#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rve h LEU 3 N 0.00 0.94 0.86 1.04 5.85 -2.00 -2.31 115.31 119.69 1rve h LEU 3 Ca 0.00 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 1rve h LEU 3 Cb 0.00 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 40.80 1rve h LEU 3 CO 0.00 0.73 -0.41 -0.09 -0.34 0.00 0.00 178.44 178.33 1rve h ARG 4 N 1.07 -1.11 -0.46 1.25 2.43 -1.99 -2.70 114.38 112.87 1rve h ARG 4 Ca 0.28 0.08 0.09 0.00 -0.81 0.00 0.00 59.98 59.61 1rve h ARG 4 Cb -0.03 0.25 -0.08 0.00 -0.42 0.00 0.00 29.97 29.70 1rve h ARG 4 CO -0.05 -0.74 -0.03 0.66 -1.51 0.00 0.00 179.97 178.30 1rve h SER 5 N -1.30 -0.26 -0.02 -3.80 4.64 -1.99 0.04 113.55 110.86 1rve h SER 5 Ca -0.12 0.12 0.04 0.00 -0.47 0.00 0.00 61.79 61.35 1rve h SER 5 Cb 0.88 0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 63.14 1rve h SER 5 CO 0.19 -0.09 -0.32 0.44 -0.87 0.00 0.00 176.83 176.18 1rve h ASP 6 N 0.08 -0.97 -0.48 4.97 5.19 -1.49 -0.96 116.42 122.75 1rve h ASP 6 Ca 0.23 0.13 0.06 0.00 -0.62 0.00 0.00 57.03 56.82 1rve h ASP 6 Cb 0.34 0.39 -0.03 0.00 0.18 0.00 0.00 39.33 40.22 1rve h ASP 6 CO -0.41 -0.38 0.32 0.25 -3.12 0.00 0.00 179.24 175.90 1rve h LEU 7 N -0.46 0.37 -0.45 1.55 5.85 -1.03 0.28 115.31 121.42 1rve h LEU 7 Ca 0.07 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 1rve h LEU 7 Cb 0.56 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1rve h LEU 7 CO -0.28 0.25 -0.11 0.40 -0.34 0.00 0.00 178.44 178.36 1rve h ILE 8 N 0.43 1.27 0.00 4.05 2.04 0.15 -2.07 117.51 123.38 1rve h ILE 8 Ca 0.21 -1.22 -0.08 0.00 1.00 0.00 0.00 64.86 64.77 1rve h ILE 8 Cb 0.28 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1rve h ILE 8 CO -0.05 0.42 -0.36 0.78 0.00 0.00 0.00 178.15 178.94 1rve h ASN 9 N 0.71 0.00 -0.98 1.72 2.35 -0.49 -2.29 115.58 116.60 1rve h ASN 9 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1rve h ASN 9 Cb 0.65 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.97 1rve h ASN 9 CO 0.04 0.36 0.63 0.00 -1.65 0.00 0.00 177.43 176.82 1rve h ALA 10 N 1.64 1.24 0.00 -0.83 0.00 -0.26 -3.11 119.26 117.95 1rve h ALA 10 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1rve h ALA 10 Cb 0.71 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1rve h ALA 10 CO 0.05 0.66 -1.27 1.28 0.00 0.00 0.00 179.25 179.96 1rve n LEU 11 N -4.38 0.57 0.00 0.00 4.77 -1.00 -4.93 117.00 112.02 1rve n LEU 11 Ca 0.11 0.16 -0.24 0.00 -0.03 0.00 0.00 56.01 56.02 1rve n LEU 11 Cb 0.03 -0.05 0.17 0.00 -2.33 0.00 0.00 43.42 41.23 1rve n LEU 11 CO 0.37 -0.09 0.69 -1.22 -1.33 0.00 0.00 177.39 175.82 1rve n TYR 12 N -2.40 -3.97 0.00 -1.77 4.01 -0.89 -4.87 117.16 107.27 1rve n TYR 12 Ca -0.01 -0.94 0.00 0.00 -0.16 0.00 0.00 57.90 56.80 1rve n TYR 12 Cb 0.53 -0.84 0.00 0.00 -0.31 0.00 0.00 39.34 38.72 1rve n TYR 12 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1rve n ASP 13 N -3.78 0.00 0.00 7.72 5.68 -1.26 -4.34 116.55 120.57 1rve n ASP 13 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.42 1rve n ASP 13 Cb 0.47 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 1rve n ASP 13 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1rve n GLU 14 N 0.00 0.00 -3.90 0.11 0.00 -1.26 -4.37 120.64 111.21 1rve n GLU 14 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 57.16 56.81 1rve n GLU 14 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 31.44 31.30 1rve n GLU 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1rve s ASN 15 N 0.00 4.49 0.00 -1.84 2.20 -1.26 -4.78 114.94 113.75 1rve s ASN 15 Ca 0.00 -0.75 0.00 0.00 -0.94 0.00 0.00 52.86 51.17 1rve s ASN 15 Cb 0.00 -1.73 0.00 0.00 -2.00 0.00 0.00 41.25 37.52 1rve s ASN 15 CO 0.00 -0.12 0.00 0.00 -2.94 0.00 0.00 177.10 174.04 1rve n GLN 16 N 4.74 0.00 -0.04 3.55 0.00 -1.26 -4.98 117.38 119.39 1rve n GLN 16 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.84 1rve n GLN 16 Cb 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 30.24 30.67 1rve n GLN 16 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1rve n LYS 17 N -2.00 0.00 -1.04 2.61 5.02 -1.26 -4.74 118.16 116.74 1rve n LYS 17 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 1rve n LYS 17 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1rve n LYS 17 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1rve n TYR 18 N 0.02 1.79 -2.33 2.13 4.02 -1.26 -4.77 117.16 116.76 1rve n TYR 18 Ca 0.00 -2.49 -0.42 0.00 -0.01 0.00 0.00 57.90 54.98 1rve n TYR 18 Cb 0.00 -2.07 0.00 0.00 -0.02 0.00 0.00 39.34 37.25 1rve n TYR 18 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1rve n ASP 19 N 3.73 5.75 -4.81 7.72 5.75 -1.26 -5.02 116.55 128.42 1rve n ASP 19 Ca 0.62 -3.15 -0.33 0.00 -0.01 0.00 0.00 54.79 51.92 1rve n ASP 19 Cb 0.24 -1.43 -0.00 0.00 -1.03 0.00 0.00 41.12 38.89 1rve n ASP 19 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1rve s VAL 20 N -0.23 3.88 0.00 2.12 1.01 -1.26 -4.98 120.40 120.94 1rve s VAL 20 Ca 0.41 0.93 0.00 0.00 0.00 0.00 0.00 61.98 63.32 1rve s VAL 20 Cb 0.11 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1rve s VAL 20 CO -0.00 -0.48 0.00 0.00 0.00 0.00 0.00 175.10 174.61 1rve n GLY 22 N 3.09 1.37 3.70 0.00 0.00 -1.26 -3.55 105.19 108.53 1rve n GLY 22 Ca 0.00 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 1rve n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rve s ILE 23 N -2.41 4.89 -0.15 -0.61 1.09 0.15 -4.89 121.20 119.27 1rve s ILE 23 Ca 0.00 -0.01 -0.08 0.00 -1.10 0.00 0.00 60.65 59.46 1rve s ILE 23 Cb 0.00 -3.17 -0.04 0.00 -1.06 0.00 0.00 42.46 38.19 1rve s ILE 23 CO 0.00 0.52 0.12 -0.51 -0.10 0.00 0.00 174.94 174.97 1rve s ILE 24 N -0.12 5.37 0.48 2.92 1.10 -1.26 -0.42 121.20 129.27 1rve s ILE 24 Ca 0.07 0.16 0.02 0.00 -0.51 0.00 0.00 60.65 60.40 1rve s ILE 24 Cb -0.12 -3.38 0.01 0.00 0.15 0.00 0.00 42.46 39.13 1rve s ILE 24 CO 0.01 0.55 0.69 -0.94 -2.11 0.00 0.00 174.94 173.14 1rve s SER 25 N -0.48 5.59 0.30 4.50 1.04 -0.06 -4.92 113.70 119.67 1rve s SER 25 Ca 0.12 0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.63 1rve s SER 25 Cb -0.12 -1.16 0.49 0.00 0.10 0.00 0.00 66.02 65.33 1rve s SER 25 CO 0.02 -0.87 1.83 0.00 0.98 0.00 0.00 173.24 175.19 1rve h ALA 26 N 0.31 1.26 0.00 5.32 0.00 -1.99 -0.22 119.26 123.95 1rve h ALA 26 Ca -0.44 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 1rve h ALA 26 Cb 1.27 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1rve h ALA 26 CO 0.54 0.50 -0.05 0.93 0.00 0.00 0.00 179.25 181.17 1rve h GLU 27 N 0.62 0.00 0.00 0.00 3.07 -2.04 -3.46 114.58 112.76 1rve h GLU 27 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1rve h GLU 27 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1rve h GLU 27 CO 0.01 0.05 0.00 0.41 -1.40 0.00 0.00 179.01 178.08 1rve n GLY 28 N 0.83 1.94 3.75 -3.84 0.00 -0.09 -5.10 105.19 102.67 1rve n GLY 28 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1rve n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rve s LYS 29 N -0.77 4.26 -0.24 1.61 1.02 -1.26 -4.62 119.74 119.76 1rve s LYS 29 Ca 0.00 0.54 -0.10 0.00 0.02 0.00 0.00 55.97 56.43 1rve s LYS 29 Cb 0.00 -3.37 -0.05 0.00 -0.52 0.00 0.00 37.83 33.89 1rve s LYS 29 CO 0.00 0.31 0.14 0.42 -0.92 0.00 0.00 175.35 175.30 1rve s ILE 30 N 0.09 5.19 -0.18 2.17 1.01 -0.32 -0.88 121.20 128.27 1rve s ILE 30 Ca 0.27 0.12 -0.09 0.00 0.00 0.00 0.00 60.65 60.95 1rve s ILE 30 Cb -0.16 -3.41 -0.05 0.00 0.01 0.00 0.00 42.46 38.84 1rve s ILE 30 CO 0.13 0.35 0.13 -0.31 0.00 0.00 0.00 174.94 175.24 1rve s TYR 31 N 1.06 3.43 0.60 3.97 1.51 0.44 -1.43 117.35 126.93 1rve s TYR 31 Ca 0.07 0.35 -0.14 0.00 -1.01 0.00 0.00 57.07 56.34 1rve s TYR 31 Cb -0.14 -2.11 -0.04 0.00 -0.11 0.00 0.00 41.96 39.56 1rve s TYR 31 CO 0.04 0.36 1.03 -1.25 -1.11 0.00 0.00 175.55 174.62 1rve s PRO 32 N 0.11 3.49 0.41 -1.71 0.04 -1.26 0.31 135.00 136.39 1rve s PRO 32 Ca 0.09 0.98 0.09 0.00 0.04 0.00 0.00 61.00 62.19 1rve s PRO 32 Cb -0.11 -2.07 0.89 0.00 0.04 0.00 0.00 34.50 33.26 1rve s PRO 32 CO -0.01 -0.65 2.04 -0.07 0.04 0.00 0.00 177.00 178.35 1rve h LEU 33 N 0.18 0.46 0.00 -3.56 3.38 -1.86 -3.44 115.31 110.47 1rve h LEU 33 Ca -0.46 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1rve h LEU 33 Cb 1.20 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1rve h LEU 33 CO 0.59 0.32 0.00 0.61 0.09 0.00 0.00 178.44 180.05 1rve n GLY 34 N -1.48 -2.45 3.49 0.83 0.00 -1.26 -4.78 105.19 99.53 1rve n