#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4rve h LEU 3 N 0.00 0.73 -1.58 1.04 5.85 -2.00 -0.19 115.31 119.16 4rve h LEU 3 Ca 0.00 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 4rve h LEU 3 Cb 0.00 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 4rve h LEU 3 CO 0.00 0.53 -0.22 -0.09 -0.34 0.00 0.00 178.44 178.31 4rve h ARG 4 N 0.86 0.00 0.00 1.25 2.43 -1.99 -1.60 114.38 115.33 4rve h ARG 4 Ca 0.24 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 59.23 4rve h ARG 4 Cb -0.09 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 4rve h ARG 4 CO -0.05 0.22 -0.94 0.66 -1.51 0.00 0.00 179.97 178.35 4rve h SER 5 N 0.00 0.00 0.63 -3.80 4.64 -1.64 -2.93 113.55 110.45 4rve h SER 5 Ca -0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 4rve h SER 5 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 4rve h SER 5 CO 0.03 0.74 -1.00 0.44 -0.87 0.00 0.00 176.83 176.17 4rve h ASP 6 N 0.00 0.30 0.66 4.97 3.32 -0.79 -3.15 116.42 121.73 4rve h ASP 6 Ca -0.06 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 4rve h ASP 6 Cb 1.62 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 41.08 4rve h ASP 6 CO 0.09 1.12 -0.32 0.25 -1.72 0.00 0.00 179.24 178.66 4rve h LEU 7 N 0.10 -0.75 -0.63 1.55 5.85 -1.32 0.83 115.31 120.95 4rve h LEU 7 Ca -0.07 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.76 4rve h LEU 7 Cb 1.67 0.19 -0.08 0.00 0.37 0.00 0.00 40.66 42.82 4rve h LEU 7 CO 0.16 -0.49 0.23 0.40 -0.34 0.00 0.00 178.44 178.39 4rve h ILE 8 N -0.95 0.75 -0.08 4.05 2.04 -1.63 1.62 117.51 123.32 4rve h ILE 8 Ca -0.09 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 4rve h ILE 8 Cb 0.70 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 4rve h ILE 8 CO 0.15 0.07 0.04 -1.13 0.00 0.00 0.00 178.15 177.28 4rve h ASN 9 N 0.41 0.11 -0.44 1.72 -0.73 -1.48 0.75 115.58 115.91 4rve h ASN 9 Ca 0.32 -0.12 0.03 0.00 1.87 0.00 0.00 56.30 58.40 4rve h ASN 9 Cb 0.41 -0.03 -0.04 0.00 0.27 0.00 0.00 38.32 38.93 4rve h ASN 9 CO -0.32 0.20 0.23 0.00 -0.37 0.00 0.00 177.43 177.17 4rve h ALA 10 N 0.91 0.56 0.27 1.57 0.00 0.68 -2.98 119.26 120.26 4rve h ALA 10 Ca 0.03 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 4rve h ALA 10 Cb 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.85 4rve h ALA 10 CO -0.00 -0.12 -0.13 -0.07 0.00 0.00 0.00 179.25 178.92 4rve h LEU 11 N 0.45 -0.31 -9.12 0.00 3.38 0.27 -3.44 115.31 106.54 4rve h LEU 11 Ca 0.19 0.01 -0.76 0.00 0.09 0.00 0.00 57.88 57.41 4rve h LEU 11 Cb 0.09 0.08 0.02 0.00 0.09 0.00 0.00 40.66 40.94 4rve h LEU 11 CO -0.13 -0.22 0.84 -1.22 0.09 0.00 0.00 178.44 177.80 4rve n TYR 12 N -2.98 1.97 0.00 1.13 4.02 0.26 -4.83 117.16 116.73 4rve n TYR 12 Ca -0.04 0.65 0.00 0.00 -0.01 0.00 0.00 57.90 58.50 4rve n TYR 12 Cb 0.14 -2.41 0.00 0.00 -0.02 0.00 0.00 39.34 37.05 4rve n TYR 12 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 4rve n ASP 13 N 5.00 0.00 0.00 7.72 2.03 -1.26 -4.87 116.55 125.18 4rve n ASP 13 Ca 0.27 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.58 4rve n ASP 13 Cb 0.10 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 4rve n ASP 13 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 4rve n GLU 14 N 0.00 0.00 0.00 -0.67 1.02 -1.26 -4.97 120.64 114.76 4rve n GLU 14 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 4rve n GLU 14 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 4rve n GLU 14 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 4rve n ASN 15 N -1.94 0.00 -4.52 1.62 0.23 -1.26 -5.07 115.26 104.32 4rve n ASN 15 Ca 0.00 0.00 -0.47 0.00 -0.53 0.00 0.00 54.58 53.58 4rve n ASN 15 Cb 0.00 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.65 4rve n ASN 15 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 4rve n GLN 16 N 0.00 1.49 0.32 -3.83 0.00 -1.26 -4.89 117.38 109.22 4rve n GLN 16 Ca 0.00 0.40 -0.14 0.00 0.00 0.00 0.00 57.00 57.25 4rve n GLN 16 Cb 0.00 -2.86 -0.07 0.00 0.00 0.00 0.00 30.24 27.31 4rve n GLN 16 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 4rve h LYS 17 N 13.90 -0.82 -3.36 2.61 1.63 -2.01 -3.48 116.57 125.04 4rve h LYS 17 Ca -0.34 0.06 -0.15 0.00 -0.85 0.00 0.00 60.65 59.37 4rve h LYS 17 Cb 1.28 0.19 0.07 0.00 -0.60 0.00 0.00 32.23 33.16 4rve h LYS 17 CO 1.00 -0.51 -0.31 0.66 -3.45 0.00 0.00 179.45 176.84 4rve n TYR 18 N -5.36 -1.04 -3.53 1.91 4.01 -1.26 -5.02 117.16 106.87 4rve n TYR 18 Ca -0.11 0.41 -0.29 0.00 -0.16 0.00 0.00 57.90 57.75 4rve n TYR 18 Cb 0.35 -3.09 -0.15 0.00 -0.31 0.00 0.00 39.34 36.15 4rve n TYR 18 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 4rve s ASP 19 N -3.41 3.47 0.09 7.72 1.01 -1.26 -4.97 116.67 119.32 4rve s ASP 19 Ca 0.09 -1.32 -0.07 0.00 0.71 0.00 0.00 52.55 51.97 4rve s ASP 19 Cb -0.04 -0.33 -0.05 0.00 1.01 0.00 0.00 42.92 43.50 4rve s ASP 19 CO 0.31 -0.43 0.35 -0.69 0.21 0.00 0.00 175.17 174.92 4rve s VAL 20 N 2.06 5.18 -0.16 -1.27 1.01 -1.26 -5.04 120.40 120.92 4rve s VAL 20 Ca 0.09 0.18 0.08 0.00 0.00 0.00 0.00 61.98 62.34 4rve s VAL 20 Cb -0.16 -3.62 -0.16 0.00 0.00 0.00 0.00 36.38 32.44 4rve s VAL 20 CO -0.35 0.20 -0.04 0.00 0.00 0.00 0.00 175.10 174.91 4rve n GLY 22 N 2.31 -0.98 3.86 0.00 0.00 -1.26 -4.24 105.19 104.88 4rve n GLY 22 Ca -0.27 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.49 4rve n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 4rve s ILE 23 N -3.00 5.21 -0.10 -0.61 1.09 -0.55 -4.94 121.20 118.31 4rve s ILE 23 Ca 0.00 -0.20 0.01 0.00 -1.10 0.00 0.00 60.65 59.36 4rve s ILE 23 Cb 0.00 -3.40 0.02 0.00 -1.06 0.00 0.00 42.46 38.02 4rve s ILE 23 CO 0.00 0.37 -0.12 -0.51 -0.10 0.00 0.00 174.94 174.58 4rve s ILE 24 N -1.25 1.24 0.51 2.92 2.07 -1.26 -0.37 121.20 125.05 4rve s ILE 24 Ca 0.25 -0.48 -0.14 0.00 -1.41 0.00 0.00 60.65 58.86 4rve s ILE 24 Cb -0.12 -1.16 -0.07 0.00 0.13 0.00 0.00 42.46 41.24 4rve s ILE 24 CO 0.16 0.39 0.94 -0.94 -1.91 0.00 0.00 174.94 173.58 4rve s SER 25 N 1.08 6.54 0.43 4.50 1.04 -0.80 -4.94 113.70 121.54 4rve s SER 25 Ca -0.06 1.44 0.24 0.00 0.48 0.00 0.00 55.95 58.05 4rve s SER 25 Cb -0.15 -2.46 1.25 0.00 0.10 0.00 0.00 66.02 64.76 4rve s SER 25 CO -0.02 -0.59 1.74 0.00 0.98 0.00 0.00 173.24 175.35 4rve h ALA 26 N 0.79 2.49 0.19 5.32 0.00 -2.01 -0.72 119.26 125.32 4rve h ALA 26 Ca -0.46 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 4rve h ALA 26 Cb 1.19 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 4rve h ALA 26 CO 0.62 -0.94 -0.14 0.93 0.00 0.00 0.00 179.25 179.72 4rve h GLU 27 N 0.26 -0.31 0.00 0.00 4.39 -2.05 -3.46 114.58 113.41 4rve h GLU 27 Ca 0.65 0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.37 4rve h GLU 27 Cb 1.89 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.61 4rve h GLU 27 CO -0.29 -0.21 0.00 0.41 -1.16 0.00 0.00 179.01 177.77 4rve n GLY 28 N -1.17 -0.37 3.70 -3.84 0.00 -0.28 -5.14 105.19 98.10 4rve n GLY 28 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 4rve n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4rve s LYS 29 N 0.00 4.44 -0.54 1.61 1.02 -1.25 -4.39 119.74 120.63 4rve s LYS 29 Ca 0.00 1.65 -0.12 0.00 0.02 0.00 0.00 55.97 57.52 4rve s LYS 29 Cb 0.00 -3.43 0.13 0.00 -0.52 0.00 0.00 37.83 34.01 4rve s LYS 29 CO 0.00 -0.26 0.45 0.42 -0.92 0.00 0.00 175.35 175.04 4rve s ILE 30 N 1.38 4.76 0.38 2.17 1.01 -1.04 -1.91 121.20 127.94 4rve s ILE 30 Ca 0.56 -1.76 -0.20 0.00 0.00 0.00 0.00 60.65 59.25 4rve s ILE 30 Cb -0.26 -4.07 -0.10 0.00 0.01 0.00 0.00 42.46 38.03 4rve s ILE 30 CO 0.27 -0.84 0.89 -0.31 0.00 0.00 0.00 174.94 174.94 4rve s TYR 31 N 1.32 3.39 0.23 3.97 1.51 0.50 -1.59 117.35 126.67 4rve s TYR 31 Ca 0.06 1.53 0.07 0.00 -1.01 0.00 0.00 57.07 57.71 4rve s TYR 31 Cb -0.26 -2.77 -0.04 0.00 -0.11 0.00 0.00 41.96 38.78 4rve s TYR 31 CO 0.00 -0.00 0.16 -1.25 -1.11 0.00 0.00 175.55 173.35 4rve s PRO 32 N -2.94 2.85 0.61 -1.71 0.04 -1.26 -1.48 135.00 131.10 4rve s PRO 32 Ca 0.58 -1.05 -0.10 0.00 0.04 0.00 0.00 61.00 60.47 4rve s PRO 32 Cb -0.11 -2.54 -0.02 0.00 0.04 0.00 0.00 34.50 31.87 4rve s PRO 32 CO 0.16 0.41 0.98 -0.51 0.04 0.00 0.00 177.00 178.09 4rve s LEU 33 N -3.67 3.24 0.00 -3.56 1.43 -1.26 -4.89 118.68 109.97 4rve s LEU 33 Ca 0.32 1.21 0.00 0.00 -1.03 0.00 0.00 54.13 54.63 4rve s LEU 33 Cb -0.08 -4.17 0.00 0.00 0.03 0.00 0.00 46.19 41.97 4rve s LEU 33 CO 0.24 -0.92 0.00 