 330 Cb 1.11 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.43 1nve h LYS 330 CO 0.09 0.01 0.53 -3.47 -0.57 0.00 0.00 179.45 176.03 1nve n ASP 331 N -3.12 0.91 -0.07 0.86 -0.08 -1.04 -4.73 116.55 109.28 1nve n ASP 331 Ca -0.00 1.04 -0.07 0.00 -1.51 0.00 0.00 54.79 54.24 1nve n ASP 331 Cb 0.27 -0.78 -0.01 0.00 2.34 0.00 0.00 41.12 42.95 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 4.13 -0.02 -0.58 -1.67 0.00 -1.91 -1.29 119.26 117.91 1nve h ALA 332 Ca -0.39 0.10 0.17 0.00 0.00 0.00 0.00 54.91 54.78 1nve h ALA 332 Cb 1.21 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 19.43 1nve h ALA 332 CO 0.82 -0.61 0.42 -0.09 0.00 0.00 0.00 179.25 179.79 1nve h ARG 333 N -0.18 0.00 0.02 0.00 1.12 -1.98 0.14 114.38 113.50 1nve h ARG 333 Ca 0.15 0.00 -0.21 0.00 -1.11 0.00 0.00 59.98 58.81 1nve h ARG 333 Cb 0.42 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.35 1nve h ARG 333 CO -0.40 0.00 -1.01 0.82 -3.11 0.00 0.00 179.97 176.27 1nve h ILE 334 N 0.00 1.68 -0.60 1.20 2.04 -1.60 -3.25 117.51 116.97 1nve h ILE 334 Ca 0.28 -3.33 -0.09 0.00 1.00 0.00 0.00 64.86 62.71 1nve h ILE 334 Cb 1.12 2.83 -0.02 0.00 -0.74 0.00 0.00 36.82 40.01 1nve h ILE 334 CO -0.00 0.95 0.01 0.03 0.00 0.00 0.00 178.15 179.14 1nve h ARG 335 N 0.01 1.06 -0.01 2.37 3.08 -0.06 -1.96 114.38 118.86 1nve h ARG 335 Ca -0.03 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.70 1nve h ARG 335 Cb 1.77 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.72 1nve h ARG 335 CO 0.14 1.03 0.00 0.36 -1.07 0.00 0.00 179.97 180.42 1nve n LYS 336 N -4.18 1.30 -0.09 0.04 2.85 -1.03 -1.48 118.16 115.57 1nve n LYS 336 Ca 0.03 -0.44 -0.11 0.00 -1.05 0.00 0.00 58.31 56.74 1nve n LYS 336 Cb 0.34 -1.48 -0.11 0.00 -0.65 0.00 0.00 35.03 33.13 1nve n LYS 336 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1nve n LEU 337 N -0.46 1.37 -1.09 -5.58 4.77 -1.09 -4.42 117.00 110.49 1nve n LEU 337 Ca 0.21 -0.05 0.10 0.00 -0.03 0.00 0.00 56.01 56.25 1nve n LEU 337 Cb 0.22 -0.11 0.23 0.00 -2.33 0.00 0.00 43.42 41.42 1nve n LEU 337 CO 0.17 0.60 0.69 0.35 -1.33 0.00 0.00 177.39 177.88 1nve n THR 338 N -2.83 0.70 -0.82 -5.08 -2.24 -0.76 -4.88 114.28 98.37 1nve n THR 338 Ca -0.31 -0.85 -0.35 0.00 -2.27 0.00 0.00 64.05 60.27 1nve n THR 338 Cb 0.96 0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 69.91 1nve n THR 338 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nve n ALA 339 N 1.34 -0.28 0.00 6.98 0.00 -0.55 0.43 120.51 128.43 1nve n ALA 339 Ca 0.19 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1nve n ALA 339 Cb 0.56 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1nve n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nve n GLY 340 N 3.27 1.85 3.89 0.00 0.00 -1.26 -5.09 105.19 107.85 1nve n GLY 340 Ca 0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.14 