GLY 34 Ca 0.05 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 1rve n GLY 34 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rve s SER 35 N -4.18 6.29 0.00 1.61 0.15 -1.26 -4.76 113.70 111.55 1rve s SER 35 Ca 0.00 -0.61 0.00 0.00 0.70 0.00 0.00 55.95 56.04 1rve s SER 35 Cb 0.00 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 1rve s SER 35 CO 0.00 -1.09 0.00 -0.90 1.20 0.00 0.00 173.24 172.45 1rve n ASP 36 N 6.91 0.00 -0.27 5.45 5.75 -1.26 -5.03 116.55 128.10 1rve n ASP 36 Ca -0.02 0.00 0.02 0.00 -0.01 0.00 0.00 54.79 54.78 1rve n ASP 36 Cb 0.46 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.70 1rve n ASP 36 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 1rve h THR 37 N 0.00 0.88 -0.93 2.12 2.02 -1.99 -1.92 112.91 113.09 1rve h THR 37 Ca 0.00 -0.24 0.25 0.00 0.77 0.00 0.00 66.41 67.19 1rve h THR 37 Cb 0.00 0.13 -0.13 0.00 -1.74 0.00 0.00 68.15 66.40 1rve h THR 37 CO 0.00 0.13 0.44 0.50 0.37 0.00 0.00 175.52 176.95 1rve h LYS 38 N 0.70 0.37 0.31 6.66 3.64 -2.01 -0.71 116.57 125.53 1rve h LYS 38 Ca 0.37 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.71 1rve h LYS 38 Cb 0.35 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1rve h LYS 38 CO -0.25 0.24 -0.15 0.28 -2.27 0.00 0.00 179.45 177.30 1rve h VAL 39 N 0.38 0.44 -0.64 2.00 2.07 -1.75 -3.30 116.25 115.46 1rve h VAL 39 Ca 0.61 -0.80 0.12 0.00 0.82 0.00 0.00 66.70 67.45 1rve h VAL 39 Cb 1.23 0.72 -0.09 0.00 -1.52 0.00 0.00 31.29 31.63 1rve h VAL 39 CO -0.56 0.11 0.16 -0.07 0.02 0.00 0.00 177.57 177.22 1rve h LEU 40 N -0.98 0.04 -0.87 2.57 3.38 -1.18 -2.35 115.31 115.93 1rve h LEU 40 Ca -0.04 0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1rve h LEU 40 Cb 0.49 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1rve h LEU 40 CO 0.07 0.02 0.08 0.77 0.09 0.00 0.00 178.44 179.47 1rve h SER 41 N 0.29 0.87 -0.48 -0.43 4.64 -1.30 -2.60 113.55 114.54 1rve h SER 41 Ca 0.34 -0.19 0.02 0.00 -0.47 0.00 0.00 61.79 61.49 1rve h SER 41 Cb 0.52 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.35 1rve h SER 41 CO -0.42 0.89 0.32 0.74 -0.87 0.00 0.00 176.83 177.49 1rve h THR 42 N 0.87 1.09 -0.09 2.95 2.02 -1.50 -1.27 112.91 116.98 1rve h THR 42 Ca 0.18 -0.21 -0.13 0.00 0.77 0.00 0.00 66.41 67.02 1rve h THR 42 Cb 0.40 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1rve h THR 42 CO 0.01 0.11 -0.54 0.40 0.37 0.00 0.00 175.52 175.87 1rve h ILE 43 N 0.60 1.36 -0.32 3.11 2.04 -1.20 -1.82 117.51 121.29 1rve h ILE 43 Ca 0.19 -1.82 -0.15 0.00 1.00 0.00 0.00 64.86 64.08 1rve h ILE 43 Cb 0.01 1.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1rve h ILE 43 CO -0.04 0.54 -0.37 -0.26 0.00 0.00 0.00 178.15 178.02 1rve h PHE 44 N 0.19 0.98 -0.55 1.37 0.04 -1.05 -0.14 116.94 117.79 1rve h PHE 44 Ca 0.00 -0.31 -0.01 0.00 2.80 0.00 0.00 57.97 60.45 1rve h PHE 44 Cb 1.01 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.93 1rve h PHE 44 CO 0.02 1.10 0.29 1.49 -0.60 0.00 0.00 178.31 180.61 1rve h GLU 45 N 0.58 0.75 -0.34 1.51 4.57 -1.06 -2.24 114.58 118.35 1rve h GLU 45 Ca 0.04 -0.08 -0.07 0.00 -1.18 0.00 0.00 59.36 58.08 1rve h GLU 45 Cb 0.96 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 1rve h GLU 45 CO 0.09 0.56 -0.06 1.25 -1.18 0.00 0.00 179.01 179.67 1rve h LEU 46 N 0.76 0.64 -1.33 1.64 6.46 -0.85 -2.71 115.31 119.92 1rve h LEU 46 Ca 0.20 -0.35 -0.06 0.00 -0.12 0.00 0.00 57.88 57.54 1rve h LEU 46 Cb 0.03 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.77 1rve h LEU 46 CO -0.03 0.84 -0.23 -0.26 -0.62 0.00 0.00 178.44 178.14 1rve h PHE 47 N 0.43 0.17 0.35 1.25 0.04 -0.60 -3.24 116.94 115.33 1rve h PHE 47 Ca 0.09 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.82 1rve h PHE 47 Cb 0.55 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.66 1rve h PHE 47 CO 0.05 0.38 -0.17 0.77 -0.60 0.00 0.00 178.31 178.74 1rve h SER 48 N 0.14 -0.39 -0.78 2.17 0.02 -1.31 -3.32 113.55 110.08 1rve h SER 48 Ca 0.02 -0.08 0.11 0.00 -0.84 0.00 0.00 61.79 61.00 1rve h SER 48 Cb 0.50 0.10 -0.12 0.00 0.14 0.00 0.00 62.40 63.02 1rve h SER 48 CO 0.03 -0.15 -0.34 -1.14 -1.14 0.00 0.00 176.83 174.10 1rve n ARG 49 N -5.22 -0.22 0.12 3.45 0.63 -1.03 -0.78 116.66 113.61 1rve n ARG 49 Ca -0.10 1.20 -0.01 0.00 -0.92 0.00 0.00 57.85 58.01 1rve n ARG 49 Cb 0.24 -1.77 0.23 0.00 0.45 0.00 0.00 32.46 31.61 1rve n ARG 49 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1rve h PRO 50 N 0.00 0.14 0.11 -0.14 0.14 -1.77 -1.00 132.00 129.49 1rve h PRO 50 Ca 0.24 -0.07 -0.01 0.00 0.14 0.00 0.00 66.00 66.30 1rve h PRO 50 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.58 1rve h PRO 50 CO -0.77 0.59 -0.06 0.82 0.14 0.00 0.00 178.00 178.72 1rve h ILE 51 N 0.11 1.08 -0.91 -3.56 2.04 -1.05 -3.04 117.51 112.18 1rve h ILE 51 Ca 0.00 -1.06 0.16 0.00 1.00 0.00 0.00 64.86 64.97 1rve h ILE 51 Cb 0.88 1.72 -0.10 0.00 -0.74 0.00 0.00 36.82 38.59 1rve h ILE 51 CO 0.07 0.24 0.51 0.40 0.00 0.00 0.00 178.15 179.37 1rve h ILE 52 N -0.67 0.73 0.00 -0.67 2.04 -1.18 0.14 117.51 117.90 1rve h ILE 52 Ca -0.02 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1rve h ILE 52 Cb 0.52 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 1rve h ILE 52 CO 0.03 0.13 0.00 0.59 0.00 0.00 0.00 178.15 178.89 1rve n ASN 53 N -4.82 0.00 -0.08 1.72 4.13 -0.39 -2.73 115.26 113.09 1rve n ASN 53 Ca 0.19 0.07 -0.08 0.00 1.68 0.00 0.00 54.58 56.44 1rve n ASN 53 Cb 0.47 -0.32 -0.13 0.00 -1.54 0.00 0.00 39.78 38.26 1rve n ASN 53 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1rve n LYS 54 N -1.32 1.21 0.09 3.52 -0.00 0.01 -3.69 118.16 117.99 1rve n LYS 54 Ca 0.09 -0.01 -0.07 0.00 -0.00 0.00 0.00 58.31 58.33 1rve n LYS 54 Cb 0.18 -1.44 -0.02 0.00 -0.00 0.00 0.00 35.03 33.76 1rve n LYS 54 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1rve h ILE 55 N 0.00 1.57 0.24 0.58 1.08 -1.53 -2.77 117.51 116.68 1rve h ILE 55 Ca -0.46 -2.84 -0.01 0.00 -0.39 0.00 0.00 64.86 61.15 1rve h ILE 55 Cb 2.05 2.56 0.00 0.00 -3.07 0.00 0.00 36.82 38.36 1rve h ILE 55 CO 0.02 0.82 -0.12 0.00 -0.69 0.00 0.00 178.15 178.19 1rve h ALA 56 N 1.06 -0.32 -0.54 1.87 0.00 -1.71 -2.71 119.26 116.91 1rve h ALA 56 Ca -0.03 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.77 1rve h ALA 56 Cb 1.53 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.42 1rve h ALA 56 CO 0.12 -0.49 0.36 1.49 0.00 0.00 0.00 179.25 180.74 1rve h GLU 57 N -0.71 0.42 -0.87 0.00 4.81 -1.67 0.15 114.58 116.71 1rve h GLU 57 Ca -0.03 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.26 1rve h GLU 57 Cb 0.49 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.70 1rve h GLU 57 CO 0.05 0.28 0.52 -0.22 -0.73 0.00 0.00 179.01 178.91 1rve h LYS 58 N 0.43 0.85 -1.37 1.92 3.64 -1.31 -1.67 116.57 119.06 1rve h LYS 58 Ca 0.24 -0.05 -0.68 0.00 -1.27 0.00 0.00 60.65 58.89 1rve h LYS 58 Cb 0.39 -0.19 -0.32 0.00 -0.41 0.00 0.00 32.23 31.70 1rve h LYS 58 CO -0.06 0.56 0.49 0.72 -2.27 0.00 0.00 179.45 178.89 1rve n HIS 59 N -4.69 3.10 -0.57 1.91 8.25 0.00 -4.94 115.22 118.29 1rve n HIS 59 Ca 0.14 -2.69 -0.02 0.00 -0.26 0.00 0.00 57.72 54.90 1rve n HIS 59 Cb 0.27 -1.03 -0.01 0.00 1.12 0.00 0.00 29.99 30.34 1rve n HIS 59 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rve n GLY 60 N -0.71 0.17 3.92 -1.41 0.00 -0.63 -4.93 105.19 101.61 1rve n GLY 60 Ca 0.54 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.29 1rve n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rve s TYR 61 N -0.67 2.86 -0.14 1.61 2.02 0.31 -4.75 117.35 118.58 1rve s TYR 61 Ca 0.00 0.56 0.01 0.00 -0.37 0.00 0.00 57.07 57.27 1rve s TYR 61 Cb 0.00 -3.37 -0.00 0.00 -0.40 0.00 0.00 41.96 38.19 1rve s TYR 61 CO 0.00 -1.63 -0.17 0.42 -1.57 0.00 0.00 175.55 172.60 1rve s ILE 62 N -3.42 2.59 -0.16 2.71 1.01 -0.09 -4.02 121.20 119.82 1rve s ILE 62 Ca 0.62 -0.81 -0.15 0.00 0.00 0.00 0.00 60.65 60.31 1rve s ILE 62 Cb -0.10 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 1rve s ILE 62 CO 0.47 0.53 0.33 -0.69 0.00 0.00 0.00 174.94 175.58 1rve s VAL 63 N 0.65 5.28 -0.09 2.92 1.01 -1.25 -1.02 120.40 127.90 1rve s VAL 63 Ca -0.09 0.62 0.02 0.00 0.00 0.00 0.00 61.98 62.53 1rve s VAL 63 Cb -0.16 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.57 1rve s VAL 63 CO 0.02 0.36 -0.13 -0.70 0.00 0.00 0.00 175.10 174.65 1rve s GLU 64 N 0.64 1.95 0.06 2.72 2.12 0.60 -4.90 118.70 121.89 1rve s GLU 64 Ca 0.18 -0.47 0.03 0.00 0.36 0.00 