0.61 0.23 0.00 0.00 176.35 176.51 4rve n GLY 34 N -2.69 5.55 0.69 -3.19 0.00 -1.26 -4.76 105.19 99.52 4rve n GLY 34 Ca 0.05 -2.06 0.06 0.00 0.00 0.00 0.00 46.02 44.07 4rve n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 4rve n SER 35 N -0.32 3.00 -4.63 1.61 3.41 -1.26 -4.81 113.62 110.62 4rve n SER 35 Ca 0.00 -2.01 -0.44 0.00 -0.26 0.00 0.00 58.87 56.16 4rve n SER 35 Cb 0.00 -0.25 -0.04 0.00 -0.26 0.00 0.00 64.21 63.66 4rve n SER 35 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 4rve n ASP 36 N 0.57 3.61 0.24 4.04 -0.08 -1.26 -4.80 116.55 118.88 4rve n ASP 36 Ca 0.12 0.65 0.09 0.00 -1.51 0.00 0.00 54.79 54.15 4rve n ASP 36 Cb 0.44 -1.49 0.62 0.00 2.34 0.00 0.00 41.12 43.03 4rve n ASP 36 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 4rve h THR 37 N 6.19 0.88 -0.91 5.18 1.35 -1.95 -0.76 112.91 122.90 4rve h THR 37 Ca -0.45 -0.52 0.20 0.00 -0.55 0.00 0.00 66.41 65.09 4rve h THR 37 Cb 1.25 1.30 -0.07 0.00 -1.73 0.00 0.00 68.15 68.90 4rve h THR 37 CO 0.95 0.14 0.60 0.11 -0.25 0.00 0.00 175.52 177.07 4rve h LYS 38 N 0.00 0.41 0.01 4.72 1.57 -2.00 1.42 116.57 122.70 4rve h LYS 38 Ca -0.00 -0.02 -0.32 0.00 -1.87 0.00 0.00 60.65 58.43 4rve h LYS 38 Cb 0.29 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 4rve h LYS 38 CO 0.02 0.27 -1.75 0.28 -0.57 0.00 0.00 179.45 177.70 4rve n VAL 39 N -4.52 1.55 -0.28 0.50 0.31 -1.00 -4.23 118.33 110.66 4rve n VAL 39 Ca 0.20 -0.20 -0.01 0.00 -0.01 0.00 0.00 64.34 64.31 4rve n VAL 39 Cb 0.70 -1.95 0.05 0.00 -0.91 0.00 0.00 33.84 31.72 4rve n VAL 39 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 4rve h LEU 40 N -0.90 -1.10 -0.98 7.52 3.38 -0.32 0.23 115.31 123.13 4rve h LEU 40 Ca -0.47 0.26 0.09 0.00 0.09 0.00 0.00 57.88 57.84 4rve h LEU 40 Cb 1.47 0.60 -0.07 0.00 0.09 0.00 0.00 40.66 42.74 4rve h LEU 40 CO -0.26 -0.29 0.62 -1.28 0.09 0.00 0.00 178.44 177.33 4rve h SER 41 N -0.07 0.96 -0.19 -0.43 0.87 0.17 -2.50 113.55 112.35 4rve h SER 41 Ca 0.32 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.89 4rve h SER 41 Cb 0.58 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 4rve h SER 41 CO -0.81 0.56 0.06 0.74 -0.53 0.00 0.00 176.83 176.85 4rve h THR 42 N 1.06 1.19 -0.76 2.23 2.02 -0.77 -2.83 112.91 115.05 4rve h THR 42 Ca 0.45 -0.60 0.22 0.00 0.77 0.00 0.00 66.41 67.25 4rve h THR 42 Cb 0.31 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 4rve h THR 42 CO -0.22 0.19 0.83 0.40 0.37 0.00 0.00 175.52 177.09 4rve h ILE 43 N 0.13 0.20 0.00 3.11 2.04 -0.81 0.20 117.51 122.38 4rve h ILE 43 Ca 0.06 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 4rve h ILE 43 Cb 0.24 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 4rve h ILE 43 CO -0.00 0.00 -1.20 0.49 0.00 0.00 0.00 178.15 177.43 4rve n PHE 44 N -3.53 0.85 0.07 1.37 3.72 -1.07 -3.44 117.46 115.44 4rve n PHE 44 Ca 0.16 0.25 -0.13 0.00 -0.05 0.00 0.00 57.45 57.69 4rve n PHE 44 Cb 1.08 -0.93 -0.13 0.00 -0.94 0.00 0.00 39.48 38.56 4rve n PHE 44 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 4rve h GLU 45 N 0.00 0.16 0.00 -1.08 4.81 -0.59 -2.94 114.58 114.94 4rve h GLU 45 Ca -0.03 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 4rve h GLU 45 Cb 1.11 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.59 4rve h GLU 45 CO 0.01 1.09 0.00 -0.07 -0.73 0.00 0.00 179.01 179.30 4rve h LEU 46 N 0.04 0.00 0.11 1.64 3.38 -1.37 -2.77 115.31 116.34 4rve h LEU 46 Ca -0.12 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.51 4rve h LEU 46 Cb 1.92 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.65 4rve h LEU 46 CO 0.16 0.00 -1.81 -0.26 0.09 0.00 0.00 178.44 176.63 4rve h PHE 47 N 0.00 0.42 0.00 1.13 0.04 -1.56 -3.37 116.94 113.61 4rve h PHE 47 Ca 0.00 -0.31 -0.01 0.00 2.80 0.00 0.00 57.97 60.45 4rve h PHE 47 Cb 0.43 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.56 4rve h PHE 47 CO 0.00 1.54 -0.05 0.77 -0.60 0.00 0.00 178.31 179.96 4rve h SER 48 N 0.06 0.00 -0.60 2.17 0.02 -1.33 -3.33 113.55 110.55 4rve h SER 48 Ca -0.35 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 60.73 4rve h SER 48 Cb 2.04 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 64.47 4rve h SER 48 CO 0.12 0.05 -0.02 0.03 -1.14 0.00 0.00 176.83 175.87 4rve h ARG 49 N 0.00 0.10 0.13 3.45 2.47 -1.66 0.33 114.38 119.20 4rve h ARG 49 Ca -0.00 -0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.73 4rve h ARG 49 Cb 0.80 -0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 29.05 4rve h ARG 49 CO 0.01 0.06 -0.52 -1.35 0.56 0.00 0.00 179.97 178.73 4rve h PRO 50 N 0.10 -0.72 -0.25 0.04 0.10 -1.82 -1.44 132.00 128.01 4rve h PRO 50 Ca 0.31 0.05 -0.01 0.00 0.10 0.00 0.00 66.00 66.45 4rve h PRO 50 Cb 0.49 0.16 -0.01 0.00 0.10 0.00 0.00 31.00 31.75 4rve h PRO 50 CO -0.52 -0.48 0.12 0.82 0.10 0.00 0.00 178.00 178.03 4rve h ILE 51 N -0.75 1.15 -0.38 4.15 2.04 -1.70 -1.10 117.51 120.92 4rve h ILE 51 Ca -0.01 -0.43 0.03 0.00 1.00 0.00 0.00 64.86 65.44 4rve h ILE 51 Cb 0.75 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 4rve h ILE 51 CO -0.28 0.15 0.19 0.40 0.00 0.00 0.00 178.15 178.61 4rve h ILE 52 N 0.27 0.99 -0.49 -0.67 2.04 -0.27 -2.44 117.51 116.92 4rve h ILE 52 Ca 0.09 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 4rve h ILE 52 Cb 0.13 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 4rve h ILE 52 CO -0.01 0.07 0.21 0.78 0.00 0.00 0.00 178.15 179.20 4rve h ASN 53 N 0.39 0.66 0.83 1.72 2.35 -1.20 -2.08 115.58 118.26 4rve h ASN 53 Ca 0.16 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 4rve h ASN 53 Cb 0.06 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.26 4rve h ASN 53 CO -0.11 0.64 -0.47 0.50 -1.65 0.00 0.00 177.43 176.34 4rve h LYS 54 N 0.65 -1.16 -0.63 0.81 3.64 -0.88 0.39 116.57 119.38 4rve h LYS 54 Ca 0.17 0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.63 4rve h LYS 54 Cb 0.17 0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 4rve h LYS 54 CO -0.02 -0.77 0.42 0.82 -2.27 0.00 0.00 179.45 177.63 4rve h ILE 55 N -1.20 1.16 -0.75 2.00 1.08 -1.51 -1.81 117.51 116.47 4rve h ILE 55 Ca -0.11 -0.29 0.01 0.00 -0.39 0.00 0.00 64.86 64.08 4rve h ILE 55 Cb 0.95 0.23 -0.04 0.00 -3.07 0.00 0.00 36.82 34.89 4rve h ILE 55 CO 0.14 0.16 0.50 0.00 -0.69 0.00 0.00 178.15 178.25 4rve h ALA 56 N 1.61 1.48 -0.04 1.87 0.00 -1.15 -2.84 119.26 120.19 4rve h ALA 56 Ca 0.23 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 4rve h ALA 56 Cb -0.09 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 4rve h ALA 56 CO -0.05 0.48 0.02 1.49 0.00 0.00 0.00 179.25 181.18 4rve h GLU 57 N 1.00 0.06 -0.11 0.00 4.81 -0.03 -2.40 114.58 117.90 4rve h GLU 57 Ca 0.28 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.53 4rve h GLU 57 Cb -0.09 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 4rve h GLU 57 CO -0.06 0.16 0.13 -0.22 -0.73 0.00 0.00 179.01 178.29 4rve h LYS 58 N -0.05 0.00 -0.16 1.92 3.64 -1.33 -1.24 116.57 119.35 4rve h LYS 58 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 4rve h LYS 58 Cb 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 4rve h LYS 58 CO -0.00 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.90 4rve n HIS 59 N -3.75 0.18 -2.80 1.91 8.25 -1.20 -4.98 115.22 112.84 4rve n HIS 59 Ca -0.00 -0.09 -0.11 0.00 -0.26 0.00 0.00 57.72 57.26 4rve n HIS 59 Cb 0.24 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.40 4rve n HIS 59 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 4rve n GLY 60 N 1.37 -0.39 3.54 -1.41 0.00 -0.47 -5.04 105.19 102.78 4rve n GLY 60 Ca 0.16 0.19 -0.26 0.00 0.00 0.00 0.00 46.02 46.11 4rve n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 4rve s TYR 61 N -3.26 2.40 0.23 1.61 2.02 -0.91 -4.56 117.35 114.87 4rve s TYR 61 Ca 0.22 -0.47 0.07 0.00 -0.37 0.00 0.00 57.07 56.52 4rve s TYR 61 Cb -0.03 -1.33 -0.04 0.00 -0.40 0.00 0.00 41.96 40.17 4rve s TYR 61 CO 0.51 0.60 0.13 0.42 -1.57 0.00 0.00 175.55 175.64 4rve s ILE 62 N -2.59 4.18 -0.03 2.71 1.01 0.09 -4.58 121.20 121.99 4rve s ILE 62 Ca 0.32 -1.45 0.06 0.00 0.00 0.00 0.00 60.65 59.58 4rve s ILE 62 Cb 0.01 -3.22 -0.01 0.00 0.01 0.00 0.00 42.46 39.25 4rve s ILE 62 CO 0.16 -0.29 -0.22 -0.69 0.00 0.00 0.00 174.94 173.90 4rve s VAL 63 N -2.07 1.77 -0.03 2.92 1.01 -1.25 -1.14 120.40 121.62 4rve s VAL 63 Ca 0.32 