3.58 -0.01 1.61 -0.14 0.17 -5.11 119.74 119.70 1nve s LYS 341 Ca 0.00 -0.12 0.02 0.00 -1.36 0.00 0.00 55.97 54.50 1nve s LYS 341 Cb 0.00 -3.00 -0.00 0.00 -1.68 0.00 0.00 37.83 33.15 1nve s LYS 341 CO 0.00 0.59 -0.06 -1.58 -0.76 0.00 0.00 175.35 173.53 1nve s HIS 342 N -1.44 0.58 -0.55 3.18 5.65 -1.26 -5.00 115.29 116.44 1nve s HIS 342 Ca 0.33 -0.11 -0.08 0.00 0.25 0.00 0.00 55.06 55.44 1nve s HIS 342 Cb -0.13 -0.39 0.14 0.00 -1.18 0.00 0.00 32.58 31.02 1nve s HIS 342 CO 0.21 -0.03 0.42 0.00 -0.65 0.00 0.00 174.74 174.69 1nve s SER 344 N 2.15 5.75 -0.01 0.00 1.04 -1.26 -4.94 113.70 116.44 1nve s SER 344 Ca 0.10 0.91 -0.25 0.00 0.48 0.00 0.00 55.95 57.20 1nve s SER 344 Cb -0.22 -1.93 -0.18 0.00 0.10 0.00 0.00 66.02 63.79 1nve s SER 344 CO -0.03 -1.01 1.24 0.58 0.98 0.00 0.00 173.24 175.00 1nve h VAL 345 N -0.21 1.01 -1.01 5.02 2.07 -1.98 -1.18 116.25 119.96 1nve h VAL 345 Ca -0.45 -0.84 0.24 0.00 0.82 0.00 0.00 66.70 66.47 1nve h VAL 345 Cb 1.24 1.51 -0.11 0.00 -1.52 0.00 0.00 31.29 32.40 1nve h VAL 345 CO 0.62 0.19 0.61 0.44 0.02 0.00 0.00 177.57 179.45 1nve h ASP 346 N -0.61 0.65 -0.04 0.57 3.32 -1.98 0.21 116.42 118.53 1nve h ASP 346 Ca -0.02 0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1nve h ASP 346 Cb 0.46 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1nve h ASP 346 CO 0.03 0.13 -0.10 -0.61 -1.72 0.00 0.00 179.24 176.97 1nve h GLN 347 N 0.57 0.14 -0.85 3.56 5.75 -1.92 -0.11 115.11 122.25 1nve h GLN 347 Ca 0.62 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 59.02 1nve h GLN 347 Cb 1.23 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.75 1nve h GLN 347 CO -0.42 0.70 0.52 -0.07 -2.65 0.00 0.00 178.83 176.91 1nve h LEU 348 N -0.40 1.02 -0.39 -2.39 3.38 -0.14 0.36 115.31 116.75 1nve h LEU 348 Ca -0.00 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 1nve h LEU 348 Cb 0.70 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1nve h LEU 348 CO 0.02 0.78 -0.11 0.24 0.09 0.00 0.00 178.44 179.46 1nve h MET 349 N 1.18 0.77 0.41 1.13 2.86 -0.66 -0.39 114.93 120.23 1nve h MET 349 Ca 0.31 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1nve h MET 349 Cb -0.05 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.57 1nve h MET 349 CO -0.06 0.91 -0.20 0.35 1.06 0.00 0.00 176.91 178.98 1nve h PHE 350 N 0.58 -0.51 -0.70 -0.22 3.57 -0.04 -1.61 116.94 118.02 1nve h PHE 350 Ca 0.10 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.63 1nve h PHE 350 Cb 0.64 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.51 1nve h PHE 350 CO 0.05 -0.29 0.46 -0.91 -2.23 0.00 0.00 178.31 175.39 1nve h ASN 351 N -0.59 0.69 -0.52 0.41 2.35 -0.31 -1.22 115.58 116.39 1nve h ASN 351 Ca -0.06 -0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.74 1nve h ASN 351 Cb 0.44 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.61 