0.00 54.97 55.06 1rve s GLU 64 Cb -0.13 -1.68 -0.04 0.00 0.26 0.00 0.00 34.13 32.54 1rve s GLU 64 CO 0.05 -0.05 0.07 -1.21 -0.54 0.00 0.00 175.26 173.58 1rve s GLU 65 N 0.95 2.87 1.15 4.30 2.02 -1.26 0.37 118.70 129.10 1rve s GLU 65 Ca -0.08 -0.66 -0.17 0.00 0.02 0.00 0.00 54.97 54.07 1rve s GLU 65 Cb -0.15 -2.73 0.19 0.00 0.10 0.00 0.00 34.13 31.54 1rve s GLU 65 CO -0.00 0.58 0.33 -2.30 0.02 0.00 0.00 175.26 173.89 1rve n PRO 66 N 0.66 -2.45 0.00 0.39 -0.02 -1.26 -4.94 135.00 127.38 1rve n PRO 66 Ca -0.10 -0.71 0.00 0.00 -2.02 0.00 0.00 63.50 60.67 1rve n PRO 66 Cb 0.52 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 1rve n PRO 66 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1rve n LYS 67 N -2.84 0.43 -2.54 -0.52 2.85 -1.26 -5.06 118.16 109.22 1rve n LYS 67 Ca 0.04 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 57.02 1rve n LYS 67 Cb 0.52 -0.60 -0.01 0.00 -0.65 0.00 0.00 35.03 34.30 1rve n LYS 67 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1rve s GLN 68 N -1.20 3.61 0.36 -1.58 1.11 -1.26 -5.06 119.66 115.64 1rve s GLN 68 Ca 0.00 0.38 -0.25 0.00 0.01 0.00 0.00 55.36 55.49 1rve s GLN 68 Cb 0.00 -2.32 -0.09 0.00 -1.01 0.00 0.00 33.01 29.59 1rve s GLN 68 CO 0.00 -0.24 1.02 -0.65 0.01 0.00 0.00 175.29 175.43 1rve s GLN 69 N -4.61 4.37 -1.47 2.91 -0.21 -1.26 -4.08 119.66 115.31 1rve s GLN 69 Ca 0.50 1.49 -0.02 0.00 0.02 0.00 0.00 55.36 57.35 1rve s GLN 69 Cb -0.10 -2.72 0.02 0.00 1.00 0.00 0.00 33.01 31.20 1rve s GLN 69 CO 0.43 0.05 0.37 0.27 -2.12 0.00 0.00 175.29 174.30 1rve n ASN 70 N 0.32 -0.37 -4.33 5.90 6.94 -1.26 -4.96 115.26 117.50 1rve n ASN 70 Ca 0.03 -1.06 -0.32 0.00 -0.02 0.00 0.00 54.58 53.21 1rve n ASN 70 Cb 0.49 -2.73 -0.15 0.00 -2.36 0.00 0.00 39.78 35.03 1rve n ASN 70 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 1rve s HIS 71 N -3.97 2.57 0.27 -2.53 3.76 -1.26 -4.91 115.29 109.22 1rve s HIS 71 Ca 0.08 -0.62 -0.26 0.00 -0.15 0.00 0.00 55.06 54.12 1rve s HIS 71 Cb -0.05 -1.66 -0.09 0.00 1.11 0.00 0.00 32.58 31.89 1rve s HIS 71 CO 0.92 -0.15 0.88 -0.47 -0.85 0.00 0.00 174.74 175.06 1rve s TYR 72 N -0.13 3.77 0.35 1.40 5.04 -1.05 -4.60 117.35 122.14 1rve s TYR 72 Ca -0.03 1.72 0.01 0.00 -2.44 0.00 0.00 57.07 56.32 1rve s TYR 72 Cb -0.14 -2.86 0.01 0.00 0.35 0.00 0.00 41.96 39.32 1rve s TYR 72 CO 0.04 0.32 0.08 -0.35 -1.34 0.00 0.00 175.55 174.31 1rve n PRO 73 N 0.91 1.10 0.04 4.97 -0.04 -1.26 0.19 135.00 140.91 1rve n PRO 73 Ca -0.01 -2.46 -0.16 0.00 -0.04 0.00 0.00 63.50 60.84 1rve n PRO 73 Cb 0.49 0.55 -0.10 0.00 -0.04 0.00 0.00 33.50 34.40 1rve n PRO 73 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1rve h ASP 74 N 0.71 -1.67 -3.96 3.54 3.32 -1.71 -3.40 116.42 113.25 1rve h ASP 74 Ca -0.27 0.19 -0.50 0.00 0.02 0.00 0.00 57.03 56.47 1rve h ASP 74 Cb 0.86 0.64 -0.31 0.00 0.22 0.00 0.00 39.33 40.75 1rve h ASP 74 CO 0.44 -0.52 -0.81 -0.36 -1.72 0.00 0.00 179.24 176.27 1rve s PHE 75 N -5.74 1.35 -0.10 4.55 0.40 0.63 -4.25 117.98 114.83 1rve s PHE 75 Ca -0.16 -0.34 -0.00 0.00 -0.60 0.00 0.00 56.93 55.83 1rve s PHE 75 Cb 0.07 -0.91 -0.03 0.00 0.51 0.00 0.00 43.02 42.66 1rve s PHE 75 CO 0.61 -0.10 -0.07 0.99 0.70 0.00 0.00 175.22 177.34 1rve s THR 76 N -0.01 3.62 -0.12 0.64 2.01 0.16 -2.10 115.64 119.84 1rve s THR 76 Ca -0.01 -0.49 -0.00 0.00 0.31 0.00 0.00 61.69 61.50 1rve s THR 76 Cb -0.09 -2.51 0.02 0.00 0.01 0.00 0.00 72.50 69.93 1rve s THR 76 CO 0.01 0.56 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.66 1rve s LEU 77 N -0.34 1.23 0.14 4.42 1.02 -0.74 0.22 118.68 124.63 1rve s LEU 77 Ca 0.05 -0.32 -0.18 0.00 0.02 0.00 0.00 54.13 53.70 1rve s LEU 77 Cb -0.12 -0.87 0.05 0.00 0.02 0.00 0.00 46.19 45.26 1rve s LEU 77 CO 0.02 -0.11 0.47 -0.72 0.02 0.00 0.00 176.35 176.03 1rve s TYR 78 N 1.69 -0.30 -0.23 0.29 1.13 -0.19 -1.95 117.35 117.78 1rve s TYR 78 Ca 0.05 0.01 -0.08 0.00 -1.41 0.00 0.00 57.07 55.65 1rve s TYR 78 Cb -0.13 0.36 -0.04 0.00 -1.10 0.00 0.00 41.96 41.06 1rve s TYR 78 CO -0.08 -0.76 0.08 0.15 -2.51 0.00 0.00 175.55 172.43 1rve s LYS 79 N -3.79 3.79 0.26 -3.49 1.02 -1.26 -0.91 119.74 115.35 1rve s LYS 79 Ca 0.03 -0.42 -0.10 0.00 0.02 0.00 0.00 55.97 55.51 1rve s LYS 79 Cb 0.01 -3.32 0.40 0.00 -0.52 0.00 0.00 37.83 34.39 1rve s LYS 79 CO -0.12 -0.03 1.58 -1.35 -0.92 0.00 0.00 175.35 174.51 1rve h PRO 80 N 7.74 0.00 -0.48 -1.68 0.11 -1.98 0.97 132.00 136.68 1rve h PRO 80 Ca -0.37 -0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.88 1rve h PRO 80 Cb 1.18 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1rve h PRO 80 CO 0.61 0.00 0.41 0.66 -0.21 0.00 0.00 178.00 179.48 1rve h SER 81 N 0.00 0.00 -2.41 -2.05 4.64 -2.01 -3.28 113.55 108.45 1rve h SER 81 Ca 0.43 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 61.15 1rve h SER 81 Cb 0.66 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.33 1rve h SER 81 CO -0.91 0.00 -0.71 -1.84 -0.87 0.00 0.00 176.83 172.50 1rve n GLU 82 N -4.04 1.83 0.18 4.77 0.28 0.34 -4.95 120.64 119.04 1rve n GLU 82 Ca 0.09 -4.25 0.12 0.00 -0.16 0.00 0.00 57.16 52.96 1rve n GLU 82 Cb 0.62 -2.04 0.62 0.00 1.43 0.00 0.00 31.44 32.08 1rve n GLU 82 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 177.13 175.97 1rve h PRO 83 N 4.59 0.00 -0.01 3.44 0.13 -1.67 -2.35 132.00 136.14 1rve h PRO 83 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1rve h PRO 83 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1rve h PRO 83 CO 0.70 0.00 -0.70 0.09 -0.23 0.00 0.00 178.00 177.86 1rve n ASN 84 N -2.31 1.29 -2.85 1.44 4.13 -1.26 -4.19 115.26 111.51 1rve n ASN 84 Ca -0.02 -1.08 -0.38 0.00 1.68 0.00 0.00 54.58 54.79 1rve n ASN 84 Cb 0.05 0.66 0.03 0.00 -1.54 0.00 0.00 39.78 38.98 1rve n ASN 84 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1rve n LYS 85 N -0.93 2.70 -2.12 3.52 4.76 -0.88 -4.23 118.16 120.98 1rve n LYS 85 Ca 0.07 -3.34 -0.31 0.00 -2.87 0.00 0.00 58.31 51.85 1rve n LYS 85 Cb 0.38 -2.25 -0.00 0.00 -1.84 0.00 0.00 35.03 31.31 1rve n LYS 85 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1rve s LYS 86 N -3.73 3.69 -0.02 1.97 1.02 0.49 -4.75 119.74 118.41 1rve s LYS 86 Ca 0.53 0.73 0.06 0.00 0.02 0.00 0.00 55.97 57.32 1rve s LYS 86 Cb 0.43 -2.14 -0.02 0.00 -0.52 0.00 0.00 37.83 35.59 1rve s LYS 86 CO -0.39 -0.44 -0.20 0.42 -0.92 0.00 0.00 175.35 173.82 1rve s ILE 87 N -2.97 1.60 -0.04 2.17 1.01 -0.82 0.11 121.20 122.26 1rve s ILE 87 Ca 0.55 -0.87 0.06 0.00 0.00 0.00 0.00 60.65 60.40 1rve s ILE 87 Cb -0.11 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 1rve s ILE 87 CO 0.47 0.45 -0.23 0.00 0.00 0.00 0.00 174.94 175.63 1rve s ALA 88 N -0.47 2.29 -0.08 9.38 0.00 0.63 -1.80 121.76 131.71 1rve s ALA 88 Ca 0.08 -1.06 -0.01 0.00 0.00 0.00 0.00 51.96 50.97 1rve s ALA 88 Cb -0.08 -0.71 0.03 0.00 0.00 0.00 0.00 23.12 22.36 1rve s ALA 88 CO -0.01 0.49 -0.03 0.42 0.00 0.00 0.00 175.76 176.63 1rve s ILE 89 N -0.45 0.60 -0.14 0.00 1.01 -0.89 0.45 121.20 121.77 1rve s ILE 89 Ca 0.05 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.66 1rve s ILE 89 Cb -0.12 -0.69 0.02 0.00 0.01 0.00 0.00 42.46 41.69 1rve s ILE 89 CO 0.01 0.28 -0.16 -1.81 0.00 0.00 0.00 174.94 173.26 1rve s ASP 90 N 1.65 2.76 0.05 3.58 1.11 -0.99 -0.26 116.67 124.57 1rve s ASP 90 Ca 0.01 -0.52 -0.30 0.00 0.18 0.00 0.00 52.55 51.93 1rve s ASP 90 Cb -0.13 -1.24 -0.05 0.00 1.07 0.00 0.00 42.92 42.57 1rve s ASP 90 CO -0.05 -0.01 1.02 -0.63 1.18 0.00 0.00 175.17 176.68 1rve s ILE 91 N 1.24 4.55 0.03 0.77 1.09 -1.26 -2.76 121.20 124.87 1rve s ILE 91 Ca 0.01 1.93 0.09 0.00 -1.10 0.00 0.00 60.65 61.57 1rve s ILE 91 Cb -0.14 -4.23 -0.03 0.00 -1.06 0.00 0.00 42.46 37.00 1rve s ILE 91 CO -0.08 0.20 -0.26 -0.54 -0.10 0.00 0.00 174.94 174.17 1rve s LYS 92 N 0.64 1.84 -0.00 2.79 3.01 0.38 -4.95 119.74 123.44 1rve s LYS 92 Ca 0.52 -1.07 0.04 0.00 -1.01 0.00 0.00 55.97 54.45 1rve s LYS 92 Cb -0.24 -1.97 -0.01 0.00 -1.01 0.00 0.00 37.83 34.61 1rve s LYS 92 CO 0.29 0.52 -0.11 0.99 0.51 0.00 0.00 175.35 177.54 1rve s THR 93 N -0.76 0.90 0.24 2.17 2.01 -1.26 -1.19 115.64 117.74 1rve s THR 93 Ca 0.11 -0.53 -0.08 0.00 0.31 0.00 0.00 61.69 61.51 1rve s THR 93 Cb -0.10 -0.76 -0.02 0.00 0.01 0.00 0.00 72.50 71.64 1rve s THR 93 CO 0.01 0.22 0.35 0.28 -0.69 0.00 0.00 174.62 174.80 1rve s THR 94 N -0.33 0.00 -0.02 -0.82 -1.32 0.40 -4.95 115.64 108.60 1rve s THR 94 Ca 0.04 -1.64 -0.13 0.00 -1.21 0.00 0.00 61.69 