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 4rve s VAL 63 Cb -0.08 -1.49 0.03 0.00 0.00 0.00 0.00 36.38 34.84 4rve s VAL 63 CO 0.23 0.50 0.04 -1.61 0.00 0.00 0.00 175.10 174.26 4rve s GLU 64 N -0.30 -0.02 0.01 2.72 2.02 0.26 -4.95 118.70 118.44 4rve s GLU 64 Ca 0.03 0.26 -0.00 0.00 0.02 0.00 0.00 54.97 55.28 4rve s GLU 64 Cb -0.11 -0.40 -0.04 0.00 0.10 0.00 0.00 34.13 33.68 4rve s GLU 64 CO 0.01 -0.24 0.11 -1.21 0.02 0.00 0.00 175.26 173.95 4rve s GLU 65 N 1.58 3.13 0.24 1.61 2.02 -1.26 -2.26 118.70 123.77 4rve s GLU 65 Ca -0.02 -0.48 -0.31 0.00 0.02 0.00 0.00 54.97 54.18 4rve s GLU 65 Cb -0.13 -2.90 -0.11 0.00 0.10 0.00 0.00 34.13 31.10 4rve s GLU 65 CO -0.03 0.64 1.56 -1.25 0.02 0.00 0.00 175.26 176.19 4rve s PRO 66 N -1.92 4.19 0.11 0.39 0.04 -1.26 -4.92 135.00 131.62 4rve s PRO 66 Ca 0.25 2.45 -0.17 0.00 0.04 0.00 0.00 61.00 63.58 4rve s PRO 66 Cb -0.12 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.29 4rve s PRO 66 CO 0.17 -0.57 1.57 -0.22 0.04 0.00 0.00 177.00 177.98 4rve h LYS 67 N 5.56 0.57 -6.71 4.56 3.64 -1.98 -3.44 116.57 118.77 4rve h LYS 67 Ca -0.45 -0.17 -0.51 0.00 -1.27 0.00 0.00 60.65 58.25 4rve h LYS 67 Cb 1.21 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.98 4rve h LYS 67 CO 0.83 0.68 0.46 -0.65 -2.27 0.00 0.00 179.45 178.50 4rve s GLN 68 N -5.09 4.64 0.61 1.90 1.11 -1.26 -4.97 119.66 116.60 4rve s GLN 68 Ca -0.13 1.72 0.38 0.00 0.01 0.00 0.00 55.36 57.33 4rve s GLN 68 Cb 0.09 -3.25 1.99 0.00 -1.01 0.00 0.00 33.01 30.83 4rve s GLN 68 CO 0.77 0.17 2.24 0.37 0.01 0.00 0.00 175.29 178.84 4rve h GLN 69 N 4.59 0.00 -0.12 2.91 4.15 -2.04 -3.06 115.11 121.55 4rve h GLN 69 Ca -0.45 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 58.93 4rve h GLN 69 Cb 1.21 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.88 4rve h GLN 69 CO 0.70 0.02 -0.15 0.27 -1.93 0.00 0.00 178.83 177.74 4rve n ASN 70 N -3.27 2.47 -4.82 -0.69 0.23 -1.26 -5.03 115.26 102.88 4rve n ASN 70 Ca -0.02 -3.44 -0.22 0.00 -0.53 0.00 0.00 54.58 50.38 4rve n ASN 70 Cb 0.15 -0.52 -0.04 0.00 -2.08 0.00 0.00 39.78 37.28 4rve n ASN 70 CO 0.00 0.00 0.00 -1.00 -0.93 0.00 0.00 177.26 175.33 4rve s HIS 71 N -3.04 2.83 -0.05 -2.53 3.76 -1.16 -4.87 115.29 110.23 4rve s HIS 71 Ca 0.38 -0.34 0.01 0.00 -0.15 0.00 0.00 55.06 54.96 4rve s HIS 71 Cb 0.34 -1.78 -0.03 0.00 1.11 0.00 0.00 32.58 32.22 4rve s HIS 71 CO 0.01 0.20 -0.05 -0.47 -0.85 0.00 0.00 174.74 173.58 4rve s TYR 72 N -2.35 2.97 0.48 1.40 5.04 -0.92 -4.66 117.35 119.31 4rve s TYR 72 Ca 0.41 0.04 0.06 0.00 -2.44 0.00 0.00 57.07 55.14 4rve s TYR 72 Cb -0.05 -1.70 -0.00 0.00 0.35 0.00 0.00 41.96 40.56 4rve s TYR 72 CO 0.26 0.37 0.32 -1.25 -1.34 0.00 0.00 175.55 173.90 4rve s PRO 73 N -0.97 2.31 0.33 4.97 0.04 -1.26 -0.40 135.00 140.02 4rve s PRO 73 Ca 0.14 -1.88 0.07 0.00 0.04 0.00 0.00 61.00 59.37 4rve s PRO 73 Cb -0.11 -2.10 0.75 0.00 0.04 0.00 0.00 34.50 33.08 4rve s PRO 73 CO 0.03 -0.38 1.85 -0.44 0.04 0.00 0.00 177.00 178.10 4rve h ASP 74 N 1.02 0.73 -3.72 6.66 3.32 -1.82 -3.38 116.42 119.24 4rve h ASP 74 Ca -0.40 0.05 -0.23 0.00 0.02 0.00 0.00 57.03 56.48 4rve h ASP 74 Cb 1.28 -0.09 -0.28 0.00 0.22 0.00 0.00 39.33 40.45 4rve h ASP 74 CO 0.61 0.36 -0.67 -0.36 -1.72 0.00 0.00 179.24 177.47 4rve s PHE 75 N -5.76 -0.05 -0.13 4.55 0.08 0.32 -4.58 117.98 112.40 4rve s PHE 75 Ca -0.11 0.14 -0.02 0.00 0.12 0.00 0.00 56.93 57.07 4rve s PHE 75 Cb 0.22 -0.01 0.04 0.00 -0.57 0.00 0.00 43.02 42.71 4rve s PHE 75 CO 0.80 -0.04 -0.00 0.99 -0.10 0.00 0.00 175.22 176.87 4rve s THR 76 N 0.16 0.60 0.02 0.64 2.01 -0.96 -0.53 115.64 117.58 4rve s THR 76 Ca -0.01 -0.28 0.02 0.00 0.31 0.00 0.00 61.69 61.73 4rve s THR 76 Cb -0.02 -0.88 -0.04 0.00 0.01 0.00 0.00 72.50 71.58 4rve s THR 76 CO -0.00 0.08 0.01 -0.76 -0.69 0.00 0.00 174.62 173.25 4rve s LEU 77 N 1.85 3.53 0.00 4.42 1.02 -0.84 0.90 118.68 129.56 4rve s LEU 77 Ca 0.02 -0.04 0.00 0.00 0.02 0.00 0.00 54.13 54.13 4rve s LEU 77 Cb -0.14 -2.09 0.00 0.00 0.02 0.00 0.00 46.19 43.97 4rve s LEU 77 CO -0.07 0.25 0.00 0.00 0.02 0.00 0.00 176.35 176.55 4rve n TYR 78 N 1.16 0.00 -3.03 0.29 0.18 -0.29 -1.68 117.16 113.79 4rve n TYR 78 Ca -0.13 0.00 -0.40 0.00 1.88 0.00 0.00 57.90 59.25 4rve n TYR 78 Cb 0.52 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.44 4rve n TYR 78 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 4rve s LYS 79 N -1.18 4.36 0.35 -3.48 1.02 -1.26 -0.73 119.74 118.82 4rve s LYS 79 Ca 0.00 0.84 0.13 0.00 0.02 0.00 0.00 55.97 56.97 4rve s LYS 79 Cb 0.00 -3.50 0.97 0.00 -0.52 0.00 0.00 37.83 34.78 4rve s LYS 79 CO 0.00 -0.08 1.75 -1.00 -0.92 0.00 0.00 175.35 175.10 4rve h PRO 80 N 7.04 0.50 0.00 -1.68 0.14 -1.97 0.97 132.00 137.00 4rve h PRO 80 Ca -0.36 -0.03 0.00 0.00 0.14 0.00 0.00 66.00 65.75 4rve h PRO 80 Cb 1.17 -0.11 0.00 0.00 0.14 0.00 0.00 31.00 32.20 4rve h PRO 80 CO 0.78 0.33 0.00 -1.13 0.14 0.00 0.00 178.00 178.12 4rve n SER 81 N -4.76 0.00 -0.10 1.44 3.41 -1.26 -3.58 113.62 108.78 4rve n SER 81 Ca 0.26 -0.46 0.06 0.00 -0.26 0.00 0.00 58.87 58.46 4rve n SER 81 Cb 0.79 -0.07 0.08 0.00 -0.26 0.00 0.00 64.21 64.75 4rve n SER 81 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 4rve n GLU 82 N -1.07 1.49 0.00 4.33 -0.58 0.34 -4.98 120.64 120.17 4rve n GLU 82 Ca 0.13 -1.98 0.00 0.00 -0.42 0.00 0.00 57.16 54.89 4rve n GLU 82 Cb 0.09 -1.19 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 4rve n GLU 82 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 4rve n PRO 83 N -0.93 0.00 -0.20 3.49 -0.02 -1.21 0.12 135.00 136.25 4rve n PRO 83 Ca 0.09 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.64 4rve n PRO 83 Cb 0.54 0.00 0.19 0.00 -0.02 0.00 0.00 33.50 34.21 4rve n PRO 83 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 4rve n ASN 84 N -0.72 2.15 -3.47 2.55 4.13 -1.26 -4.42 115.26 114.22 4rve n ASN 84 Ca 0.00 -1.98 -0.27 0.00 1.68 0.00 0.00 54.58 54.01 4rve n ASN 84 Cb 0.00 -0.26 -0.09 0.00 -1.54 0.00 0.00 39.78 37.89 4rve n ASN 84 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 4rve n LYS 85 N 0.67 2.00 -2.99 3.52 0.00 0.32 -4.59 118.16 117.09 4rve n LYS 85 Ca 0.14 -4.33 -0.20 0.00 0.00 0.00 0.00 58.31 53.92 4rve n LYS 85 Cb 0.34 -2.06 0.07 0.00 0.00 0.00 0.00 35.03 33.38 4rve n LYS 85 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 4rve s LYS 86 N -1.97 2.25 -0.02 1.64 1.02 -0.66 -4.65 119.74 117.35 4rve s LYS 86 Ca 0.36 -1.58 0.02 0.00 0.02 0.00 0.00 55.97 54.80 4rve s LYS 86 Cb 0.11 -2.62 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 4rve s LYS 86 CO -0.06 -0.91 -0.07 0.42 -0.92 0.00 0.00 175.35 173.80 4rve s ILE 87 N -2.71 0.62 -0.09 2.17 1.01 -0.68 -1.21 121.20 120.31 4rve s ILE 87 Ca 0.62 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 61.00 4rve s ILE 87 Cb -0.06 -0.55 -0.02 0.00 0.01 0.00 0.00 42.46 41.84 4rve s ILE 87 CO 0.39 0.19 -0.14 0.00 0.00 0.00 0.00 174.94 175.38 4rve s ALA 88 N 0.09 2.61 -0.08 9.38 0.00 0.22 -1.99 121.76 131.99 4rve s ALA 88 Ca -0.01 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.03 4rve s ALA 88 Cb -0.06 -1.07 0.01 0.00 0.00 0.00 0.00 23.12 22.00 4rve s ALA 88 CO -0.00 0.40 -0.13 0.42 0.00 0.00 0.00 175.76 176.45 4rve s ILE 89 N -0.16 1.21 0.07 0.00 1.01 0.31 -0.06 121.20 123.58 4rve s ILE 89 Ca -0.01 -0.50 0.09 0.00 0.00 0.00 0.00 60.65 60.24 4rve s ILE 89 Cb -0.13 -1.12 -0.03 0.00 0.01 0.00 0.00 42.46 41.18 4rve s ILE 89 CO 0.03 0.38 -0.25 -0.62 0.00 0.00 0.00 174.94 174.48 4rve s ASP 90 N 0.83 3.04 -0.12 3.58 2.15 -0.80 -0.53 116.67 124.83 4rve s ASP 90 Ca -0.11 -0.63 -0.03 0.00 0.43 0.00 0.00 52.55 52.21 4rve s ASP 90 Cb -0.15 -0.24 -0.03 0.00 -0.30 0.00 0.00 42.92 42.19 4rve s ASP 90 CO 0.02 0.20 -0.01 -0.63 -0.17 0.00 0.00 175.17 174.57 4rve s ILE 91 N -0.91 4.15 0.16 4.11 1.01 -1.26 -0.97 121.20 127.49 4rve s ILE 91 Ca 0.11 -0.29 0.05 0.00 0.00 0.00 0.00 60.65 60.53 4rve s ILE 91 Cb -0.10 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 4rve s ILE 91 CO 0.03 0.55 -0.12 -0.54 0.00 0.00 0.00 174.94 174.87 4rve s LYS 92 N -0.34 1.11 0.23 2.79 3.01 0.31 -4.91 119.74 121.94 4rve s LYS 92 Ca 0.06 -1.44 -0.05 0.00 -1.01 0.00 0.00 55.97 53.53 4rve s LYS 92 Cb -0.12 -0.79 -0.03 0.00 -1.01 0.00 0.00 37.83 35.88 4rve s LYS 92 CO 0.02 0.12 0.27 0.95 0.51 0.00 0.00 175.35 177.22 4rve s THR 93 N -3.02 0.00 -0.08 2.17 -4.23 -1.26 -2.45 115.64 106.77 4rve s THR 93 Ca 0.16 -1.77 -0.32 0.00 -1.18 0.00 0.00 61.69 58.58 4rve s THR 93 Cb 0.00 -2.40 0.13 0.00 1.34 0.00 0.00 72.50 71.57 4rve s THR 93 CO 0.02 0.00 1.26 0.28 -0.54 0.00 0.00 174.62 175.64 4rve s THR 94 N -4.04 0.00 0.26 3.99 -1.32 -1.21 -4.78 115.64 108.54 4rve s THR 94 Ca 0.33 -0.14 0.01 0.00 -1.21 0.00 0.00 61.69 60.68 4rve s THR 94 Cb 0.04 -1.63 -0.05 0.00 -1.51 0.00 0.00 72.50 69.34 4rve s THR 94 CO 0.12 0.00 0.10 -0.72 -2.21 0.00 0.00 174.62 171.91 4rve s TYR 95 N -2.42 1.54 0.14 9.09 -0.85 -1.26 -3.04 117.35 120.54 4rve s TYR 95 Ca 0.12 -1.19 -0.08 0.00 -0.52 0.00 0.00 57.07 55.40 4rve s TYR 95 Cb 0.03 -0.89 -0.01 0.00 0.38 0.00 0.00 41.96 41.46 4rve s TYR 95 CO -0.04 -0.35 0.23 0.95 -1.52 0.00 0.00 175.55 174.82 4rve s THR 96 N -3.75 0.09 -0.11 -3.49 -4.23 -0.87 -4.94 115.64 98.34 4rve s THR 96 Ca 0.38 -1.39 -0.13 0.00 -1.18 0.00 0.00 61.69 59.36 4rve s THR 96 Cb 0.08 -1.72 -0.04 0.00 1.34 0.00 0.00 72.50 72.16 4rve s THR 96 CO 0.14 -0.43 -0.26 0.59 -0.54 0.00 0.00 174.62 174.12 4rve n ASN 97 N -0.15 1.71 -4.90 3.99 4.13 -1.26 -2.52 115.26 116.26 4rve n ASN 97 Ca -0.09 0.28 -0.29 0.00 1.68 0.00 0.00 54.58 56.15 4rve n ASN 97 Cb 0.63 -0.64 -0.03 0.00 -1.54 0.00 0.00 39.78 38.19 4rve n ASN 97 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 4rve s LYS 98 N -2.66 3.66 0.00 3.52 1.02 -1.26 -4.88 119.74 119.15 4rve s LYS 98 Ca -0.22 0.07 0.00 0.00 0.02 0.00 0.00 55.97 55.85 4rve s LYS 98 Cb 0.03 -2.63 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 4rve s LYS 98 CO 0.32 0.21 0.18 -0.85 -0.92 0.00 0.00 175.35 174.30 4rve n GLU 99 N -0.84 0.00 -3.35 1.68 0.00 -1.26 -3.84 120.64 113.03 4rve n GLU 99 Ca -0.01 0.17 -0.45 0.00 0.00 0.00 0.00 57.16 56.87 4rve n GLU 99 Cb 0.54 -0.68 -0.01 0.00 0.00 0.00 0.00 31.44 31.29 4rve n GLU 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 4rve s ASN 100 N -2.95 7.15 0.48 -1.84 6.03 -1.26 -4.97 114.94 117.57 4rve s ASN 100 Ca 0.00 -3.39 0.08 0.00 -1.03 0.00 0.00 52.86 48.52 4rve s ASN 100 Cb 0.00 -2.20 0.02 0.00 -3.03 0.00 0.00 41.25 36.04 4rve s ASN 100 CO 0.00 -0.35 0.50 -1.61 -2.03 0.00 0.00 177.10 173.61 4rve s GLU 101 N -0.93 2.47 -0.19 3.55 2.02 -1.25 -5.10 118.70 119.27 4rve s GLU 101 Ca 0.28 -1.62 -0.08 0.00 0.02 0.00 0.00 54.97 53.57 4rve s GLU 101 Cb -0.10 -2.43 -0.04 0.00 0.10 0.00 0.00 34.13 31.65 4rve s GLU 101 CO -0.08 -0.43 0.08 0.15 0.02 0.00 0.00 175.26 174.99 4rve s LYS 102 N -4.31 4.01 0.45 1.61 1.02 -1.26 -4.53 119.74 116.73 4rve s LYS 102 Ca 0.49 -0.32 0.07 0.00 0.02 0.00 0.00 55.97 56.23 4rve s LYS 102 Cb -0.05 -3.26 -0.02 0.00 -0.52 0.00 0.00 37.83 33.98 4rve s LYS 102 CO 0.30 0.26 0.30 0.96 -0.92 0.00 0.00 175.35 176.25 4rve s ILE 103 N 0.42 2.26 -0.22 2.17 -4.36 0.12 -4.88 121.20 116.72 4rve s ILE 103 Ca 0.04 -1.53 -0.24 0.00 -0.26 0.00 0.00 60.65 58.67 4rve s ILE 103 Cb -0.12 -2.79 0.06 0.00 1.25 0.00 0.00 42.46 40.86 4rve s ILE 103 CO 0.00 0.00 0.66 -1.59 0.24 0.00 0.00 174.94 174.25 4rve s LYS 104 N -4.07 0.81 0.40 0.37 0.00 -1.26 -1.80 119.74 114.19 4rve s LYS 104 Ca 0.41 0.83 0.02 0.00 0.00 0.00 0.00 55.97 57.24 4rve s LYS 104 Cb -0.00 0.39 0.02 0.00 0.00 0.00 0.00 37.83 38.25 4rve s LYS 104 CO 0.24 -0.12 0.21 1.19 0.00 0.00 0.00 175.35 176.86 4rve n PHE 105 N 2.48 -0.27 -4.01 1.78 3.01 -1.26 -4.87 117.46 114.30 4rve n PHE 105 Ca -0.15 -1.77 -0.31 0.00 1.01 0.00 0.00 57.45 56.23 4rve n PHE 105 Cb 0.56 -0.31 -0.16 0.00 -0.01 0.00 0.00 39.48 39.56 4rve n PHE 105 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 4rve s THR 106 N -2.13 1.78 -1.43 4.37 -4.23 -1.26 -0.90 115.64 111.84 4rve s THR 106 Ca 0.16 -1.20 0.29 0.00 -1.18 0.00 0.00 61.69 59.76 4rve s THR 106 Cb -0.01 -1.88 0.38 0.00 1.34 0.00 0.00 72.50 72.33 4rve s THR 106 CO 0.10 0.10 1.86 0.18 -0.54 0.00 0.00 174.62 176.31 4rve n LEU 107 N 4.62 0.31 0.00 4.79 4.77 1.37 -4.88 117.00 127.98 4rve n LEU 107 Ca -0.14 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 4rve n LEU 107 Cb 0.45 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 4rve n LEU 107 CO 0.20 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 4rve n GLY 108 N 1.34 0.75 3.80 -0.72 0.00 -1.23 -4.80 105.19 104.33 4rve n GLY 108 Ca 0.12 -1.90 -0.36 0.00 0.00 0.00 0.00 46.02 43.88 4rve n GLY 108 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 4rve s GLY 109 N 0.00 2.09 0.00 -0.02 0.00 -1.26 0.75 107.32 108.87 4rve s GLY 109 Ca 0.00 -0.67 0.22 0.00 0.00 0.00 0.00 44.72 44.27 4rve s GLY 109 CO 0.00 -0.21 1.00 1.58 0.00 0.00 0.00 173.10 175.48 4rve n TYR 110 N 2.56 0.00 -0.09 1.90 0.18 -1.16 -4.15 117.16 116.40 4rve n TYR 110 Ca -0.18 0.00 0.07 0.00 1.88 0.00 0.00 57.90 59.67 4rve n TYR 110 Cb 0.54 -0.04 0.18 0.00 -0.38 0.00 0.00 39.34 39.64 4rve n TYR 110 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 4rve n THR 111 N -1.34 0.83 0.00 -3.48 -2.24 -1.26 -4.39 114.28 102.39 4rve n THR 111 Ca 0.05 -0.91 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 4rve n THR 111 Cb 0.34 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 4rve n THR 111 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 4rve n SER 112 N 0.84 0.00 -0.00 3.42 3.41 -1.26 -4.76 113.62 115.28 4rve n SER 112 Ca 0.14 0.00 0.22 0.00 -0.26 0.00 0.00 58.87 58.98 4rve n SER 112 Cb 0.46 0.00 0.72 0.00 -0.26 0.00 0.00 64.21 65.14 4rve n SER 112 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 4rve h PHE 113 N 0.00 0.00 -0.80 7.33 -5.15 -1.84 -0.71 116.94 115.76 4rve h PHE 113 Ca 0.00 0.00 0.11 0.00 -0.20 0.00 0.00 57.97 57.88 4rve h PHE 113 Cb 0.00 0.00 -0.08 0.00 0.22 0.00 0.00 35.95 36.09 4rve h PHE 113 CO 0.00 0.00 0.43 0.82 -2.00 0.00 0.00 178.31 177.56 4rve h ILE 114 N 0.00 0.84 -0.00 0.88 1.08 -1.86 -2.52 117.51 115.92 4rve h ILE 114 Ca 0.27 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 4rve h ILE 114 Cb 1.21 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 35.05 4rve h ILE 114 CO -0.00 0.13 -0.58 -2.11 -0.69 0.00 0.00 178.15 174.90 4rve n ARG 115 N -4.81 1.74 0.00 2.37 1.85 -0.32 -4.79 116.66 112.69 4rve n ARG 115 Ca 0.14 -0.34 0.00 0.00 -1.00 0.00 0.00 57.85 56.64 4rve n ARG 115 Cb 0.32 -1.26 0.00 0.00 -1.05 0.00 0.00 32.46 30.47 4rve n ARG 115 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 4rve n ASN 116 N -0.85 3.59 0.00 2.89 0.23 -0.92 -5.06 115.26 115.14 4rve n ASN 116 Ca 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.10 4rve n ASN 116 Cb 0.29 0.59 0.00 0.00 -2.08 0.00 0.00 39.78 38.58 4rve n ASN 116 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 4rve n ASN 117 N -1.26 0.00 -0.10 0.53 2.85 -0.96 -4.80 115.26 111.51 4rve n ASN 117 Ca 0.00 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.48 4rve n ASN 117 Cb 0.13 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.17 4rve n ASN 117 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 4rve n THR 118 N 0.00 0.15 -2.20 -0.44 -2.24 -1.26 -1.03 114.28 107.27 4rve n THR 118 Ca 0.00 -0.58 -0.41 0.00 -2.27 0.00 0.00 64.05 60.79 4rve n THR 118 Cb 0.00 0.97 -0.03 0.00 -2.10 0.00 0.00 70.33 69.17 4rve n THR 118 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 4rve s LYS 119 N -0.33 4.41 -1.42 -0.78 2.47 -1.26 -3.53 119.74 119.29 4rve s LYS 119 Ca 0.03 2.10 -0.18 0.00 -1.56 0.00 0.00 55.97 56.37 4rve s LYS 119 Cb 0.02 -3.13 0.18 0.00 -1.46 0.00 0.00 37.83 33.44 4rve s LYS 119 CO 0.03 -0.16 0.45 0.09 0.16 0.00 0.00 175.35 175.92 4rve n ASN 120 N 1.55 -1.53 -4.01 1.43 4.13 -1.26 -3.31 115.26 112.26 4rve n ASN 120 Ca 0.02 -0.87 -0.14 0.00 1.68 0.00 0.00 54.58 55.28 4rve n ASN 120 Cb 0.42 -1.36 -0.13 0.00 -1.54 0.00 0.00 39.78 37.18 4rve n ASN 120 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 4rve s ILE 121 N -2.83 0.46 0.09 2.41 2.07 -1.23 -2.15 121.20 120.02 4rve s ILE 121 Ca 0.63 -0.70 -0.31 0.00 -1.41 0.00 0.00 60.65 58.86 4rve s ILE 121 Cb -0.37 -0.48 -0.14 0.00 0.13 0.00 0.00 42.46 41.60 4rve s ILE 121 CO 0.78 -0.17 1.61 0.58 -1.91 0.00 0.00 174.94 175.82 4rve h VAL 122 N 4.73 0.28 -4.22 4.00 2.07 -1.07 -3.44 116.25 118.59 4rve h VAL 122 Ca -0.32 0.00 -0.60 0.00 0.82 0.00 0.00 66.70 66.59 4rve h VAL 122 Cb 1.20 0.28 -0.26 0.00 -1.52 0.00 0.00 31.29 30.98 4rve h VAL 122 CO 0.45 0.00 -0.85 -0.31 0.02 0.00 0.00 177.57 176.88 4rve s TYR 