1nve h ASN 351 CO 0.09 0.47 0.24 0.24 -1.65 0.00 0.00 177.43 176.82 1nve h MET 352 N 0.80 0.45 0.00 0.81 2.86 -0.53 0.13 114.93 119.45 1nve h MET 352 Ca 0.29 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1nve h MET 352 Cb 0.14 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1nve h MET 352 CO -0.09 0.30 0.00 0.00 1.06 0.00 0.00 176.91 178.18 1nve n ALA 353 N -2.36 1.83 1.30 6.32 0.00 -0.46 -5.07 120.51 122.07 1nve n ALA 353 Ca 0.05 -0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1nve n ALA 353 Cb 0.16 -1.00 0.42 0.00 0.00 0.00 0.00 19.45 19.03 1nve n ALA 353 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1nve n LEU 354 N -0.51 1.76 -1.74 0.00 4.32 0.44 -5.09 117.00 116.18 1nve n LEU 354 Ca 0.00 -0.66 -0.01 0.00 -0.02 0.00 0.00 56.01 55.32 1nve n LEU 354 Cb 0.00 -0.05 -0.01 0.00 -1.62 0.00 0.00 43.42 41.74 1nve n LEU 354 CO 0.00 0.33 -0.20 0.29 -1.22 0.00 0.00 177.39 176.58 1nve n LYS 364 N 0.37 -1.56 -4.77 3.23 5.02 -1.26 -5.14 118.16 114.06 1nve n LYS 364 Ca 0.18 1.50 -0.25 0.00 -2.02 0.00 0.00 58.31 57.71 1nve n LYS 364 Cb 0.37 -2.20 -0.16 0.00 -0.02 0.00 0.00 35.03 33.02 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 -0.21 1.35 0.05 -0.18 1.09 0.75 -4.84 121.20 119.21 1nve s ILE 365 Ca -0.07 -0.66 -0.31 0.00 -1.10 0.00 0.00 60.65 58.52 1nve s ILE 365 Cb 0.00 -1.17 -0.07 0.00 -1.06 0.00 0.00 42.46 40.16 1nve s ILE 365 CO 0.19 0.39 1.52 -0.69 -0.10 0.00 0.00 174.94 176.25 1nve s VAL 366 N 0.15 3.32 -0.04 2.92 1.01 -1.26 -1.10 120.40 125.39 1nve s VAL 366 Ca -0.06 0.77 -0.00 0.00 0.00 0.00 0.00 61.98 62.69 1nve s VAL 366 Cb -0.12 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1nve s VAL 366 CO 0.02 0.01 0.01 -0.76 0.00 0.00 0.00 175.10 174.38 1nve s LEU 367 N 2.33 3.59 -0.10 3.92 1.43 -1.26 -4.74 118.68 123.84 1nve s LEU 367 Ca 0.69 0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 53.83 1nve s LEU 367 Cb -0.36 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 1nve s LEU 367 CO 0.30 0.33 0.06 -0.76 0.23 0.00 0.00 176.35 176.51 1nve s LEU 368 N -1.24 3.92 0.00 1.79 1.43 -1.26 0.21 118.68 123.53 1nve s LEU 368 Ca 0.17 0.27 0.15 0.00 -1.03 0.00 0.00 54.13 53.69 1nve s LEU 368 Cb -0.11 -1.93 -0.10 0.00 0.03 0.00 0.00 46.19 44.08 1nve s LEU 368 CO 0.07 0.38 0.70 -1.54 0.23 0.00 0.00 176.35 176.19 1nve n SER 369 N 2.15 1.02 0.00 2.29 3.41 -0.31 -3.94 113.62 118.23 1nve n SER 369 Ca -0.19 -1.01 0.00 0.00 -0.26 0.00 0.00 58.87 57.41 1nve n SER 369 Cb 0.54 0.80 0.00 0.00 -0.26 0.00 0.00 64.21 65.29 1nve n SER 369 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nve n ALA 370 N -0.90 0.00 -1.68 7.33 0.00 -1.07 -4.47 120.51 119.73 1nve n ALA 370 Ca 0.04 0.00 -0.47 0.00 0.00 0.00 0.00 53.44 53.01 1nve n ALA 370 Cb 0.26 0.00 -0.04 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 -0.11 0.50 -0.71 0.00 2.08 -1.26 -0.20 119.36 119.66 1nve n ILE 371 Ca 0.00 -0.09 0.00 0.00 0.56 0.00 0.00 62.75 63.22 1nve n ILE 371 Cb 0.00 -1.89 0.00 0.00 -0.75 0.00 0.00 39.64 37.00 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 4.26 0.77 2.64 7.39 0.00 0.34 -4.15 105.19 116.43 1nve n GLY 372 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.86 -0.03 0.73 2.61 2.01 0.72 -3.85 115.64 114.97 1nve s THR 373 Ca 0.00 -0.04 -0.11 0.00 0.31 0.00 0.00 61.69 61.85 1nve s THR 373 Cb 0.00 -0.50 0.03 0.00 0.01 0.00 0.00 72.50 72.04 1nve s THR 373 CO 0.00 -0.14 1.07 -2.84 -0.69 0.00 0.00 174.62 172.02 1nve s PRO 374 N 2.12 2.65 -0.02 4.92 0.02 -1.26 -1.17 135.00 142.27 1nve s PRO 374 Ca 0.03 0.87 -0.02 0.00 0.02 0.00 0.00 61.00 61.89 1nve s PRO 374 Cb -0.15 -1.96 -0.01 0.00 0.02 0.00 0.00 34.50 32.39 1nve s PRO 374 CO -0.07 -1.28 0.28 -0.92 -0.33 0.00 0.00 177.00 174.68 1nve h TYR 375 N -0.85 -0.08 -1.83 6.54 3.20 -0.52 -3.40 116.97 120.03 1nve h TYR 375 Ca -0.45 -0.00 -0.46 0.00 3.14 0.00 0.00 58.73 60.96 1nve h TYR 375 Cb 1.23 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.51 1nve h TYR 375 CO 0.57 -0.05 -0.39 -1.21 -1.64 0.00 0.00 178.16 175.44 1nve s GLU 376 N -1.80 2.95 0.00 1.82 2.02 -1.26 -4.97 118.70 117.46 1nve s GLU 376 Ca -0.01 -1.13 0.18 0.00 0.02 0.00 0.00 54.97 54.03 1nve s GLU 376 Cb 0.00 -2.67 1.10 0.00 0.10 0.00 0.00 34.13 32.66 1nve s GLU 376 CO 0.04 0.08 1.51 0.25 0.02 0.00 0.00 175.26 177.16 1nve n THR 377 N -1.52 0.00 -3.93 3.63 -2.24 -1.26 -4.78 114.28 104.18 1nve n THR 377 Ca -0.01 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.68 1nve n THR 377 Cb 0.59 -0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 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 1.81 0.16 -0.78 3.03 -1.26 -4.31 118.95 115.60 1nve s ARG 378 Ca 0.28 -1.29 -0.34 0.00 2.03 0.00 0.00 55.73 56.41 1nve s ARG 378 Cb 0.13 0.54 -0.14 0.00 -1.03 0.00 0.00 34.95 34.45 1nve s ARG 378 CO 0.21 -0.80 1.56 0.00 -1.13 0.00 0.00 175.30 175.15 1nve n ALA 379 N -0.46 1.31 -2.23 7.88 0.00 -1.26 -4.75 120.51 121.00 1nve n ALA 379 Ca -0.03 0.45 -0.29 0.00 0.00 0.00 0.00 53.44 53.56 1nve n ALA 379 Cb 0.61 -2.34 -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 0.87 6.43 -0.29 0.00 0.01 -0.26 -4.75 113.70 115.71 1nve s SER 380 Ca 0.78 1.05 -0.17 0.00 1.31 0.00 0.00 55.95 58.91 1nve s SER 380 Cb -0.68 -2.29 -0.02 0.00 0.21 0.00 0.00 66.02 63.24 1nve s SER 380 CO 0.39 -0.44 0.49 -0.69 0.41 0.00 0.00 173.24 173.39 1nve s VAL 381 N -2.47 5.07 0.07 3.43 1.01 -1.26 -0.17 120.40 126.07 1nve s VAL 381 Ca 0.50 0.65 0.10 0.00 0.00 0.00 0.00 61.98 63.22 1nve s VAL 381 Cb -0.10 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 1nve s VAL 381 CO 0.36 0.00 -0.26 -0.69 0.00 0.00 0.00 175.10 174.50 1nve s VAL 382 N 2.30 2.13 0.25 2.92 