58.75 1rve s THR 94 Cb -0.05 -2.35 0.02 0.00 -1.51 0.00 0.00 72.50 68.62 1rve s THR 94 CO -0.00 0.00 0.28 -0.72 -2.21 0.00 0.00 174.62 171.96 1rve s TYR 95 N -3.99 -0.16 0.20 9.09 -0.85 -1.26 -2.57 117.35 117.82 1rve s TYR 95 Ca 0.29 0.26 0.09 0.00 -0.52 0.00 0.00 57.07 57.19 1rve s TYR 95 Cb 0.02 0.07 -0.04 0.00 0.38 0.00 0.00 41.96 42.39 1rve s TYR 95 CO 0.11 -0.34 -0.08 0.95 -1.52 0.00 0.00 175.55 174.67 1rve s THR 96 N -1.15 3.24 -0.00 -3.49 -4.23 -0.59 -4.94 115.64 104.49 1rve s THR 96 Ca -0.12 -1.73 -0.19 0.00 -1.18 0.00 0.00 61.69 58.46 1rve s THR 96 Cb -0.05 -2.64 -0.30 0.00 1.34 0.00 0.00 72.50 70.85 1rve s THR 96 CO 0.03 -0.18 1.00 0.78 -0.54 0.00 0.00 174.62 175.71 1rve h ASN 97 N 2.65 0.63 -4.12 3.99 2.35 -1.92 -2.20 115.58 116.96 1rve h ASN 97 Ca -0.46 -0.88 -0.69 0.00 -0.55 0.00 0.00 56.30 53.72 1rve h ASN 97 Cb 1.22 -0.20 -0.24 0.00 0.05 0.00 0.00 38.32 39.14 1rve h ASN 97 CO 0.56 1.45 -0.82 -0.54 -1.65 0.00 0.00 177.43 176.43 1rve s LYS 98 N -2.75 2.10 0.23 0.81 1.02 -1.26 -4.62 119.74 115.28 1rve s LYS 98 Ca -0.12 -0.95 -0.30 0.00 0.02 0.00 0.00 55.97 54.62 1rve s LYS 98 Cb 0.03 -2.17 -0.10 0.00 -0.52 0.00 0.00 37.83 35.08 1rve s LYS 98 CO 0.87 0.55 1.40 -2.00 -0.92 0.00 0.00 175.35 175.25 1rve s GLU 99 N -1.17 4.31 0.00 1.68 2.12 -1.26 -2.95 118.70 121.42 1rve s GLU 99 Ca 0.13 2.22 0.00 0.00 0.36 0.00 0.00 54.97 57.68 1rve s GLU 99 Cb -0.10 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.15 1rve s GLU 99 CO 0.03 -0.36 0.00 0.09 -0.54 0.00 0.00 175.26 174.48 1rve n ASN 100 N 2.40 -0.25 -3.94 -1.70 5.03 -1.26 -5.07 115.26 110.47 1rve n ASN 100 Ca 0.06 0.00 -0.30 0.00 0.87 0.00 0.00 54.58 55.22 1rve n ASN 100 Cb 0.41 -0.04 0.23 0.00 -1.02 0.00 0.00 39.78 39.36 1rve n ASN 100 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1rve s GLU 101 N -0.46 -0.84 -0.03 3.52 2.02 -1.15 -4.92 118.70 116.84 1rve s GLU 101 Ca 0.00 -0.06 -0.30 0.00 0.02 0.00 0.00 54.97 54.64 1rve s GLU 101 Cb 0.00 -1.64 -0.03 0.00 0.10 0.00 0.00 34.13 32.56 1rve s GLU 101 CO 0.00 -3.46 1.02 0.15 0.02 0.00 0.00 175.26 172.99 1rve s LYS 102 N -5.42 4.49 0.45 1.61 1.02 -1.26 -4.59 119.74 116.04 1rve s LYS 102 Ca 0.71 1.46 0.03 0.00 0.02 0.00 0.00 55.97 58.18 1rve s LYS 102 Cb -0.10 -3.48 0.01 0.00 -0.52 0.00 0.00 37.83 33.74 1rve s LYS 102 CO 0.56 -0.18 0.64 0.96 -0.92 0.00 0.00 175.35 176.41 1rve s ILE 103 N 1.41 3.53 -0.27 2.17 -4.36 0.99 -4.79 121.20 119.87 1rve s ILE 103 Ca 0.52 -0.71 -0.23 0.00 -0.26 0.00 0.00 60.65 59.96 1rve s ILE 103 Cb -0.21 -3.28 0.08 0.00 1.25 0.00 0.00 42.46 40.30 1rve s ILE 103 CO 0.25 -0.16 0.75 -1.59 0.24 0.00 0.00 174.94 174.42 1rve s LYS 104 N -4.50 0.78 0.45 0.37 -2.85 -1.26 -2.03 119.74 110.69 1rve s LYS 104 Ca 0.51 1.00 0.04 0.00 -1.00 0.00 0.00 55.97 56.52 1rve s LYS 104 Cb -0.10 0.34 -0.05 0.00 -2.06 0.00 0.00 37.83 35.96 1rve s LYS 104 CO 0.36 -0.11 0.02 -0.06 0.10 0.00 0.00 175.35 175.66 1rve s PHE 105 N 0.62 2.16 -0.08 1.78 0.08 -1.26 -4.91 117.98 116.37 1rve s PHE 105 Ca -0.02 -0.85 0.03 0.00 0.12 0.00 0.00 56.93 56.21 1rve s PHE 105 Cb -0.05 -1.64 -0.02 0.00 -0.57 0.00 0.00 43.02 40.74 1rve s PHE 105 CO -0.04 0.29 -0.16 0.99 -0.10 0.00 0.00 175.22 176.20 1rve s THR 106 N -2.85 2.87 -0.43 0.64 2.01 -1.26 -0.70 115.64 115.92 1rve s THR 106 Ca 0.22 -0.76 0.11 0.00 0.31 0.00 0.00 61.69 61.56 1rve s THR 106 Cb 0.06 -2.15 0.28 0.00 0.01 0.00 0.00 72.50 70.71 1rve s THR 106 CO 0.11 0.56 1.22 0.18 -0.69 0.00 0.00 174.62 176.00 1rve n LEU 107 N 2.90 2.86 0.00 4.42 4.77 0.61 -4.92 117.00 127.64 1rve n LEU 107 Ca -0.18 -2.38 0.00 0.00 -0.03 0.00 0.00 56.01 53.42 1rve n LEU 107 Cb 0.52 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1rve n LEU 107 CO 0.27 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 1rve n GLY 108 N -0.22 0.57 3.72 -0.72 0.00 -1.26 -4.82 105.19 102.46 1rve n GLY 108 Ca 0.12 -2.10 -0.29 0.00 0.00 0.00 0.00 46.02 43.75 1rve n GLY 108 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rve s GLY 109 N -0.01 1.60 -0.01 -0.02 0.00 -1.26 0.70 107.32 108.32 1rve s GLY 109 Ca 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 44.72 44.57 1rve s GLY 109 CO 0.00 0.34 0.81 1.58 0.00 0.00 0.00 173.10 175.83 1rve n TYR 110 N -3.89 0.00 -0.29 1.90 0.18 -0.75 -4.57 117.16 109.74 1rve n TYR 110 Ca 0.07 -0.30 0.00 0.00 1.88 0.00 0.00 57.90 59.55 1rve n TYR 110 Cb 0.56 -0.04 0.00 0.00 -0.38 0.00 0.00 39.34 39.48 1rve n TYR 110 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1rve n THR 111 N -0.33 0.23 0.00 -3.48 -2.24 -1.26 -4.65 114.28 102.55 1rve n THR 111 Ca 0.01 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1rve n THR 111 Cb 0.42 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 1rve n THR 111 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1rve n SER 112 N -0.12 0.00 0.00 3.42 3.41 -1.26 -4.66 113.62 114.41 1rve n SER 112 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1rve n SER 112 Cb 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1rve n SER 112 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1rve n PHE 113 N 0.00 0.00 0.10 7.33 -1.74 -0.68 -0.41 117.46 122.06 1rve n PHE 113 Ca 0.00 0.00 0.11 0.00 -0.56 0.00 0.00 57.45 57.00 1rve n PHE 113 Cb 0.00 -0.28 -0.01 0.00 1.52 0.00 0.00 39.48 40.71 1rve n PHE 113 CO 0.00 0.00 0.00 -0.89 -0.56 0.00 0.00 176.76 175.31 1rve n ILE 114 N -1.25 0.59 -0.02 1.97 5.41 -1.26 -4.20 119.36 120.60 1rve n ILE 114 Ca 0.00 -0.55 0.01 0.00 1.00 0.00 0.00 62.75 63.22 1rve n ILE 114 Cb 0.14 -0.32 -0.07 0.00 -0.71 0.00 0.00 39.64 38.68 1rve n ILE 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1rve n ARG 115 N -2.66 1.14 -3.71 0.38 1.74 0.45 -4.90 116.66 109.10 1rve n ARG 115 Ca -0.00 -0.05 -0.29 0.00 -0.77 0.00 0.00 57.85 56.73 1rve n ARG 115 Cb 0.55 -1.22 -0.15 0.00 -1.02 0.00 0.00 32.46 30.62 1rve n ARG 115 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1rve s ASN 116 N -3.41 3.58 0.30 0.55 -0.87 -0.22 -5.05 114.94 109.82 1rve s ASN 116 Ca -0.04 -1.30 0.24 0.00 -1.57 0.00 0.00 52.86 50.20 1rve s ASN 116 Cb 0.05 -0.70 0.98 0.00 -0.02 0.00 0.00 41.25 41.55 1rve s ASN 116 CO 0.37 -0.38 0.96 -3.20 -2.57 0.00 0.00 177.10 172.28 1rve n ASN 117 N 4.97 0.08 -0.24 -1.22 5.15 -1.26 -0.44 115.26 122.30 1rve n ASN 117 Ca -0.05 0.76 0.07 0.00 -0.60 0.00 0.00 54.58 54.76 1rve n ASN 117 Cb 0.44 -0.38 0.13 0.00 -0.53 0.00 0.00 39.78 39.44 1rve n ASN 117 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1rve n THR 118 N -3.63 1.72 -2.93 -0.44 -2.24 -1.26 -0.29 114.28 105.21 1rve n THR 118 Ca 0.26 -1.86 -0.43 0.00 -2.27 0.00 0.00 64.05 59.75 1rve n THR 118 Cb 1.08 -0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 69.22 1rve n THR 118 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1rve s LYS 119 N -2.36 3.43 -1.34 -0.78 2.36 0.42 -4.47 119.74 116.99 1rve s LYS 119 Ca 0.27 -0.05 -0.06 0.00 -2.55 0.00 0.00 55.97 53.58 1rve s LYS 119 Cb 0.22 -3.94 0.02 0.00 -1.05 0.00 0.00 37.83 33.09 1rve s LYS 119 CO 0.04 -1.14 0.99 0.09 1.55 0.00 0.00 175.35 176.88 1rve n ASN 120 N 6.81 -3.76 -3.96 1.43 5.03 -1.26 -1.69 115.26 117.86 1rve n ASN 120 Ca 0.03 -0.67 -0.09 0.00 0.87 0.00 0.00 54.58 54.72 1rve n ASN 120 Cb 0.48 -4.60 -0.10 0.00 -1.02 0.00 0.00 39.78 34.54 1rve n ASN 120 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 1rve s ILE 121 N -3.40 0.13 0.10 2.41 2.07 -1.26 -2.52 121.20 118.73 1rve s ILE 121 Ca 0.32 -1.11 -0.28 0.00 -1.41 0.00 0.00 60.65 58.17 1rve s ILE 121 Cb -0.15 -0.77 -0.10 0.00 0.13 0.00 0.00 42.46 41.57 1rve s ILE 121 CO 0.77 -0.61 1.64 0.58 -1.91 0.00 0.00 174.94 175.41 1rve h VAL 122 N 3.92 0.44 -3.19 4.00 2.07 0.17 -3.45 116.25 120.22 1rve h VAL 122 Ca -0.32 0.00 -0.50 0.00 0.82 0.00 0.00 66.70 66.70 1rve h VAL 122 Cb 1.19 0.44 -0.17 0.00 -1.52 0.00 0.00 31.29 31.23 1rve h VAL 122 CO 0.49 0.00 -0.77 -0.31 0.02 0.00 0.00 177.57 177.00 1rve s TYR 123 N -6.06 1.76 0.15 1.57 2.02 -1.26 -5.10 117.35 110.43 1rve s TYR 123 Ca -0.16 -0.50 -0.34 0.00 -0.37 0.00 0.00 57.07 55.70 1rve s TYR 123 Cb 0.07 -0.86 -0.15 0.00 -0.40 0.00 0.00 41.96 40.61 1rve s TYR 123 CO 0.65 0.33 1.31 -2.30 -1.57 0.00 0.00 175.55 173.97 1rve n PRO 124 N 0.12 1.42 -0.32 -1.71 -0.02 -1.26 -4.79 135.00 128.43 1rve n PRO 124 Ca -0.12 0.51 0.27 0.00 -2.02 0.00 0.00 63.50 62.14 1rve n PRO 124 Cb 0.58 -2.11 0.51 0.00 -0.02 0.00 0.00 33.50 32.46 1rve n PRO 124 