123 N -6.01 1.91 0.05 1.57 2.02 -1.26 -5.10 117.35 110.53 4rve s TYR 123 Ca -0.17 -0.38 -0.38 0.00 -0.37 0.00 0.00 57.07 55.77 4rve s TYR 123 Cb 0.05 -1.15 -0.18 0.00 -0.40 0.00 0.00 41.96 40.28 4rve s TYR 123 CO 0.63 0.09 1.20 -2.30 -1.57 0.00 0.00 175.55 173.60 4rve n PRO 124 N 1.91 0.59 0.14 -1.71 -0.02 -1.26 -4.75 135.00 129.89 4rve n PRO 124 Ca -0.17 0.21 0.12 0.00 -2.02 0.00 0.00 63.50 61.64 4rve n PRO 124 Cb 0.53 -1.78 0.27 0.00 -0.02 0.00 0.00 33.50 32.50 4rve n PRO 124 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 4rve h PHE 125 N 3.78 0.00 -0.59 6.00 3.57 -1.41 -0.04 116.94 128.25 4rve h PHE 125 Ca -0.49 0.00 -0.25 0.00 3.53 0.00 0.00 57.97 60.76 4rve h PHE 125 Cb 1.38 0.00 -0.15 0.00 2.79 0.00 0.00 35.95 39.97 4rve h PHE 125 CO 0.58 0.00 0.31 -0.40 -2.23 0.00 0.00 178.31 176.58 4rve n ASP 126 N -2.86 3.72 0.00 0.41 5.68 -1.26 -3.57 116.55 118.67 4rve n ASP 126 Ca 0.08 -2.95 0.00 0.00 -0.50 0.00 0.00 54.79 51.42 4rve n ASP 126 Cb 1.09 -0.70 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 4rve n ASP 126 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 4rve n GLN 127 N -0.31 3.00 -2.93 0.11 6.02 -0.03 -4.99 117.38 118.26 4rve n GLN 127 Ca 0.34 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.93 4rve n GLN 127 Cb 1.18 -0.77 -0.05 0.00 1.02 0.00 0.00 30.24 31.62 4rve n GLN 127 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 4rve s TYR 128 N -1.52 3.76 -1.27 1.08 2.02 -1.23 -1.66 117.35 118.52 4rve s TYR 128 Ca 0.00 1.56 0.11 0.00 -0.37 0.00 0.00 57.07 58.37 4rve s TYR 128 Cb 0.00 -2.87 0.06 0.00 -0.40 0.00 0.00 41.96 38.75 4rve s TYR 128 CO 0.00 0.28 0.79 0.44 -1.57 0.00 0.00 175.55 175.49 4rve n ILE 129 N 2.72 0.00 -3.51 2.71 -5.35 -0.35 -4.85 119.36 110.73 4rve n ILE 129 Ca -0.02 -0.47 -0.15 0.00 -0.27 0.00 0.00 62.75 61.84 4rve n ILE 129 Cb 0.50 1.20 -0.05 0.00 -1.74 0.00 0.00 39.64 39.55 4rve n ILE 129 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 4rve s ALA 130 N -1.08 -1.62 -0.26 -1.28 0.00 -1.25 -5.04 121.76 111.22 4rve s ALA 130 Ca 0.12 0.93 -0.03 0.00 0.00 0.00 0.00 51.96 52.97 4rve s ALA 130 Cb 0.09 0.32 0.10 0.00 0.00 0.00 0.00 23.12 23.63 4rve s ALA 130 CO 0.18 -0.50 0.17 -1.01 0.00 0.00 0.00 175.76 174.59 4rve s HIS 131 N -2.15 0.08 0.05 0.00 3.76 -1.26 -0.61 115.29 115.17 4rve s HIS 131 Ca -0.07 -0.55 0.00 0.00 -0.15 0.00 0.00 55.06 54.30 4rve s HIS 131 Cb -0.01 -0.73 -0.04 0.00 1.11 0.00 0.00 32.58 32.92 4rve s HIS 131 CO 0.01 -0.78 0.16 -1.58 -0.85 0.00 0.00 174.74 171.70 4rve s TRP 132 N 2.18 3.41 -0.02 1.40 0.51 0.91 -1.24 118.94 126.10 4rve s TRP 132 Ca 0.08 0.22 0.04 0.00 -2.12 0.00 0.00 56.10 54.32 4rve s TRP 132 Cb -0.16 -1.73 -0.01 0.00 -0.81 0.00 0.00 33.47 30.77 4rve s TRP 132 CO -0.30 0.58 -0.15 0.42 -0.51 0.00 0.00 176.95 176.99 4rve s ILE 133 N -1.42 1.21 -0.27 2.03 -1.09 -0.66 -1.90 121.20 119.11 4rve s ILE 133 Ca 0.31 -0.64 -0.05 0.00 -2.23 0.00 0.00 60.65 58.04 4rve s ILE 133 Cb -0.13 -1.02 0.01 0.00 -1.58 0.00 0.00 42.46 39.74 4rve s ILE 133 CO 0.24 0.35 0.03 -0.63 -1.23 0.00 0.00 174.94 173.70 4rve s ILE 134 N -0.22 3.68 0.04 2.92 1.01 -0.14 -1.85 121.20 126.64 4rve s ILE 134 Ca 0.03 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.01 4rve s ILE 134 Cb -0.07 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 4rve s ILE 134 CO 0.00 0.17 0.03 -0.83 0.00 0.00 0.00 174.94 174.31 4rve s GLY 135 N 1.47 1.95 -0.02 6.18 0.00 -0.55 -0.53 107.32 115.81 4rve s GLY 135 Ca 0.03 -1.00 0.03 0.00 0.00 0.00 0.00 44.72 43.78 4rve s GLY 135 CO 0.00 -0.93 -0.11 -0.19 0.00 0.00 0.00 173.10 171.88 4rve s TYR 136 N -1.24 1.07 -0.09 1.90 2.02 -1.03 -2.36 117.35 117.62 4rve s TYR 136 Ca 0.24 -0.26 0.04 0.00 -0.37 0.00 0.00 57.07 56.72 4rve s TYR 136 Cb -0.12 -0.74 0.00 0.00 -0.40 0.00 0.00 41.96 40.70 4rve s TYR 136 CO 0.16 -0.09 -0.23 0.08 -1.57 0.00 0.00 175.55 173.90 4rve s VAL 137 N 0.07 1.95 0.07 0.71 1.01 -0.35 -3.33 120.40 120.53 4rve s VAL 137 Ca -0.02 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.02 4rve s VAL 137 Cb -0.08 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 4rve s VAL 137 CO 0.00 0.54 -0.07 -0.72 0.00 0.00 0.00 175.10 174.85 4rve s TYR 138 N 0.32 0.79 -0.11 5.22 -0.85 -1.17 -0.14 117.35 121.41 4rve s TYR 138 Ca -0.17 -0.71 -0.15 0.00 -0.52 0.00 0.00 57.07 55.52 4rve s TYR 138 Cb -0.17 -0.46 -0.05 0.00 0.38 0.00 0.00 41.96 41.66 4rve s TYR 138 CO 0.08 -0.12 0.36 0.99 -1.52 0.00 0.00 175.55 175.34 4rve s THR 139 N -2.54 5.23 0.02 -3.49 2.01 -0.89 -2.04 115.64 113.93 4rve s THR 139 Ca 0.01 0.70 -0.25 0.00 0.31 0.00 0.00 61.69 62.46 4rve s THR 139 Cb -0.02 -3.69 -0.05 0.00 0.01 0.00 0.00 72.50 68.75 4rve s THR 139 CO -0.02 0.42 0.78 0.00 -0.69 0.00 0.00 174.62 175.11 4rve s ARG 140 N 0.13 4.50 -0.42 4.92 1.70 -1.05 -2.19 118.95 126.54 4rve s ARG 140 Ca 0.20 1.08 -0.27 0.00 -0.47 0.00 0.00 55.73 56.27 4rve s ARG 140 Cb -0.14 -3.39 -0.04 0.00 -0.57 0.00 0.00 34.95 30.81 4rve s ARG 140 CO 0.07 0.20 2.05 0.08 -1.08 0.00 0.00 175.30 176.62 4rve s VAL 141 N 0.25 3.24 0.00 4.99 1.01 -1.22 -4.81 120.40 123.87 4rve s VAL 141 Ca 0.40 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.58 4rve s VAL 141 Cb -0.20 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.74 4rve s VAL 141 CO 0.23 -0.36 0.00 0.00 0.00 0.00 0.00 175.10 174.96 4rve n ALA 142 N 12.62 -0.10 0.00 5.51 0.00 -1.26 -4.71 120.51 132.56 4rve n ALA 142 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 4rve n ALA 142 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 4rve n ALA 142 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 4rve n THR 143 N 0.00 0.00 -3.65 0.00 -1.04 -1.26 -4.94 114.28 103.40 4rve n THR 143 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 4rve n THR 143 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 4rve n THR 143 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 4rve s ARG 144 N 0.00 0.16 0.00 -2.82 3.52 -1.26 -5.06 118.95 113.49 4rve s ARG 144 Ca 0.00 0.27 0.00 0.00 -0.13 0.00 0.00 55.73 55.87 4rve s ARG 144 Cb 0.00 0.03 0.00 0.00 -1.56 0.00 0.00 34.95 33.42 4rve s ARG 144 CO 0.00 -0.03 0.00 1.17 -0.81 0.00 0.00 175.30 175.63 4rve n LYS 145 N 3.23 0.00 -3.97 5.12 3.00 -1.26 -5.15 118.16 119.12 4rve n LYS 145 Ca -0.17 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.04 4rve n LYS 145 Cb 0.57 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.52 4rve n LYS 145 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 4rve s SER 146 N 0.50 0.06 0.10 3.14 0.15 -1.26 -5.08 113.70 111.31 4rve s SER 146 Ca 0.00 -0.89 0.00 0.00 0.70 0.00 0.00 55.95 55.76 4rve s SER 146 Cb 0.00 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 4rve s SER 146 CO 0.00 -0.88 0.00 -1.20 1.20 0.00 0.00 173.24 172.36 4rve n SER 147 N -0.20 0.70 0.00 5.45 7.64 -1.26 -4.98 113.62 120.96 4rve n SER 147 Ca -0.07 0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.95 4rve n SER 147 Cb 0.63 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 4rve n SER 147 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 4rve n LEU 148 N -3.35 0.00 -4.65 -3.43 7.94 -1.26 -4.68 117.00 107.56 4rve n LEU 148 Ca 0.00 0.00 -0.63 0.00 -1.11 0.00 0.00 56.01 54.27 4rve n LEU 148 Cb 0.11 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 43.97 4rve n LEU 148 CO 0.00 0.00 1.32 1.17 -1.11 0.00 0.00 177.39 178.77 4rve n LYS 149 N 0.00 0.42 -4.37 1.96 0.00 -1.26 -4.91 118.16 110.00 4rve n LYS 149 Ca 0.00 0.15 -0.34 0.00 0.00 0.00 0.00 58.31 58.12 4rve n LYS 149 Cb 0.00 -1.74 -0.11 0.00 0.00 0.00 0.00 35.03 33.18 4rve n LYS 149 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 4rve s THR 150 N 3.84 4.12 0.00 3.15 -4.23 -1.26 -4.47 115.64 116.80 4rve s THR 150 Ca 1.05 -0.29 0.00 0.00 -1.18 0.00 0.00 61.69 61.27 4rve s THR 150 Cb -1.33 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 69.73 4rve s THR 150 CO 0.73 0.54 0.00 -1.22 -0.54 0.00 0.00 174.62 174.13 4rve n TYR 151 N 2.92 0.00 -3.71 3.99 4.02 -0.62 -4.83 117.16 118.93 4rve n TYR 151 Ca -0.18 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.67 4rve n TYR 151 Cb 0.53 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.83 4rve n TYR 151 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 4rve s ASN 152 N -0.56 -0.20 0.57 7.72 4.22 -1.26 -2.51 114.94 122.92 4rve s ASN 152 Ca 0.00 -0.33 0.20 0.00 -2.14 0.00 0.00 52.86 50.59 4rve s ASN 152 Cb 0.00 0.46 1.09 0.00 1.28 0.00 0.00 41.25 44.08 4rve s ASN 152 CO 0.00 -0.83 1.58 -0.29 -2.04 0.00 0.00 177.10 175.51 4rve h ILE 153 N 2.00 0.00 0.19 0.54 2.10 -1.99 -1.33 117.51 119.02 4rve h ILE 153 Ca -0.24 0.00 -0.31 0.00 1.08 0.00 0.00 64.86 65.39 4rve h ILE 153 Cb 1.23 0.44 0.02 0.00 -1.09 0.00 0.00 36.82 37.43 4rve h ILE 153 CO 0.26 0.00 -1.40 0.78 -1.08 0.00 0.00 178.15 176.71 4rve h ASN 154 N 0.00 0.63 -0.22 2.19 4.21 -1.97 -3.27 115.58 117.15 4rve h ASN 154 Ca 0.00 -0.70 0.00 0.00 1.21 0.00 0.00 56.30 56.81 4rve h ASN 154 Cb 0.88 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 37.88 4rve h ASN 154 CO 0.00 1.55 0.00 -0.62 -1.29 0.00 0.00 177.43 177.07 4rve n GLU 155 N -3.62 2.48 0.14 0.81 1.02 -0.50 -4.57 120.64 116.41 4rve n GLU 155 Ca -0.14 -1.21 0.18 0.00 -0.02 0.00 0.00 57.16 55.98 4rve n GLU 155 Cb 1.07 -1.78 0.78 0.00 -0.02 0.00 0.00 31.44 31.49 4rve n GLU 155 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 4rve h LEU 156 N 1.54 0.00 0.00 -4.62 5.85 -1.61 -1.89 115.31 114.58 4rve h LEU 156 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 4rve h LEU 156 Cb 1.