1.01 -1.26 -4.97 120.40 122.78 1nve s VAL 382 Ca 0.19 -1.47 -0.30 0.00 0.00 0.00 0.00 61.98 60.41 1nve s VAL 382 Cb -0.16 -1.84 -0.09 0.00 0.00 0.00 0.00 36.38 34.29 1nve s VAL 382 CO 0.11 0.29 1.27 0.00 0.00 0.00 0.00 175.10 176.76 1nve s ALA 383 N -0.87 3.49 0.51 5.51 0.00 -1.26 -4.63 121.76 124.51 1nve s ALA 383 Ca 0.12 1.10 0.25 0.00 0.00 0.00 0.00 51.96 53.43 1nve s ALA 383 Cb -0.10 -3.45 1.35 0.00 0.00 0.00 0.00 23.12 20.92 1nve s ALA 383 CO 0.03 -0.49 1.94 -0.91 0.00 0.00 0.00 175.76 176.33 1nve h ASN 384 N 4.55 0.10 -0.45 0.00 2.35 -2.00 -1.11 115.58 119.02 1nve h ASN 384 Ca -0.46 0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.16 1nve h ASN 384 Cb 1.22 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 1nve h ASN 384 CO 0.72 0.04 -0.26 1.05 -1.65 0.00 0.00 177.43 177.33 1nve h GLU 385 N 0.10 0.98 -0.29 0.81 9.09 -2.00 -1.71 114.58 121.56 1nve h GLU 385 Ca 0.35 -0.45 -0.06 0.00 0.05 0.00 0.00 59.36 59.25 1nve h GLU 385 Cb 1.23 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 28.29 1nve h GLU 385 CO -0.04 1.12 -0.06 -0.44 0.05 0.00 0.00 179.01 179.64 1nve h ASP 386 N 0.83 0.44 -0.20 3.06 3.32 -1.59 -2.67 116.42 119.61 1nve h ASP 386 Ca 0.10 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 1nve h ASP 386 Cb 0.85 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.28 1nve h ASP 386 CO 0.07 0.55 -0.22 0.40 -1.72 0.00 0.00 179.24 178.33 1nve h ILE 387 N 0.44 1.33 -0.51 0.35 2.04 -1.21 -3.21 117.51 116.75 1nve h ILE 387 Ca 0.09 -1.39 -0.00 0.00 1.00 0.00 0.00 64.86 64.56 1nve h ILE 387 Cb 0.39 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1nve h ILE 387 CO 0.02 0.42 0.31 0.03 0.00 0.00 0.00 178.15 178.93 1nve h ARG 388 N 0.18 0.69 -0.10 2.37 3.08 -1.11 -0.95 114.38 118.54 1nve h ARG 388 Ca 0.03 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.05 1nve h ARG 388 Cb 0.77 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 1nve h ARG 388 CO 0.05 0.50 0.07 -0.39 -1.07 0.00 0.00 179.97 179.13 1nve h VAL 389 N 0.68 0.94 0.00 2.04 -1.51 -1.55 -0.05 116.25 116.80 1nve h VAL 389 Ca 0.18 0.00 -0.20 0.00 -1.23 0.00 0.00 66.70 65.46 1nve h VAL 389 Cb -0.01 0.95 -0.03 0.00 -2.13 0.00 0.00 31.29 30.07 1nve h VAL 389 CO -0.03 0.00 -0.93 0.58 -1.23 0.00 0.00 177.57 175.95 1nve h VAL 390 N 0.00 1.67 0.00 7.19 2.07 -1.36 -3.26 116.25 122.56 1nve h VAL 390 Ca 0.05 -3.20 0.00 0.00 0.82 0.00 0.00 66.70 64.36 1nve h VAL 390 Cb 0.18 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1nve h VAL 390 CO -0.00 0.91 -0.43 0.18 0.02 0.00 0.00 177.57 178.25 1nve n LEU 391 N -3.43 0.47 0.00 2.57 4.32 -0.30 -5.02 117.00 115.61 1nve n LEU 391 Ca -0.00 0.15 0.02 0.00 -0.02 0.00 0.00 56.01 56.16 1nve n LEU 391 Cb 0.88 -0.28 0.11 0.00 -1.62 0.00 0.00 43.42 42.51 1nve n LEU 391 CO 0.46 0.05 0.35 0.00 -1.22 0.00 0.00 177.39 177.03