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1rve h PHE 125 N 4.22 0.73 0.00 6.00 3.57 -0.95 0.46 116.94 130.97 1rve h PHE 125 Ca -0.45 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1rve h PHE 125 Cb 1.32 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.91 1rve h PHE 125 CO 0.57 -0.39 0.00 -0.40 -2.23 0.00 0.00 178.31 175.86 1rve n ASP 126 N -5.23 0.00 -0.46 0.41 5.68 -1.26 -2.10 116.55 113.58 1rve n ASP 126 Ca 0.34 0.10 0.14 0.00 -0.50 0.00 0.00 54.79 54.87 1rve n ASP 126 Cb 1.13 -0.28 0.49 0.00 -1.14 0.00 0.00 41.12 41.32 1rve n ASP 126 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1rve n GLN 127 N -1.28 1.55 -4.12 0.11 6.02 0.16 -4.83 117.38 114.99 1rve n GLN 127 Ca 0.06 -0.92 -0.36 0.00 -0.01 0.00 0.00 57.00 55.77 1rve n GLN 127 Cb 0.10 -1.48 -0.08 0.00 1.02 0.00 0.00 30.24 29.79 1rve n GLN 127 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1rve s TYR 128 N -2.08 3.35 -0.20 1.08 2.02 -0.89 -0.38 117.35 120.25 1rve s TYR 128 Ca 0.35 0.32 0.09 0.00 -0.37 0.00 0.00 57.07 57.46 1rve s TYR 128 Cb 0.21 -1.89 -0.22 0.00 -0.40 0.00 0.00 41.96 39.66 1rve s TYR 128 CO 0.36 0.54 0.04 0.44 -1.57 0.00 0.00 175.55 175.36 1rve n ILE 129 N 2.27 1.48 -4.70 2.71 -5.35 0.30 -4.85 119.36 111.23 1rve n ILE 129 Ca -0.19 -0.73 -0.24 0.00 -0.27 0.00 0.00 62.75 61.32 1rve n ILE 129 Cb 0.54 -0.99 -0.15 0.00 -1.74 0.00 0.00 39.64 37.30 1rve n ILE 129 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rve s ALA 130 N -2.52 1.50 -0.40 -1.28 0.00 -1.20 -5.06 121.76 112.81 1rve s ALA 130 Ca -0.20 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 50.92 1rve s ALA 130 Cb 0.07 -0.33 0.12 0.00 0.00 0.00 0.00 23.12 22.98 1rve s ALA 130 CO 0.74 0.35 0.17 -1.01 0.00 0.00 0.00 175.76 176.01 1rve s HIS 131 N -0.60 2.28 0.37 0.00 3.76 -1.26 -0.27 115.29 119.57 1rve s HIS 131 Ca 0.06 -2.38 -0.05 0.00 -0.15 0.00 0.00 55.06 52.54 1rve s HIS 131 Cb -0.08 -2.08 -0.05 0.00 1.11 0.00 0.00 32.58 31.49 1rve s HIS 131 CO 0.00 -0.83 0.65 -1.58 -0.85 0.00 0.00 174.74 172.14 1rve s TRP 132 N 0.74 3.50 -0.10 1.40 0.51 0.17 0.12 118.94 125.28 1rve s TRP 132 Ca 0.14 0.71 -0.01 0.00 -2.12 0.00 0.00 56.10 54.82 1rve s TRP 132 Cb -0.22 -2.18 0.03 0.00 -0.81 0.00 0.00 33.47 30.29 1rve s TRP 132 CO -0.08 -0.01 -0.04 0.42 -0.51 0.00 0.00 176.95 176.73 1rve s ILE 133 N -2.36 0.74 -0.49 2.03 -1.09 0.22 -2.34 121.20 117.92 1rve s ILE 133 Ca 0.45 -0.15 -0.13 0.00 -2.23 0.00 0.00 60.65 58.59 1rve s ILE 133 Cb -0.10 -0.85 0.11 0.00 -1.58 0.00 0.00 42.46 40.04 1rve s ILE 133 CO 0.35 0.28 0.39 -0.63 -1.23 0.00 0.00 174.94 174.11 1rve s ILE 134 N 1.82 4.72 -0.00 2.92 1.01 -1.11 -1.64 121.20 128.91 1rve s ILE 134 Ca 0.04 -1.52 -0.05 0.00 0.00 0.00 0.00 60.65 59.13 1rve s ILE 134 Cb -0.13 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 1rve s ILE 134 CO -0.07 -0.74 0.23 -0.83 0.00 0.00 0.00 174.94 173.53 1rve s GLY 135 N 2.91 2.21 -0.12 6.18 0.00 -0.69 -0.47 107.32 117.34 1rve s GLY 135 Ca 0.04 -0.66 0.02 0.00 0.00 0.00 0.00 44.72 44.12 1rve s GLY 135 CO 0.02 -0.50 -0.17 -0.19 0.00 0.00 0.00 173.10 172.26 1rve s TYR 136 N -1.30 2.19 -0.07 1.90 2.02 -0.34 -1.51 117.35 120.24 1rve s TYR 136 Ca 0.27 -1.09 0.05 0.00 -0.37 0.00 0.00 57.07 55.93 1rve s TYR 136 Cb -0.13 -1.56 -0.01 0.00 -0.40 0.00 0.00 41.96 39.86 1rve s TYR 136 CO 0.17 -0.54 -0.23 0.08 -1.57 0.00 0.00 175.55 173.45 1rve s VAL 137 N 1.01 2.23 -0.04 0.71 1.01 0.29 -0.45 120.40 125.15 1rve s VAL 137 Ca -0.05 -0.99 -0.14 0.00 0.00 0.00 0.00 61.98 60.80 1rve s VAL 137 Cb -0.15 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.42 1rve s VAL 137 CO -0.03 0.57 0.31 -0.72 0.00 0.00 0.00 175.10 175.23 1rve s TYR 138 N -0.07 -0.22 -0.27 5.22 1.13 -1.06 -0.07 117.35 122.01 1rve s TYR 138 Ca -0.06 0.42 -0.20 0.00 -1.41 0.00 0.00 57.07 55.83 1rve s TYR 138 Cb -0.14 0.10 -0.02 0.00 -1.10 0.00 0.00 41.96 40.80 1rve s TYR 138 CO 0.05 -0.33 0.59 0.99 -2.51 0.00 0.00 175.55 174.34 1rve s THR 139 N -0.92 5.00 0.28 -3.49 2.01 -1.05 -1.54 115.64 115.93 1rve s THR 139 Ca -0.10 0.98 -0.30 0.00 0.31 0.00 0.00 61.69 62.58 1rve s THR 139 Cb -0.05 -3.92 -0.11 0.00 0.01 0.00 0.00 72.50 68.44 1rve s THR 139 CO 0.03 0.00 1.54 -0.13 -0.69 0.00 0.00 174.62 175.37 1rve s ARG 140 N 2.47 4.17 -0.43 4.92 0.52 -0.83 0.07 118.95 129.84 1rve s ARG 140 Ca 0.24 2.48 -0.06 0.00 -0.52 0.00 0.00 55.73 57.87 1rve s ARG 140 Cb -0.15 -3.05 0.11 0.00 0.52 0.00 0.00 34.95 32.37 1rve s ARG 140 CO 0.09 -0.56 0.26 0.08 0.02 0.00 0.00 175.30 175.20 1rve s VAL 141 N -0.04 3.78 0.01 3.52 1.01 -0.04 -4.84 120.40 123.80 1rve s VAL 141 Ca 0.62 -1.82 0.00 0.00 0.00 0.00 0.00 61.98 60.77 1rve s VAL 141 Cb -0.46 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1rve s VAL 141 CO 0.47 -0.67 0.00 0.00 0.00 0.00 0.00 175.10 174.89 1rve n ALA 142 N 4.77 -0.23 0.00 5.51 0.00 -1.26 -4.66 120.51 124.63 1rve n ALA 142 Ca -0.06 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1rve n ALA 142 Cb 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1rve n ALA 142 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1rve n THR 143 N -0.88 0.00 0.00 0.00 -1.04 -1.26 -4.98 114.28 106.12 1rve n THR 143 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1rve n THR 143 Cb 0.02 -0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.16 1rve n THR 143 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1rve n ARG 144 N -1.10 0.00 0.00 -2.82 1.85 -1.26 -4.28 116.66 109.05 1rve n ARG 144 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1rve n ARG 144 Cb 0.19 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.60 1rve n ARG 144 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1rve n LYS 145 N 14.00 0.00 -0.86 2.89 5.02 -1.26 -5.05 118.16 132.89 1rve n LYS 145 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 1rve n LYS 145 Cb 0.00 0.00 0.27 0.00 -0.02 0.00 0.00 35.03 35.28 1rve n LYS 145 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1rve s SER 146 N 2.00 -0.02 0.00 4.39 0.15 -1.26 -4.56 113.70 114.40 1rve s SER 146 Ca 0.00 0.56 0.00 0.00 0.70 0.00 0.00 55.95 57.21 1rve s SER 146 Cb 0.00 -0.73 0.00 0.00 -1.71 0.00 0.00 66.02 63.58 1rve s SER 146 CO 0.00 -4.70 0.00 -1.54 1.20 0.00 0.00 173.24 168.20 1rve n SER 147 N -5.14 0.00 0.00 5.45 3.41 -1.26 -4.99 113.62 111.10 1rve n SER 147 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 1rve n SER 147 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1rve n SER 147 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1rve n LEU 148 N 0.00 0.00 -4.63 1.04 7.94 -1.26 -4.99 117.00 115.09 1rve n LEU 148 Ca 0.00 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.50 1rve n LEU 148 Cb 0.00 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 1rve n LEU 148 CO 0.00 0.00 0.36 -0.75 -1.11 0.00 0.00 177.39 175.89 1rve s LYS 149 N -0.21 4.13 0.14 1.96 2.36 -1.26 -5.05 119.74 121.81 1rve s LYS 149 Ca 0.00 0.53 0.04 0.00 -2.55 0.00 0.00 55.97 53.99 1rve s LYS 149 Cb 0.00 -3.63 -0.04 0.00 -1.05 0.00 0.00 37.83 33.11 1rve s LYS 149 CO 0.00 -0.36 0.19 0.99 1.55 0.00 0.00 175.35 177.72 1rve s THR 150 N 2.32 4.86 0.30 3.43 2.01 -1.26 -4.43 115.64 122.87 1rve s THR 150 Ca 0.26 -0.86 0.02 0.00 0.31 0.00 0.00 61.69 61.43 1rve s THR 150 Cb -0.16 -3.47 -0.05 0.00 0.01 0.00 0.00 72.50 68.83 1rve s THR 150 CO 0.09 -0.06 0.10 -0.31 -0.69 0.00 0.00 174.62 173.75 1rve s TYR 151 N -1.70 1.68 0.43 4.92 1.51 -0.51 -4.95 117.35 118.74 1rve s TYR 151 Ca 0.32 -1.17 0.05 0.00 -1.01 0.00 0.00 57.07 55.26 1rve s TYR 151 Cb -0.11 -1.01 -0.06 0.00 -0.11 0.00 0.00 41.96 40.67 1rve s TYR 151 CO 0.25 -0.28 0.02 0.54 -1.11 0.00 0.00 175.55 174.97 1rve s ASN 152 N -3.40 3.78 0.62 2.29 2.20 -1.26 -1.17 114.94 118.01 1rve s ASN 152 Ca 0.36 -1.47 0.31 0.00 -0.94 0.00 0.00 52.86 51.12 1rve s ASN 152 Cb 0.07 -0.06 1.72 0.00 -2.00 0.00 0.00 41.25 40.99 1rve s ASN 152 CO 0.15 -0.61 2.05 -0.29 -2.94 0.00 0.00 177.10 175.46 1rve h ILE 153 N 1.67 0.24 -0.00 0.54 6.09 -2.00 0.91 117.51 124.96 1rve h ILE 153 Ca -0.43 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.06 1rve h ILE 153 Cb 1.26 0.77 0.00 0.00 0.47 0.00 0.00 36.82 39.32 1rve h ILE 153 CO 0.77 0.00 -0.23 0.59 -3.07 0.00 0.00 178.15 176.21 1rve n ASN 154 N -3.40 0.49 -1.19 2.19 4.13 -1.26 -3.64 115.26 112.58 1rve n ASN 154 Ca 0.01 -0.34 0.08 0.00 1.68 0.00 0.00 54.58 56.01 1rve n ASN 154 Cb 0.37 -0.02 0.29 0.00 -1.54 0.00 