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.08 4rve h LEU 156 CO 0.19 0.00 -1.17 0.59 -0.34 0.00 0.00 178.44 177.71 4rve n ASN 157 N -3.86 0.79 0.03 1.25 3.02 -1.26 -4.23 115.26 111.00 4rve n ASN 157 Ca 0.04 -0.73 0.14 0.00 -0.03 0.00 0.00 54.58 54.00 4rve n ASN 157 Cb 0.45 1.22 0.54 0.00 -0.61 0.00 0.00 39.78 41.38 4rve n ASN 157 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 4rve n GLU 158 N -1.64 0.08 -2.74 3.52 1.02 -0.72 -4.84 120.64 115.32 4rve n GLU 158 Ca 0.02 0.06 -0.42 0.00 -0.02 0.00 0.00 57.16 56.81 4rve n GLU 158 Cb 0.36 -1.59 -0.03 0.00 -0.02 0.00 0.00 31.44 30.15 4rve n GLU 158 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 4rve s ILE 159 N -3.03 4.81 -0.23 -3.67 1.01 -1.15 -5.02 121.20 113.91 4rve s ILE 159 Ca 0.13 2.02 -0.29 0.00 0.00 0.00 0.00 60.65 62.51 4rve s ILE 159 Cb 0.17 -4.30 0.01 0.00 0.01 0.00 0.00 42.46 38.34 4rve s ILE 159 CO 0.56 0.20 1.07 -2.16 0.00 0.00 0.00 174.94 174.60 4rve s PRO 160 N 0.79 4.23 0.58 2.79 0.04 -1.26 -5.04 135.00 137.13 4rve s PRO 160 Ca 0.50 1.36 -0.17 0.00 0.04 0.00 0.00 61.00 62.73 4rve s PRO 160 Cb -0.21 -3.67 -0.04 0.00 0.04 0.00 0.00 34.50 30.62 4rve s PRO 160 CO 0.28 -0.67 1.08 0.15 0.04 0.00 0.00 177.00 177.88 4rve s LYS 161 N 3.29 3.27 0.00 4.56 1.02 -1.26 -4.80 119.74 125.82 4rve s LYS 161 Ca 0.45 1.35 0.24 0.00 0.02 0.00 0.00 55.97 58.04 4rve s LYS 161 Cb -0.15 -2.02 0.84 0.00 -0.52 0.00 0.00 37.83 35.98 4rve s LYS 161 CO 0.08 -0.87 1.61 -0.35 -0.92 0.00 0.00 175.35 174.91 4rve n PRO 162 N -1.82 1.78 -3.58 -1.68 -0.04 -1.26 -4.83 135.00 123.56 4rve n PRO 162 Ca 0.10 -1.15 -0.06 0.00 -0.04 0.00 0.00 63.50 62.35 4rve n PRO 162 Cb 0.52 -1.44 -0.03 0.00 -0.04 0.00 0.00 33.50 32.51 4rve n PRO 162 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 4rve s TYR 163 N -1.89 -0.21 0.08 0.54 -0.85 -1.26 -3.37 117.35 110.40 4rve s TYR 163 Ca 0.35 0.21 -0.08 0.00 -0.52 0.00 0.00 57.07 57.03 4rve s TYR 163 Cb 0.20 0.50 -0.01 0.00 0.38 0.00 0.00 41.96 43.03 4rve s TYR 163 CO 0.30 -0.28 0.16 -1.59 -1.52 0.00 0.00 175.55 172.62 4rve s LYS 164 N -2.13 0.82 -0.62 -3.49 -2.85 -0.93 -4.93 119.74 105.60 4rve s LYS 164 Ca 0.06 -1.00 -0.02 0.00 -1.00 0.00 0.00 55.97 54.01 4rve s LYS 164 Cb -0.01 0.32 0.00 0.00 -2.06 0.00 0.00 37.83 36.09 4rve s LYS 164 CO -0.05 -0.25 0.54 0.41 0.10 0.00 0.00 175.35 176.10 4rve n GLY 165 N -0.04 0.15 3.74 0.59 0.00 -1.26 -2.08 105.19 106.28 4rve n GLY 165 Ca -0.15 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 4rve n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4rve s VAL 166 N -3.16 3.72 0.31 1.61 1.01 -1.23 -4.46 120.40 118.19 4rve s VAL 166 Ca 0.15 1.47 0.08 0.00 0.00 0.00 0.00 61.98 63.68 4rve s VAL 166 Cb -0.07 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.31 4rve s VAL 166 CO 0.35 0.24 -0.08 -0.54 0.00 0.00 0.00 175.10 175.08 4rve s LYS 167 N -0.31 1.67 0.05 2.72 1.02 0.80 -4.90 119.74 120.79 4rve s LYS 167 Ca 0.51 -1.85 -0.09 0.00 0.02 0.00 0.00 55.97 54.56 4rve s LYS 167 Cb -0.31 -1.39 0.00 0.00 -0.52 0.00 0.00 37.83 35.61 4rve s LYS 167 CO 0.36 0.08 0.19 0.54 -0.92 0.00 0.00 175.35 175.60 4rve s VAL 168 N -2.84 0.12 -0.19 3.17 0.11 -1.26 -1.21 120.40 118.31 4rve s VAL 168 Ca 0.31 -0.99 -0.28 0.00 -2.93 0.00 0.00 61.98 58.10 4rve s VAL 168 Cb 0.03 -1.04 0.08 0.00 -1.53 0.00 0.00 36.38 33.93 4rve s VAL 168 CO 0.14 -0.54 0.78 0.72 -3.33 0.00 0.00 175.10 172.86 4rve s PHE 169 N -2.94 -0.66 0.15 1.54 -0.12 -1.00 -4.96 117.98 109.99 4rve s PHE 169 Ca -0.02 1.43 0.05 0.00 -0.05 0.00 0.00 56.93 58.34 4rve s PHE 169 Cb 0.01 0.35 -0.04 0.00 -0.63 0.00 0.00 43.02 42.71 4rve s PHE 169 CO -0.06 -0.43 0.09 -1.17 -0.05 0.00 0.00 175.22 173.60 4rve s LEU 170 N -0.31 3.69 -0.28 -1.99 2.96 -1.26 -1.47 118.68 120.02 4rve s LEU 170 Ca -0.03 -0.16 -0.29 0.00 -0.22 0.00 0.00 54.13 53.43 4rve s LEU 170 Cb -0.03 -2.33 0.19 0.00 0.50 0.00 0.00 46.19 44.52 4rve s LEU 170 CO 0.03 0.10 1.33 -1.58 -1.32 0.00 0.00 176.35 174.91 4rve s GLN 171 N -2.90 0.11 0.56 1.98 2.00 -0.77 -4.89 119.66 115.74 4rve s GLN 171 Ca 0.30 0.03 -0.19 0.00 -2.00 0.00 0.00 55.36 53.49 4rve s GLN 171 Cb -0.10 0.05 -0.05 0.00 0.80 0.00 0.00 33.01 33.71 4rve s GLN 171 CO 0.22 -0.03 1.18 -0.51 -0.50 0.00 0.00 175.29 175.64 4rve s ASP 172 N -0.97 5.50 0.00 6.67 1.11 -1.26 -1.65 116.67 126.07 4rve s ASP 172 Ca 0.08 2.30 0.00 0.00 0.18 0.00 0.00 52.55 55.11 4rve s ASP 172 Cb -0.01 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.39 4rve s ASP 172 CO -0.07 -1.38 0.99 1.17 1.18 0.00 0.00 175.17 177.06 4rve n LYS 173 N -1.36 0.00 -0.36 8.23 4.81 -0.37 -2.82 118.16 126.29 4rve n LYS 173 Ca 0.12 0.61 0.32 0.00 -0.87 0.00 0.00 58.31 58.50 4rve n LYS 173 Cb 0.50 -1.49 0.57 0.00 0.02 0.00 0.00 35.03 34.62 4rve n LYS 173 CO 0.00 0.00 0.00 -2.67 1.17 0.00 0.00 177.40 175.90 4rve n TRP 174 N -2.22 0.81 -0.04 5.64 4.27 -1.26 -0.33 117.44 124.32 4rve n TRP 174 Ca 0.00 0.82 -0.05 0.00 -3.89 0.00 0.00 57.50 54.38 4rve n TRP 174 Cb 0.00 -1.24 0.16 0.00 -1.36 0.00 0.00 31.31 28.87 4rve n TRP 174 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 4rve h VAL 175 N 0.00 1.26 -0.09 -1.67 2.07 -1.90 -3.12 116.25 112.80 4rve h VAL 175 Ca 0.77 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 67.07 4rve h VAL 175 Cb 2.28 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 33.25 4rve h VAL 175 CO -0.54 0.40 0.00 2.30 0.02 0.00 0.00 177.57 179.75 4rve n ILE 176 N -4.14 0.09 -0.76 4.57 -5.35 0.55 -4.02 119.36 110.31 4rve n ILE 176 Ca 0.00 -0.54 -0.30 0.00 -0.27 0.00 0.00 62.75 61.64 4rve n ILE 176 Cb 0.39 1.40 0.18 0.00 -1.74 0.00 0.00 39.64 39.87 4rve n ILE 176 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 4rve s ALA 177 N -1.87 1.08 0.39 -1.28 0.00 -0.82 -1.96 121.76 117.30 4rve s ALA 177 Ca 0.29 0.33 0.03 0.00 0.00 0.00 0.00 51.96 52.62 4rve s ALA 177 Cb 0.20 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 4rve s ALA 177 CO 0.30 -2.90 0.09 0.20 0.00 0.00 0.00 175.76 173.45 4rve s GLY 178 N -2.77 2.46 0.00 0.00 0.00 -0.29 -4.17 107.32 102.56 4rve s GLY 178 Ca 0.66 -1.45 0.28 0.00 0.00 0.00 0.00 44.72 44.21 4rve s GLY 178 CO 0.59 -1.87 1.72 2.09 0.00 0.00 0.00 173.10 175.63 4rve n ASP 179 N -1.07 1.47 -4.71 1.64 5.68 -1.26 -4.74 116.55 113.56 4rve n ASP 179 Ca -0.06 -1.44 -0.30 0.00 -0.50 0.00 0.00 54.79 52.48 4rve n ASP 179 Cb 0.66 0.01 -0.08 0.00 -1.14 0.00 0.00 41.12 40.58 4rve n ASP 179 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 4rve s LEU 180 N -2.05 3.55 0.32 -2.12 1.43 -1.26 -4.70 118.68 113.85 4rve s LEU 180 Ca 0.36 -0.12 -0.28 0.00 -1.03 0.00 0.00 54.13 53.07 4rve s LEU 180 Cb 0.21 -2.25 -0.09 0.00 0.03 0.00 0.00 46.19 44.09 4rve s LEU 180 CO 0.35 0.19 1.11 0.00 0.23 0.00 0.00 176.35 178.23 4rve s ALA 181 N -1.31 3.32 -1.03 4.21 0.00 -1.26 -2.07 121.76 123.62 4rve s ALA 181 Ca 0.26 0.90 0.29 0.00 0.00 0.00 0.00 51.96 53.40 4rve s ALA 181 Cb -0.12 -3.33 1.21 0.00 0.00 0.00 0.00 23.12 20.88 4rve s ALA 181 CO 0.18 -0.25 1.90 0.41 0.00 0.00 0.00 175.76 178.01 4rve n GLY 182 N 0.94 -1.47 3.56 0.00 0.00 0.17 -4.46 105.19 