0.00 39.78 38.88 1rve n ASN 154 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1rve n GLU 155 N -1.16 3.43 -0.29 3.52 1.02 0.31 -4.68 120.64 122.80 1rve n GLU 155 Ca 0.10 -2.74 0.08 0.00 -0.02 0.00 0.00 57.16 54.58 1rve n GLU 155 Cb 0.32 -1.79 0.19 0.00 -0.02 0.00 0.00 31.44 30.13 1rve n GLU 155 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1rve h LEU 156 N 2.87 -0.42 -0.09 -4.62 5.85 -1.61 0.24 115.31 117.53 1rve h LEU 156 Ca 0.00 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1rve h LEU 156 Cb 1.37 0.40 0.00 0.00 0.37 0.00 0.00 40.66 42.80 1rve h LEU 156 CO 0.21 -0.23 -0.16 0.59 -0.34 0.00 0.00 178.44 178.51 1rve n ASN 157 N -5.40 0.30 -0.17 1.25 3.02 -1.26 -3.16 115.26 109.84 1rve n ASN 157 Ca 0.16 -0.11 0.13 0.00 -0.03 0.00 0.00 54.58 54.72 1rve n ASN 157 Cb 0.55 -0.15 0.32 0.00 -0.61 0.00 0.00 39.78 39.89 1rve n ASN 157 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1rve n GLU 158 N -1.29 0.56 -2.59 3.52 2.13 0.81 -4.90 120.64 118.89 1rve n GLU 158 Ca 0.10 -0.34 -0.42 0.00 0.66 0.00 0.00 57.16 57.16 1rve n GLU 158 Cb 0.31 -1.49 -0.03 0.00 0.27 0.00 0.00 31.44 30.50 1rve n GLU 158 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1rve s ILE 159 N -2.67 4.52 -0.35 6.31 1.01 -0.97 -5.02 121.20 124.03 1rve s ILE 159 Ca 0.20 1.81 -0.29 0.00 0.00 0.00 0.00 60.65 62.37 1rve s ILE 159 Cb 0.19 -4.16 0.01 0.00 0.01 0.00 0.00 42.46 38.51 1rve s ILE 159 CO 0.58 0.11 1.18 -2.16 0.00 0.00 0.00 174.94 174.65 1rve s PRO 160 N 1.25 3.92 -0.02 2.79 0.04 -1.26 -5.04 135.00 136.68 1rve s PRO 160 Ca 0.54 1.01 -0.19 0.00 0.04 0.00 0.00 61.00 62.40 1rve s PRO 160 Cb -0.24 -3.83 -0.05 0.00 0.04 0.00 0.00 34.50 30.42 1rve s PRO 160 CO 0.27 -1.11 0.55 0.15 0.04 0.00 0.00 177.00 176.90 1rve s LYS 161 N 4.05 4.26 0.00 4.56 1.02 -1.26 -4.76 119.74 127.60 1rve s LYS 161 Ca 0.50 0.64 0.06 0.00 0.02 0.00 0.00 55.97 57.19 1rve s LYS 161 Cb -0.13 -3.34 0.25 0.00 -0.52 0.00 0.00 37.83 34.10 1rve s LYS 161 CO 0.22 0.39 1.18 -0.35 -0.92 0.00 0.00 175.35 175.87 1rve n PRO 162 N 2.72 1.27 -3.84 -1.68 -0.04 -1.26 -4.71 135.00 127.46 1rve n PRO 162 Ca -0.08 -0.41 -0.09 0.00 -0.04 0.00 0.00 63.50 62.88 1rve n PRO 162 Cb 0.51 -1.13 -0.04 0.00 -0.04 0.00 0.00 33.50 32.80 1rve n PRO 162 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1rve s TYR 163 N -1.86 0.02 0.05 0.54 1.13 -1.26 -0.86 117.35 115.11 1rve s TYR 163 Ca 0.11 -0.39 0.01 0.00 -1.41 0.00 0.00 57.07 55.40 1rve s TYR 163 Cb 0.06 0.38 -0.00 0.00 -1.10 0.00 0.00 41.96 41.29 1rve s TYR 163 CO 0.08 -0.99 0.03 1.17 -2.51 0.00 0.00 175.55 173.34 1rve n LYS 164 N -0.37 0.19 -0.19 -3.49 4.81 0.11 -4.78 118.16 114.44 1rve n LYS 164 Ca -0.07 -0.44 0.00 0.00 -0.87 0.00 0.00 58.31 56.93 1rve n LYS 164 Cb 0.62 0.34 0.00 0.00 0.02 0.00 0.00 35.03 36.01 1rve n LYS 164 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rve n GLY 165 N 0.25 0.00 3.71 3.14 0.00 -1.26 -2.53 105.19 108.50 1rve n GLY 165 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1rve n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rve s VAL 166 N 0.00 4.69 0.06 1.61 1.01 -1.25 -4.23 120.40 122.28 1rve s VAL 166 Ca 0.00 1.93 0.05 0.00 0.00 0.00 0.00 61.98 63.96 1rve s VAL 166 Cb 0.00 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 1rve s VAL 166 CO 0.00 0.12 -0.14 -0.54 0.00 0.00 0.00 175.10 174.54 1rve s LYS 167 N 1.24 0.84 0.07 2.72 -0.14 0.90 -4.95 119.74 120.41 1rve s LYS 167 Ca 0.53 -0.88 0.01 0.00 -1.36 0.00 0.00 55.97 54.26 1rve s LYS 167 Cb -0.22 -0.84 -0.04 0.00 -1.68 0.00 0.00 37.83 35.05 1rve s LYS 167 CO 0.26 0.19 -0.05 0.54 -0.76 0.00 0.00 175.35 175.54 1rve s VAL 168 N -1.14 0.47 0.16 3.17 0.11 -1.25 0.10 120.40 122.02 1rve s VAL 168 Ca -0.01 -1.80 -0.17 0.00 -2.93 0.00 0.00 61.98 57.07 1rve s VAL 168 Cb -0.09 -1.51 0.03 0.00 -1.53 0.00 0.00 36.38 33.29 1rve s VAL 168 CO 0.02 -0.88 0.47 0.72 -3.33 0.00 0.00 175.10 172.10 1rve s PHE 169 N -3.54 -0.18 -0.09 1.54 -0.12 -0.57 -4.98 117.98 110.04 1rve s PHE 169 Ca 0.08 -0.14 0.02 0.00 -0.05 0.00 0.00 56.93 56.83 1rve s PHE 169 Cb 0.05 0.34 0.01 0.00 -0.63 0.00 0.00 43.02 42.79 1rve s PHE 169 CO -0.06 -0.82 -0.14 -1.17 -0.05 0.00 0.00 175.22 172.97 1rve s LEU 170 N -2.84 1.68 0.15 -1.99 0.20 -1.26 -1.70 118.68 112.92 1rve s LEU 170 Ca 0.06 -0.37 -0.18 0.00 0.69 0.00 0.00 54.13 54.33 1rve s LEU 170 Cb 0.00 -0.99 0.04 0.00 -0.43 0.00 0.00 46.19 44.82 1rve s LEU 170 CO -0.07 0.03 0.47 -1.58 -0.29 0.00 0.00 176.35 174.90 1rve s GLN 171 N 0.84 1.19 0.11 1.98 2.00 -0.65 -4.94 119.66 120.19 1rve s GLN 171 Ca -0.10 -0.70 -0.30 0.00 -2.00 0.00 0.00 55.36 52.25 1rve s GLN 171 Cb -0.15 0.51 -0.06 0.00 0.80 0.00 0.00 33.01 34.10 1rve s GLN 171 CO 0.01 -0.49 1.01 -0.51 -0.50 0.00 0.00 175.29 174.82 1rve s ASP 172 N -2.81 7.40 0.23 6.67 1.01 -1.26 0.70 116.67 128.61 1rve s ASP 172 Ca 0.04 1.87 -0.06 0.00 0.71 0.00 0.00 52.55 55.11 1rve s ASP 172 Cb 0.01 -2.59 0.40 0.00 1.01 0.00 0.00 42.92 41.74 1rve s ASP 172 CO -0.10 -0.15 1.73 0.50 0.21 0.00 0.00 175.17 177.36 1rve h LYS 173 N 5.66 0.40 0.00 8.23 3.64 0.62 -1.95 116.57 133.18 1rve h LYS 173 Ca -0.43 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 58.90 1rve h LYS 173 Cb 1.21 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1rve h LYS 173 CO 0.73 0.27 -0.11 0.11 -2.27 0.00 0.00 179.45 178.17 1rve h TRP 174 N 0.42 0.00 0.03 1.91 5.08 -1.93 -3.00 115.95 118.46 1rve h TRP 174 Ca 0.38 0.00 -0.22 0.00 1.08 0.00 0.00 58.89 60.13 1rve h TRP 174 Cb 0.55 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.70 1rve h TRP 174 CO -0.18 0.11 -0.99 0.28 -1.28 0.00 0.00 178.44 176.39 1rve h VAL 175 N 0.00 1.51 -0.36 0.12 2.07 -1.74 -3.33 116.25 114.52 1rve h VAL 175 Ca -0.00 -2.79 0.00 0.00 0.82 0.00 0.00 66.70 64.73 1rve h VAL 175 Cb 0.52 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1rve h VAL 175 CO 0.01 0.81 0.00 2.30 0.02 0.00 0.00 177.57 180.72 1rve n ILE 176 N -3.61 0.75 -2.02 4.57 -5.35 -1.22 -4.07 119.36 108.41 1rve n ILE 176 Ca -0.05 -0.87 -0.33 0.00 -0.27 0.00 0.00 62.75 61.22 1rve n ILE 176 Cb 0.88 0.70 0.02 0.00 -1.74 0.00 0.00 39.64 39.50 1rve n ILE 176 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rve s ALA 177 N -1.06 2.65 0.14 -1.28 0.00 -1.13 0.75 121.76 121.83 1rve s ALA 177 Ca 0.28 0.52 0.01 0.00 0.00 0.00 0.00 51.96 52.77 1rve s ALA 177 Cb 0.15 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 20.00 1rve s ALA 177 CO 0.21 -0.92 0.05 0.41 0.00 0.00 0.00 175.76 175.50 1rve n GLY 178 N -0.60 3.52 0.00 0.00 0.00 -0.70 -4.22 105.19 103.20 1rve n GLY 178 Ca 0.10 -2.23 0.11 0.00 0.00 0.00 0.00 46.02 43.99 1rve n GLY 178 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rve n ASP 179 N -1.50 0.80 -4.70 1.61 5.68 -1.26 -4.80 116.55 112.36 1rve n ASP 179 Ca -0.03 -0.72 -0.34 0.00 -0.50 0.00 0.00 54.79 53.20 1rve n ASP 179 Cb 0.17 0.96 -0.09 0.00 -1.14 0.00 0.00 41.12 41.02 1rve n ASP 179 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1rve s LEU 180 N -3.24 3.64 0.61 -2.12 1.43 -1.26 -4.69 118.68 113.05 1rve s LEU 180 Ca 0.07 0.13 -0.17 0.00 -1.03 0.00 0.00 54.13 53.13 1rve s LEU 180 Cb 0.16 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 1rve s LEU 180 CO 0.84 0.35 1.12 0.00 0.23 0.00 0.00 176.35 178.90 1rve s ALA 181 N -0.96 2.56 1.17 4.21 0.00 -1.26 -2.13 121.76 125.35 1rve s ALA 181 Ca 0.15 0.68 -0.16 0.00 0.00 0.00 0.00 51.96 52.64 1rve s ALA 181 Cb -0.11 -3.34 0.27 0.00 0.00 0.00 0.00 23.12 19.93 1rve s ALA 181 CO 0.05 -1.06 1.06 0.20 0.00 0.00 0.00 175.76 176.00 1rve s GLY 182 N -2.20 1.54 0.04 0.00 0.00 0.78 -4.58 107.32 102.90 1rve s GLY 182 Ca 0.70 -0.57 -0.18 0.00 0.00 0.00 0.00 44.72 44.67 1rve s GLY 182 CO 0.35 0.22 0.52 -0.56 0.00 0.00 0.00 173.10 173.63 1rve s SER 183 N -3.32 6.97 -0.04 1.64 0.01 -1.26 -3.45 113.70 114.25 1rve s SER 183 Ca 0.68 1.15 -0.01 0.00 1.31 0.00 0.00 55.95 59.08 1rve s SER 183 Cb -0.17 -2.32 0.00 0.00 0.21 0.00 0.00 66.02 63.74 1rve s SER 183 CO 0.59 0.27 0.01 0.61 0.41 0.00 0.00 173.24 175.13 1rve n GLY 184 N 1.87 -3.12 0.00 3.44 0.00 -1.26 -4.74 105.19 101.37 1rve n GLY 184 Ca -0.11 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1rve n GLY 184 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rve n ASN 185 N 0.15 0.00 -0.69 1.61 3.02 -1.26 -4.82 115.26 113.27 1rve n ASN 185 Ca -0.02 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.44 1rve n ASN 185 