103.92 4rve n GLY 182 Ca 0.01 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 4rve n GLY 182 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 4rve s SER 183 N -2.97 -0.54 0.00 1.61 1.04 -1.23 -4.82 113.70 106.78 4rve s SER 183 Ca 0.15 0.66 0.00 0.00 0.48 0.00 0.00 55.95 57.23 4rve s SER 183 Cb 0.19 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.84 4rve s SER 183 CO 0.54 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.91 4rve n GLY 184 N 1.03 -1.45 0.31 7.32 0.00 -1.26 -3.60 105.19 107.54 4rve n GLY 184 Ca -0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.93 4rve n GLY 184 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 4rve h ASN 185 N 0.00 0.40 0.00 1.61 -0.00 -2.00 -2.49 115.58 113.10 4rve h ASN 185 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.29 4rve h ASN 185 Cb 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 38.32 38.22 4rve h ASN 185 CO 0.00 0.28 0.00 0.35 -0.00 0.00 0.00 177.43 178.06 4rve n THR 186 N -4.48 0.00 -2.46 6.14 -2.24 -1.26 -4.93 114.28 105.05 4rve n THR 186 Ca 0.04 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.66 4rve n THR 186 Cb 0.12 -0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 67.88 4rve n THR 186 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 4rve n THR 187 N -0.86 -0.78 -2.34 4.28 -1.04 -0.94 -4.92 114.28 107.68 4rve n THR 187 Ca 0.14 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.81 4rve n THR 187 Cb 0.06 -2.26 -0.01 0.00 -1.82 0.00 0.00 70.33 66.30 4rve n THR 187 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 4rve s ASN 188 N -2.07 6.07 -0.19 8.00 0.02 -1.24 -3.00 114.94 122.54 4rve s ASN 188 Ca 0.02 1.93 -0.26 0.00 -1.02 0.00 0.00 52.86 53.52 4rve s ASN 188 Cb -0.01 -2.55 -0.01 0.00 0.02 0.00 0.00 41.25 38.70 4rve s ASN 188 CO 0.02 -0.97 0.89 -0.63 0.02 0.00 0.00 177.10 176.43 4rve s ILE 189 N -2.10 4.83 -0.00 0.60 1.01 0.23 0.44 121.20 126.20 4rve s ILE 189 Ca 0.67 1.74 -0.13 0.00 0.00 0.00 0.00 60.65 62.93 4rve s ILE 189 Cb -0.17 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 38.06 4rve s ILE 189 CO 0.26 -0.03 0.38 -0.83 0.00 0.00 0.00 174.94 174.72 4rve s GLY 190 N 1.19 2.43 0.00 6.18 0.00 -0.88 0.41 107.32 116.65 4rve s GLY 190 Ca 0.40 -0.29 0.00 0.00 0.00 0.00 0.00 44.72 44.83 4rve s GLY 190 CO 0.11 0.05 0.00 -1.14 0.00 0.00 0.00 173.10 172.11 4rve n SER 191 N 1.72 0.00 -4.80 1.64 3.41 -0.08 -1.14 113.62 114.37 4rve n SER 191 Ca -0.14 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.11 4rve n SER 191 Cb 0.53 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.40 4rve n SER 191 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 4rve s ILE 192 N 0.00 5.32 -0.54 -1.33 2.07 -0.83 -3.24 121.20 122.65 4rve s ILE 192 Ca 0.00 0.15 -0.25 0.00 -1.41 0.00 0.00 60.65 59.13 4rve s ILE 192 Cb 0.00 -3.35 0.04 0.00 0.13 0.00 0.00 42.46 39.27 4rve s ILE 192 CO 0.00 0.55 0.99 -2.28 -1.91 0.00 0.00 174.94 172.28 4rve s HIS 193 N -0.46 2.78 0.22 3.50 5.65 -1.26 -4.51 115.29 121.21 4rve s HIS 193 Ca 0.12 0.13 -0.02 0.00 0.25 0.00 0.00 55.06 55.54 4rve s HIS 193 Cb -0.12 -4.14 0.01 0.00 -1.18 0.00 0.00 32.58 27.15 4rve s HIS 193 CO 0.02 -1.35 0.32 0.00 -0.65 0.00 0.00 174.74 173.07 4rve n ALA 194 N 7.60 -0.29 -2.31 1.58 0.00 -0.74 -4.92 120.51 121.42 4rve n ALA 194 Ca 0.04 -0.96 -0.27 0.00 0.00 0.00 0.00 53.44 52.25 4rve n ALA 194 Cb 0.48 0.78 0.00 0.00 0.00 0.00 0.00 19.45 20.71 4rve n ALA 194 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 4rve s HIS 195 N -3.86 3.51 0.13 0.00 3.76 -1.26 0.15 115.29 117.72 4rve s HIS 195 Ca 0.17 0.71 -0.31 0.00 -0.15 0.00 0.00 55.06 55.48 4rve s HIS 195 Cb -0.01 -2.29 -0.10 0.00 1.11 0.00 0.00 32.58 31.30 4rve s HIS 195 CO 0.12 -0.28 1.51 -0.92 -0.85 0.00 0.00 174.74 174.32 4rve h TYR 196 N 0.26 -1.64 -0.74 1.40 3.20 -1.96 -2.50 116.97 114.98 4rve h TYR 196 Ca -0.47 0.09 0.13 0.00 3.14 0.00 0.00 58.73 61.62 4rve h TYR 196 Cb 1.21 0.78 -0.13 0.00 1.54 0.00 0.00 36.73 40.13 4rve h TYR 196 CO 0.56 -0.44 -0.23 1.17 -1.64 0.00 0.00 178.16 177.57 4rve n LYS 197 N -5.19 -0.11 -0.33 1.82 3.00 -1.26 0.49 118.16 116.56 4rve n LYS 197 Ca -0.02 1.16 -0.02 0.00 -0.00 0.00 0.00 58.31 59.42 4rve n LYS 197 Cb 0.31 -1.72 0.13 0.00 0.00 0.00 0.00 35.03 33.75 4rve n LYS 197 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 4rve h ASP 198 N 0.00 1.09 -0.14 3.14 3.32 -1.84 -1.69 116.42 120.30 4rve h ASP 198 Ca 0.31 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 4rve h ASP 198 Cb 0.50 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 4rve h ASP 198 CO -0.76 0.81 0.06 -0.26 -1.72 0.00 0.00 179.24 177.38 4rve h PHE 199 N 1.27 0.20 -1.00 4.55 0.04 0.09 0.13 116.94 122.22 4rve h PHE 199 Ca 0.34 -0.01 0.03 0.00 2.80 0.00 0.00 57.97 61.13 4rve h PHE 199 Cb -0.10 -0.06 -0.06 0.00 2.20 0.00 0.00 35.95 37.93 4rve h PHE 199 CO 0.00 0.25 0.66 0.28 -0.60 0.00 0.00 178.31 178.90 4rve h VAL 200 N 0.09 1.19 -0.01 -0.55 2.07 -1.18 -2.92 116.25 114.94 4rve h VAL 200 Ca 0.05 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.13 4rve h VAL 200 Cb 0.12 -0.21 0.00 0.00 -1.52 0.00 0.00 31.29 29.69 4rve h VAL 200 CO -0.01 0.23 -0.08 -0.62 0.02 0.00 0.00 177.57 177.11 4rve n GLU 201 N -4.43 1.35 -2.00 1.57 1.02 -0.66 -4.98 120.64 112.51 4rve n GLU 201 Ca 0.13 -0.76 -0.11 0.00 -0.02 0.00 0.00 57.16 56.40 4rve n GLU 201 Cb 0.08 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.00 4rve n GLU 201 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 4rve n GLY 202 N 1.23 0.22 2.97 0.62 0.00 -0.10 -4.90 105.19 105.23 4rve n GLY 202 Ca 0.17 -0.46 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 4rve n GLY 202 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 4rve n LYS 203 N -2.17 0.81 0.00 1.61 4.01 -0.40 -4.85 118.16 117.17 4rve n LYS 203 Ca -0.12 -1.03 0.00 0.00 -0.51 0.00 0.00 58.31 56.65 4rve n LYS 203 Cb 0.54 -2.33 0.00 0.00 -0.51 0.00 0.00 35.03 32.73 4rve n LYS 203 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 4rve n GLY 204 N 4.15 -1.80 0.00 0.72 0.00 -1.26 -4.95 105.19 102.06 4rve n GLY 204 Ca 0.27 -1.51 -0.00 0.00 0.00 0.00 0.00 46.02 44.77 4rve n GLY 204 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 4rve n ILE 205 N -1.46 0.02 -3.03 -0.61 5.41 -1.26 -5.06 119.36 113.38 4rve n ILE 205 Ca 0.00 -0.01 -0.40 0.00 1.00 0.00 0.00 62.75 63.35 4rve n ILE 205 Cb 0.00 -0.55 -0.05 0.00 -0.71 0.00 0.00 39.64 38.33 4rve n ILE 205 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 4rve s PHE 206 N -2.01 3.78 -1.27 1.39 0.08 -1.26 -4.93 117.98 113.76 4rve s PHE 206 Ca -0.00 1.46 0.18 0.00 0.12 0.00 0.00 56.93 58.69 4rve s PHE 206 Cb 0.00 -2.76 0.84 0.00 -0.57 0.00 0.00 43.02 40.53 4rve s PHE 206 CO 0.01 0.36 1.54 -0.25 -0.10 0.00 0.00 175.22 176.78 4rve n ASP 207 N 2.43 0.00 -3.57 1.36 8.00 -1.26 -4.84 116.55 118.67 4rve n ASP 207 Ca -0.04 0.21 -0.01 0.00 0.71 0.00 0.00 54.79 55.66 4rve n ASP 207 Cb 0.50 -0.37 0.01 0.00 -0.02 0.00 0.00 41.12 41.24 4rve n ASP 207 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 4rve s SER 208 N -2.73 -0.03 0.46 -2.24 1.04 -1.26 -5.02 113.70 103.91 4rve s SER 208 Ca 0.14 -0.44 0.25 0.00 0.48 0.00 0.00 55.95 56.38 4rve s SER 208 Cb 0.12 0.36 0.59 0.00 0.10 0.00 0.00 66.02 67.19 4rve s SER 208 CO 0.29 -0.70 1.70 -0.08 0.98 0.00 0.00 173.24 175.42 4rve h GLU 209 N 2.00 0.00 0.07 4.02 4.81 -1.93 -3.08 114.58 120.47 4rve h GLU 209 Ca -0.26 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.69 4rve h GLU 209 Cb 1.21 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.61 4rve h GLU 209 CO 0.32 0.04 -1.14 -0.44 -0.73 0.00 0.00 179.01 177.06 4rve h ASP 210 N 0.00 0.81 -0.36 1.04 5.19 -1.99 -2.80 116.42 118.31 4rve h ASP 210 Ca -0.00 -0.71 -0.03 0.00 -0.62 0.00 0.00 57.03 55.67 4rve h ASP 210 Cb 0.90 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 40.14 4rve h ASP 210 CO 0.01 1.51 0.13 -0.08 -3.12 0.00 0.00 179.24 177.69 4rve h GLU 211 N 0.29 0.61 -0.04 3.56 4.81 -1.96 -2.68 114.58 119.18 4rve h GLU 211 Ca -0.15 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 58.97 4rve h GLU 211 Cb 1.80 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 31.07 4rve h GLU 211 CO 0.22 0.54 -0.03 0.35 -0.73 0.00 0.00 179.01 179.36 4rve h PHE 212 N 0.60 0.11 -0.34 0.92 3.57 -1.57 -1.23 116.94 