Cb 0.04 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.17 1rve n ASN 185 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1rve n THR 186 N 0.00 0.00 0.37 3.41 -1.04 -1.22 -4.64 114.28 111.16 1rve n THR 186 Ca 0.00 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.07 1rve n THR 186 Cb 0.00 -1.32 -0.07 0.00 -1.82 0.00 0.00 70.33 67.11 1rve n THR 186 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1rve n THR 187 N -2.31 0.00 -5.26 12.58 -1.04 -1.26 -4.91 114.28 112.09 1rve n THR 187 Ca -0.09 -0.24 -0.32 0.00 -2.04 0.00 0.00 64.05 61.36 1rve n THR 187 Cb 0.51 0.76 -0.17 0.00 -1.82 0.00 0.00 70.33 69.61 1rve n THR 187 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1rve s ASN 188 N -2.49 3.08 -0.10 8.00 6.03 -1.26 -1.80 114.94 126.40 1rve s ASN 188 Ca 0.02 -0.52 -0.35 0.00 -1.03 0.00 0.00 52.86 50.98 1rve s ASN 188 Cb 0.08 -0.94 -0.12 0.00 -3.03 0.00 0.00 41.25 37.24 1rve s ASN 188 CO 0.48 0.23 1.84 -0.38 -2.03 0.00 0.00 177.10 177.24 1rve n ILE 189 N 3.05 0.50 -3.28 0.54 5.41 0.22 -0.16 119.36 125.64 1rve n ILE 189 Ca -0.18 -0.09 -0.35 0.00 1.00 0.00 0.00 62.75 63.14 1rve n ILE 189 Cb 0.52 -1.76 -0.06 0.00 -0.71 0.00 0.00 39.64 37.64 1rve n ILE 189 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1rve s GLY 190 N 3.77 2.46 0.76 7.39 0.00 -0.91 -0.29 107.32 120.52 1rve s GLY 190 Ca 0.93 -0.06 -0.10 0.00 0.00 0.00 0.00 44.72 45.49 1rve s GLY 190 CO 0.53 0.22 1.04 -1.14 0.00 0.00 0.00 173.10 173.74 1rve n SER 191 N 0.55 0.41 -4.78 1.64 3.41 0.12 -1.71 113.62 113.26 1rve n SER 191 Ca -0.03 -1.58 -0.32 0.00 -0.26 0.00 0.00 58.87 56.68 1rve n SER 191 Cb 0.52 -0.76 0.06 0.00 -0.26 0.00 0.00 64.21 63.77 1rve n SER 191 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1rve s ILE 192 N -3.19 3.42 -0.55 -1.33 -4.36 0.23 -4.11 121.20 111.31 1rve s ILE 192 Ca 0.61 0.55 -0.07 0.00 -0.26 0.00 0.00 60.65 61.49 1rve s ILE 192 Cb -0.02 -3.08 0.14 0.00 1.25 0.00 0.00 42.46 40.75 1rve s ILE 192 CO 0.42 -0.52 0.41 -2.28 0.24 0.00 0.00 174.94 173.21 1rve s HIS 193 N -2.67 3.49 0.14 1.37 5.65 -1.26 -4.57 115.29 117.44 1rve s HIS 193 Ca 0.63 -2.22 -0.04 0.00 0.25 0.00 0.00 55.06 53.68 1rve s HIS 193 Cb -0.18 -3.41 0.02 0.00 -1.18 0.00 0.00 32.58 27.83 1rve s HIS 193 CO 0.49 -0.95 0.26 0.00 -0.65 0.00 0.00 174.74 173.89 1rve n ALA 194 N 4.32 -0.53 -2.41 1.58 0.00 -0.86 -4.90 120.51 117.72 1rve n ALA 194 Ca 0.00 -0.48 -0.42 0.00 0.00 0.00 0.00 53.44 52.54 1rve n ALA 194 Cb 0.41 0.39 -0.03 0.00 0.00 0.00 0.00 19.45 20.21 1rve n ALA 194 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1rve s HIS 195 N -6.05 3.54 0.11 0.00 5.65 -1.26 -0.01 115.29 117.27 1rve s HIS 195 Ca 0.07 1.48 -0.02 0.00 0.25 0.00 0.00 55.06 56.84 1rve s HIS 195 Cb -0.01 -3.30 0.19 0.00 -1.18 0.00 0.00 32.58 28.27 1rve s HIS 195 CO 0.05 -0.76 0.58 0.98 -0.65 0.00 0.00 174.74 174.94 1rve n TYR 196 N 3.53 0.15 -0.34 3.88 4.19 -1.26 0.47 117.16 127.77 1rve n TYR 196 Ca 0.07 0.45 0.20 0.00 3.31 0.00 0.00 57.90 61.93 1rve n TYR 196 Cb 0.48 -0.72 0.44 0.00 0.49 0.00 0.00 39.34 40.02 1rve n TYR 196 CO 0.00 0.00 0.00 -0.22 0.91 0.00 0.00 176.86 177.55 1rve h LYS 197 N 0.00 0.47 0.00 2.98 3.11 -1.98 0.38 116.57 121.53 1rve h LYS 197 Ca 0.18 -0.03 -0.07 0.00 -2.81 0.00 0.00 60.65 57.92 1rve h LYS 197 Cb 0.30 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.41 1rve h LYS 197 CO -0.38 0.31 -0.35 -0.44 -2.81 0.00 0.00 179.45 175.79 1rve h ASP 198 N 0.49 0.00 -0.03 4.20 3.32 -0.35 1.27 116.42 125.32 1rve h ASP 198 Ca 0.65 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.69 1rve h ASP 198 Cb 1.40 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.95 1rve h ASP 198 CO -0.45 0.35 -0.01 -0.26 -1.72 0.00 0.00 179.24 177.15 1rve h PHE 199 N 0.00 0.07 -0.15 4.55 -1.00 -0.33 0.70 116.94 120.78 1rve h PHE 199 Ca -0.00 -0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.66 1rve h PHE 199 Cb 0.69 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 1rve h PHE 199 CO 0.00 0.45 -0.37 0.28 -1.61 0.00 0.00 178.31 177.07 1rve h VAL 200 N -0.34 1.29 -0.05 -0.55 2.07 -1.15 -2.69 116.25 114.83 1rve h VAL 200 Ca 0.01 -1.43 -0.21 0.00 0.82 0.00 0.00 66.70 65.88 1rve h VAL 200 Cb 0.43 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1rve h VAL 200 CO 0.00 0.44 -0.84 -0.08 0.02 0.00 0.00 177.57 177.11 1rve h GLU 201 N 0.27 0.47 0.00 1.57 4.57 0.19 -3.47 114.58 118.17 1rve h GLU 201 Ca 0.03 -0.44 0.00 0.00 -1.18 0.00 0.00 59.36 57.77 1rve h GLU 201 Cb 0.77 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.47 1rve h GLU 201 CO 0.06 1.08 0.00 0.41 -1.18 0.00 0.00 179.01 179.38 1rve n GLY 202 N 0.77 0.81 3.55 1.92 0.00 0.23 -5.01 105.19 107.47 1rve n GLY 202 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1rve n GLY 202 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rve n LYS 203 N -2.02 1.12 0.00 1.61 5.02 -0.50 -4.84 118.16 118.56 1rve n LYS 203 Ca 0.00 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1rve n LYS 203 Cb 0.00 -3.37 0.00 0.00 -0.02 0.00 0.00 35.03 31.64 1rve n LYS 203 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rve n GLY 204 N 6.00 3.96 0.00 0.72 0.00 -1.26 -4.84 105.19 109.78 1rve n GLY 204 Ca 0.37 -1.94 -0.01 0.00 0.00 0.00 0.00 46.02 44.44 1rve n GLY 204 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rve n ILE 205 N 0.00 0.05 -2.83 -0.61 5.41 -1.26 -5.05 119.36 115.06 1rve n ILE 205 Ca 0.00 -0.02 -0.32 0.00 1.00 0.00 0.00 62.75 63.41 1rve n ILE 205 Cb 0.00 -0.67 -0.05 0.00 -0.71 0.00 0.00 39.64 38.21 1rve n ILE 205 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1rve s PHE 206 N -2.02 3.41 -0.17 1.39 0.08 -1.26 -4.98 117.98 114.43 1rve s PHE 206 Ca -0.01 1.27 0.16 0.00 0.12 0.00 0.00 56.93 58.47 1rve s PHE 206 Cb 0.00 -2.61 0.02 0.00 -0.57 0.00 0.00 43.02 39.87 1rve s PHE 206 CO 0.02 -0.11 1.27 -0.44 -0.10 0.00 0.00 175.22 175.86 1rve h ASP 207 N 1.57 0.00 -5.28 1.36 3.32 -1.94 -3.49 116.42 111.96 1rve h ASP 207 Ca -0.48 0.00 0.29 0.00 0.02 0.00 0.00 57.03 56.86 1rve h ASP 207 Cb 1.18 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.60 1rve h ASP 207 CO 0.63 0.47 0.78 -0.94 -1.72 0.00 0.00 179.24 178.46 1rve s SER 208 N -6.21 -0.10 0.65 6.45 1.04 -1.26 -4.97 113.70 109.31 1rve s SER 208 Ca 0.02 -0.12 0.43 0.00 0.48 0.00 0.00 55.95 56.76 1rve s SER 208 Cb 0.08 0.19 2.29 0.00 0.10 0.00 0.00 66.02 68.68 1rve s SER 208 CO 0.76 -0.34 2.33 -0.08 0.98 0.00 0.00 173.24 176.89 1rve h GLU 209 N 2.00 0.00 0.01 4.02 4.81 -1.93 -1.70 114.58 121.79 1rve h GLU 209 Ca -0.24 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.74 1rve h GLU 209 Cb 1.20 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.59 1rve h GLU 209 CO 0.27 0.00 -1.01 -0.44 -0.73 0.00 0.00 179.01 177.10 1rve h ASP 210 N 0.00 0.71 0.11 1.04 3.32 -1.99 -2.57 116.42 117.03 1rve h ASP 210 Ca -0.00 -0.57 -0.13 0.00 0.02 0.00 0.00 57.03 56.35 1rve h ASP 210 Cb 0.05 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1rve h ASP 210 CO 0.00 1.38 -0.45 -0.08 -1.72 0.00 0.00 179.24 178.37 1rve h GLU 211 N 0.30 0.41 0.48 3.56 4.81 -1.71 -2.49 114.58 119.94 1rve h GLU 211 Ca -0.11 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 58.88 1rve h GLU 211 Cb 1.66 0.01 0.00 0.00 0.63 0.00 0.00 28.75 31.05 1rve h GLU 211 CO 0.19 0.78 -0.23 0.35 -0.73 0.00 0.00 179.01 179.37 1rve h PHE 212 N 0.34 -0.59 -0.90 0.92 3.57 -1.41 -1.34 116.94 117.53 1rve h PHE 212 Ca 0.02 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.53 1rve h PHE 212 Cb 0.92 0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.81 1rve h PHE 212 CO 0.03 -0.35 0.60 -0.07 -2.23 0.00 0.00 178.31 176.28 1rve h LEU 213 N -0.67 1.02 0.21 0.59 3.38 -1.39 -1.88 115.31 116.57 1rve h LEU 213 Ca -0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1rve h LEU 213 Cb 0.50 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1rve h LEU 213 CO 0.11 0.73 -0.10 -0.78 0.09 0.00 0.00 178.44 178.49 1rve h ASP 214 N 1.20 -0.24 -0.49 -0.43 3.58 -1.29 0.61 116.42 119.37 1rve h ASP 214 Ca 0.34 -0.15 0.08 0.00 0.42 0.00 0.00 57.03 57.72 1rve h ASP 214 Cb -0.10 0.06 -0.07 0.00 1.72 0.00 0.00 39.33 40.94 1rve h ASP 214 CO -0.08 0.02 0.11 0.22 -2.88 0.00 0.00 179.24 176.63 1rve h TYR 215 N -0.50 0.17 0.00 0.28 5.03 -1.16 -1.64 116.97 119.16 1rve h TYR 215 Ca -0.03 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.27 1rve h TYR 215 Cb 0.38 