119.01 4rve h PHE 212 Ca 0.14 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 4rve h PHE 212 Cb 0.19 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 4rve h PHE 212 CO 0.01 0.54 0.22 -0.07 -2.23 0.00 0.00 178.31 176.78 4rve h LEU 213 N -0.35 0.39 -0.53 0.59 3.38 -1.33 -2.76 115.31 114.70 4rve h LEU 213 Ca 0.01 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 4rve h LEU 213 Cb 0.52 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 4rve h LEU 213 CO 0.01 0.30 -0.18 -0.78 0.09 0.00 0.00 178.44 177.88 4rve h ASP 214 N 0.45 1.01 -0.61 -0.43 3.58 -1.56 -0.43 116.42 118.44 4rve h ASP 214 Ca 0.12 -0.37 0.06 0.00 0.42 0.00 0.00 57.03 57.27 4rve h ASP 214 Cb -0.03 -0.28 -0.06 0.00 1.72 0.00 0.00 39.33 40.68 4rve h ASP 214 CO -0.03 1.16 0.31 0.22 -2.88 0.00 0.00 179.24 178.02 4rve h TYR 215 N 0.87 0.56 0.00 0.28 3.20 -1.00 -2.83 116.97 118.05 4rve h TYR 215 Ca 0.12 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 4rve h TYR 215 Cb 0.75 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 4rve h TYR 215 CO 0.05 0.25 -0.54 -1.49 -1.64 0.00 0.00 178.16 174.79 4rve h TRP 216 N 0.57 0.00 0.00 -3.82 4.06 -1.32 -3.02 115.95 112.42 4rve h TRP 216 Ca 0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.23 4rve h TRP 216 Cb 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.37 4rve h TRP 216 CO -0.10 0.14 -0.00 0.54 -3.56 0.00 0.00 178.44 175.46 4rve n ARG 217 N -2.97 0.25 -0.04 0.49 1.74 -0.19 -3.27 116.66 112.67 4rve n ARG 217 Ca 0.01 0.20 0.03 0.00 -0.77 0.00 0.00 57.85 57.33 4rve n ARG 217 Cb 0.60 -1.79 0.05 0.00 -1.02 0.00 0.00 32.46 30.30 4rve n ARG 217 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 4rve n ASN 218 N -2.23 1.91 -4.68 0.55 3.02 -1.08 -5.01 115.26 107.75 4rve n ASN 218 Ca 0.06 -1.53 -0.42 0.00 -0.03 0.00 0.00 54.58 52.65 4rve n ASN 218 Cb 0.43 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.52 4rve n ASN 218 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 4rve s TYR 219 N -0.71 3.03 0.39 3.10 5.04 -1.14 -4.98 117.35 122.08 4rve s TYR 219 Ca 0.10 1.10 -0.25 0.00 -2.44 0.00 0.00 57.07 55.58 4rve s TYR 219 Cb 0.06 -3.47 -0.09 0.00 0.35 0.00 0.00 41.96 38.81 4rve s TYR 219 CO 0.09 -1.56 1.17 -1.21 -1.34 0.00 0.00 175.55 172.69 4rve s GLU 220 N 2.69 4.09 0.33 4.97 0.41 -1.26 -4.90 118.70 125.03 4rve s GLU 220 Ca 0.56 1.84 0.19 0.00 -0.41 0.00 0.00 54.97 57.15 4rve s GLU 220 Cb -0.24 -2.70 0.16 0.00 -1.78 0.00 0.00 34.13 29.56 4rve s GLU 220 CO 0.20 -0.29 1.44 0.07 -0.49 0.00 0.00 175.26 176.19 4rve h ARG 221 N 2.70 0.00 -5.32 1.61 0.11 -2.00 -3.44 114.38 108.05 4rve h ARG 221 Ca -0.49 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 58.99 4rve h ARG 221 Cb 1.23 0.00 -0.12 0.00 1.11 0.00 0.00 29.97 32.19 4rve h ARG 221 CO 0.63 0.24 -0.27 0.99 0.10 0.00 0.00 179.97 181.66 4rve s THR 222 N -3.09 5.23 0.60 0.08 2.01 -1.26 -4.96 115.64 114.24 4rve s THR 222 Ca 0.04 0.58 0.40 0.00 0.31 0.00 0.00 61.69 63.02 4rve s THR 222 Cb 0.07 -3.68 0.42 0.00 0.01 0.00 0.00 72.50 69.32 4rve s THR 222 CO 0.72 0.26 2.31 0.77 -0.69 0.00 0.00 174.62 177.99 4rve h SER 223 N 7.49 0.00 -0.14 3.53 4.64 -2.01 -1.83 113.55 125.23 4rve h SER 223 Ca -0.36 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.83 4rve h SER 223 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 4rve h SER 223 CO 0.70 0.01 -0.40 -0.61 -0.87 0.00 0.00 176.83 175.65 4rve h GLN 224 N 0.00 0.53 -0.24 4.77 4.15 -1.97 -3.11 115.11 119.23 4rve h GLN 224 Ca -0.00 -0.38 -0.14 0.00 0.77 0.00 0.00 58.65 58.91 4rve h GLN 224 Cb 0.06 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 4rve h GLN 224 CO 0.00 0.99 -0.41 1.25 -1.93 0.00 0.00 178.83 178.73 4rve h LEU 225 N 0.15 0.62 -1.12 -2.39 7.12 -1.75 -3.11 115.31 114.83 4rve h LEU 225 Ca -0.01 -0.28 -0.07 0.00 0.13 0.00 0.00 57.88 57.65 4rve h LEU 225 Cb 1.02 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.97 4rve h LEU 225 CO 0.09 0.95 -0.35 0.03 -0.13 0.00 0.00 178.44 179.03 4rve h ARG 226 N 0.48 0.00 -0.37 1.25 3.08 -1.57 -3.22 114.38 114.03 4rve h ARG 226 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 4rve h ARG 226 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 4rve h ARG 226 CO 0.08 0.35 0.00 -1.71 -1.07 0.00 0.00 179.97 177.62 4rve n ASN 227 N -3.64 0.19 -0.58 7.04 2.85 -1.18 -1.40 115.26 118.54 4rve n ASN 227 Ca -0.01 -0.30 -0.02 0.00 -0.11 0.00 0.00 54.58 54.14 4rve n ASN 227 Cb 0.46 -0.08 -0.02 0.00 1.24 0.00 0.00 39.78 41.38 4rve n ASN 227 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 4rve n ASP 228 N 0.49 -0.33 0.00 1.20 5.68 -1.22 -5.03 116.55 117.34 4rve n ASP 228 Ca 0.00 -0.86 0.00 0.00 -0.50 0.00 0.00 54.79 53.43 4rve n ASP 228 Cb 0.04 0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 4rve n ASP 228 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 4rve n LYS 229 N 0.00 0.00 -3.64 0.11 4.81 -0.49 -5.14 118.16 113.81 4rve n LYS 229 Ca -0.09 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.25 4rve n LYS 229 Cb 0.40 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.38 4rve n LYS 229 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 4rve s TYR 230 N 0.00 -0.82 0.00 5.64 -0.85 -1.07 -4.75 117.35 115.50 4rve s TYR 230 Ca 0.00 1.80 0.00 0.00 -0.52 0.00 0.00 57.07 58.35 4rve s TYR 230 Cb 0.00 0.42 0.00 0.00 0.38 0.00 0.00 41.96 42.76 4rve s TYR 230 CO 0.00 -0.40 0.39 0.09 -1.52 0.00 0.00 175.55 174.11 4rve n ASN 231 N 3.31 0.78 -3.67 -0.18 3.02 -1.26 -4.77 115.26 112.49 4rve n ASN 231 Ca -0.16 -0.90 -0.06 0.00 -0.03 0.00 0.00 54.58 53.43 4rve n ASN 231 Cb 0.57 0.19 -0.02 0.00 -0.61 0.00 0.00 39.78 39.91 4rve n ASN 231 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 4rve s ASN 232 N -0.19 -0.27 0.49 6.41 2.20 -1.26 -4.88 114.94 117.44 4rve s ASN 232 Ca 0.00 -0.28 0.33 0.00 -0.94 0.00 0.00 52.86 51.97 4rve s ASN 232 Cb 0.00 0.49 1.44 0.00 -2.00 0.00 0.00 41.25 41.18 4rve s ASN 232 CO 0.00 -0.87 1.73 -0.29 -2.94 0.00 0.00 177.10 174.73 4rve h ILE 233 N 2.00 0.33 0.04 0.54 6.09 -1.97 -1.36 117.51 123.18 4rve h ILE 233 Ca -0.24 -0.04 -0.09 0.00 -1.37 0.00 0.00 64.86 63.13 4rve h ILE 233 Cb 1.24 0.21 0.01 0.00 0.47 0.00 0.00 36.82 38.75 4rve h ILE 233 CO 0.28 0.02 -0.37 0.28 -3.07 0.00 0.00 178.15 175.29 4rve h SER 234 N 0.12 0.25 -0.01 2.19 0.02 -1.99 -1.66 113.55 112.46 4rve h SER 234 Ca 0.67 -0.90 -0.00 0.00 -0.84 0.00 0.00 61.79 60.72 4rve h SER 234 Cb 2.32 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 64.78 4rve h SER 234 CO -0.16 1.12 0.01 -0.33 -1.14 0.00 0.00 176.83 176.33 4rve h GLU 235 N -0.59 0.02 0.19 3.45 5.08 -1.66 -1.88 114.58 119.18 4rve h GLU 235 Ca -0.06 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 4rve h GLU 235 Cb 1.22 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 4rve h GLU 235 CO 0.07 0.01 -0.09 -0.92 -1.00 0.00 0.00 179.01 177.08 4rve h TYR 236 N 0.02 -0.23 -0.94 4.33 3.20 -1.32 -0.19 116.97 121.82 4rve h TYR 236 Ca 0.00 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.89 4rve h TYR 236 Cb 0.00 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.30 4rve h TYR 236 CO 0.00 0.13 0.62 0.00 -1.64 0.00 0.00 178.16 177.28 4rve h ARG 237 N -0.66 1.21 0.28 1.82 3.08 -0.90 -1.55 114.38 117.66 4rve h ARG 237 Ca -0.03 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 4rve h ARG 237 Cb 0.48 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 4rve h ARG 237 CO 0.04 0.80 -0.23 -0.91 -1.07 0.00 0.00 179.97 178.61 4rve h ASN 238 N 1.25 -0.61 -1.07 7.04 -0.26 -1.38 -0.28 115.58 120.28 4rve h ASN 238 Ca 0.36 0.04 0.31 0.00 -0.56 0.00 0.00 56.30 56.45 4rve h ASN 238 Cb -0.10 0.19 -0.04 0.00 -1.06 0.00 0.00 38.32 37.31 4rve h ASN 238 CO -0.09 -0.32 0.77 1.87 -1.06 0.00 0.00 177.43 178.60 4rve n TRP 239 N -3.71 0.01 1.34 1.19 -0.00 -0.09 0.12 117.44 116.31 4rve n TRP 239 Ca -0.06 0.01 0.00 0.00 -0.00 0.00 0.00 57.50 57.46 4rve n TRP 239 Cb 0.22 -0.29 0.00 0.00 -0.00 0.00 0.00 31.31 31.24 4rve n TRP 239 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80 4rve n ILE 240 N -3.07 0.00 -1.04 5.87 2.08 -0.11 -5.07 119.36 118.01 4rve n ILE 240 Ca 0.24 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.55 4rve n ILE 240 Cb 1.09 -0.17 0.00 0.00 -0.75 0.00 0.00 39.64 39.82 4rve n ILE 240 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89