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.65 1rve h TYR 215 CO -0.00 0.01 -0.19 -1.49 -1.32 0.00 0.00 178.16 175.17 1rve h TRP 216 N 0.25 0.00 0.00 -3.82 4.06 -1.18 -1.73 115.95 113.53 1rve h TRP 216 Ca 0.24 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 61.10 1rve h TRP 216 Cb 0.32 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.46 1rve h TRP 216 CO -0.22 0.19 -0.93 0.00 -3.56 0.00 0.00 178.44 173.92 1rve h ARG 217 N 0.00 0.00 -0.04 0.49 3.08 0.03 -3.31 114.38 114.62 1rve h ARG 217 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1rve h ARG 217 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1rve h ARG 217 CO 0.02 0.25 0.00 0.09 -1.07 0.00 0.00 179.97 179.27 1rve n ASN 218 N -2.96 2.84 -4.64 7.04 3.02 -0.77 -4.93 115.26 114.86 1rve n ASN 218 Ca -0.03 -1.94 -0.43 0.00 -0.03 0.00 0.00 54.58 52.16 1rve n ASN 218 Cb 0.71 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.84 1rve n ASN 218 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rve n TYR 219 N 1.21 2.35 -2.35 3.10 9.36 -0.66 -4.90 117.16 125.27 1rve n TYR 219 Ca 0.15 -0.30 -0.43 0.00 3.32 0.00 0.00 57.90 60.64 1rve n TYR 219 Cb 0.57 -2.78 -0.02 0.00 -0.63 0.00 0.00 39.34 36.48 1rve n TYR 219 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1rve s GLU 220 N 5.04 4.25 0.00 2.98 0.41 -1.26 -4.89 118.70 125.23 1rve s GLU 220 Ca 0.93 1.77 0.07 0.00 -0.41 0.00 0.00 54.97 57.33 1rve s GLU 220 Cb -0.41 -3.75 0.37 0.00 -1.78 0.00 0.00 34.13 28.56 1rve s GLU 220 CO 0.40 -0.67 1.10 0.54 -0.49 0.00 0.00 175.26 176.14 1rve n ARG 221 N 6.35 0.10 -4.89 1.61 1.74 -1.26 -4.46 116.66 115.85 1rve n ARG 221 Ca 0.14 0.22 -0.33 0.00 -0.77 0.00 0.00 57.85 57.12 1rve n ARG 221 Cb 0.45 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.24 1rve n ARG 221 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1rve s THR 222 N -2.59 2.91 0.01 0.55 2.01 -1.26 -5.04 115.64 112.23 1rve s THR 222 Ca 0.07 -0.74 -0.01 0.00 0.31 0.00 0.00 61.69 61.31 1rve s THR 222 Cb 0.05 -2.17 -0.00 0.00 0.01 0.00 0.00 72.50 70.39 1rve s THR 222 CO 0.11 0.56 0.99 -0.24 -0.69 0.00 0.00 174.62 175.34 1rve n SER 223 N 2.98 -0.04 -0.20 3.53 2.88 -1.26 0.85 113.62 122.36 1rve n SER 223 Ca -0.18 0.99 -0.06 0.00 -1.33 0.00 0.00 58.87 58.30 1rve n SER 223 Cb 0.52 -0.47 0.04 0.00 -0.75 0.00 0.00 64.21 63.55 1rve n SER 223 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1rve h GLN 224 N 0.00 0.74 -0.40 -1.46 7.50 -1.97 -0.37 115.11 119.15 1rve h GLN 224 Ca 0.01 -0.04 0.11 0.00 0.50 0.00 0.00 58.65 59.22 1rve h GLN 224 Cb 0.01 -0.17 -0.02 0.00 0.05 0.00 0.00 27.48 27.36 1rve h GLN 224 CO -0.03 0.49 0.29 -0.07 -1.50 0.00 0.00 178.83 178.01 1rve h LEU 225 N 0.76 0.02 -1.32 1.46 3.38 -1.71 1.03 115.31 118.94 1rve h LEU 225 Ca 0.22 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1rve h LEU 225 Cb -0.05 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1rve h LEU 225 CO -0.07 0.01 0.01 -0.09 0.09 0.00 0.00 178.44 178.40 1rve h ARG 226 N 0.03 0.47 0.00 1.13 2.43 0.22 0.24 114.38 118.89 1rve h ARG 226 Ca 0.19 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1rve h ARG 226 Cb 0.74 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1rve h ARG 226 CO -0.01 0.49 -0.14 -0.91 -1.51 0.00 0.00 179.97 177.89 1rve h ASN 227 N 0.45 0.00 -0.00 -3.80 4.21 0.14 -2.85 115.58 113.74 1rve h ASN 227 Ca 0.10 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.61 1rve h ASN 227 Cb 0.28 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.48 1rve h ASN 227 CO 0.01 0.14 -0.00 0.44 -1.29 0.00 0.00 177.43 176.73 1rve h ASP 228 N 0.00 0.00 0.00 5.81 5.19 0.08 -3.44 116.42 124.06 1rve h ASP 228 Ca -0.00 -0.43 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 1rve h ASP 228 Cb 0.47 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.98 1rve h ASP 228 CO 0.02 0.43 0.00 0.29 -3.12 0.00 0.00 179.24 176.86 1rve n LYS 229 N -4.88 0.00 -4.09 3.56 5.02 -1.05 -5.10 118.16 111.63 1rve n LYS 229 Ca -0.08 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.09 1rve n LYS 229 Cb 0.22 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.13 1rve n LYS 229 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1rve s TYR 230 N 0.72 0.68 -0.59 2.13 -0.85 -1.09 -4.83 117.35 113.51 1rve s TYR 230 Ca 0.00 -0.67 0.05 0.00 -0.52 0.00 0.00 57.07 55.93 1rve s TYR 230 Cb 0.00 -0.41 0.03 0.00 0.38 0.00 0.00 41.96 41.95 1rve s TYR 230 CO 0.00 -0.14 0.59 0.09 -1.52 0.00 0.00 175.55 174.57 1rve n ASN 231 N 0.93 1.24 -3.61 -0.18 4.13 -1.25 -4.73 115.26 111.78 1rve n ASN 231 Ca -0.19 -1.12 0.02 0.00 1.68 0.00 0.00 54.58 54.97 1rve n ASN 231 Cb 0.57 0.17 -0.00 0.00 -1.54 0.00 0.00 39.78 38.98 1rve n ASN 231 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1rve s ASN 232 N -0.62 -0.06 0.54 6.41 2.20 -1.26 -4.82 114.94 117.34 1rve s ASN 232 Ca 0.05 -0.12 0.44 0.00 -0.94 0.00 0.00 52.86 52.29 1rve s ASN 232 Cb 0.04 0.15 1.65 0.00 -2.00 0.00 0.00 41.25 41.10 1rve s ASN 232 CO 0.09 -0.28 1.66 -0.29 -2.94 0.00 0.00 177.10 175.34 1rve h ILE 233 N 2.00 0.15 0.09 0.54 6.09 -1.97 0.50 117.51 124.92 1rve h ILE 233 Ca -0.30 -0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.18 1rve h ILE 233 Cb 1.20 0.14 0.00 0.00 0.47 0.00 0.00 36.82 38.63 1rve h ILE 233 CO 0.28 0.00 -0.04 0.28 -3.07 0.00 0.00 178.15 175.60 1rve h SER 234 N 0.01 -0.10 0.69 2.19 0.02 -2.00 -2.40 113.55 111.95 1rve h SER 234 Ca 0.80 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 1rve h SER 234 Cb 3.17 0.03 0.00 0.00 0.14 0.00 0.00 62.40 65.74 1rve h SER 234 CO -0.04 0.55 0.00 -0.33 -1.14 0.00 0.00 176.83 175.86 1rve h GLU 235 N -0.93 0.00 -0.23 3.45 5.08 -1.38 -2.02 114.58 118.55 1rve h GLU 235 Ca -0.01 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1rve h GLU 235 Cb 0.52 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1rve h GLU 235 CO 0.02 0.00 -0.10 -0.92 -1.00 0.00 0.00 179.01 177.01 1rve h TYR 236 N 0.00 0.54 -0.94 4.33 3.20 -0.02 -2.26 116.97 121.82 1rve h TYR 236 Ca 0.00 -0.13 0.07 0.00 3.14 0.00 0.00 58.73 61.81 1rve h TYR 236 Cb 0.34 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 38.42 1rve h TYR 236 CO 0.00 0.74 0.60 0.00 -1.64 0.00 0.00 178.16 177.85 1rve h ARG 237 N 0.19 1.04 0.84 1.82 3.08 -0.84 -1.51 114.38 119.00 1rve h ARG 237 Ca 0.05 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1rve h ARG 237 Cb 0.59 -0.23 0.01 0.00 0.08 0.00 0.00 29.97 30.41 1rve h ARG 237 CO 0.03 0.68 -0.41 -0.91 -1.07 0.00 0.00 179.97 178.30 1rve h ASN 238 N 1.07 -0.96 -1.08 7.04 -0.26 -1.47 -1.46 115.58 118.45 1rve h ASN 238 Ca 0.42 0.03 0.36 0.00 -0.56 0.00 0.00 56.30 56.55 1rve h ASN 238 Cb 0.21 0.25 -0.15 0.00 -1.06 0.00 0.00 38.32 37.57 1rve h ASN 238 CO -0.19 -0.60 0.64 -0.25 -1.06 0.00 0.00 177.43 175.97 1rve h TRP 239 N -1.30 0.80 0.11 1.19 7.01 -1.21 1.43 115.95 123.97 1rve h TRP 239 Ca -0.12 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.91 1rve h TRP 239 Cb 0.87 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.73 1rve h TRP 239 CO 0.00 -0.22 -0.05 0.82 -2.79 0.00 0.00 178.44 176.20 1rve h ILE 240 N 0.21 0.94 -0.11 2.65 1.08 -0.81 -1.24 117.51 120.24 1rve h ILE 240 Ca 0.77 -0.18 -0.02 0.00 -0.39 0.00 0.00 64.86 65.04 1rve h ILE 240 Cb 1.98 1.06 -0.01 0.00 -3.07 0.00 0.00 36.82 36.79 1rve h ILE 240 CO -0.57 0.04 -0.02 1.88 -0.69 0.00 0.00 178.15 178.80 1rve h TYR 241 N -0.23 0.15 0.00 1.37 0.05 0.29 -2.86 116.97 115.74 1rve h TYR 241 Ca -0.01 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.72 1rve h TYR 241 Cb 0.18 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 1rve h TYR 241 CO -0.04 0.18 -0.19 0.00 -1.05 0.00 0.00 178.16 177.06 1rve h ARG 242 N 0.15 0.00 0.00 4.88 3.08 -0.50 -3.47 114.38 118.52 1rve h ARG 242 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1rve h ARG 242 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1rve h ARG 242 CO 0.00 0.19 0.00 0.41 -1.07 0.00 0.00 179.97 179.50 1rve n GLY 243 N 0.76 0.74 2.54 0.04 0.00 -1.06 -4.72 105.19 103.48 1rve n GLY 243 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 1rve n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rve n ARG 244 N 0.00 -2.80 0.00 1.61 1.74 -0.49 -5.05 116.66 111.67 1rve n ARG 244 Ca 0.00 0.69 0.00 0.00 -0.77 0.00 0.00 57.85 57.77 1rve n ARG 244 Cb 0.00 -5.03 0.00 0.00 -1.02 0.00 0.00 32.46 26.41 1rve n ARG 244 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74