#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rve h LEU 3 N 0.00 0.01 0.29 1.04 5.85 -1.99 -2.96 115.31 117.55 2rve h LEU 3 Ca 0.00 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2rve h LEU 3 Cb 0.00 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2rve h LEU 3 CO 0.00 1.02 -0.14 -0.09 -0.34 0.00 0.00 178.44 178.89 2rve h ARG 4 N 0.00 -0.37 -0.38 1.25 2.43 -1.99 -2.28 114.38 113.04 2rve h ARG 4 Ca -0.23 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.04 2rve h ARG 4 Cb 1.96 0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 31.53 2rve h ARG 4 CO 0.09 -0.09 -0.07 1.03 -1.51 0.00 0.00 179.97 179.42 2rve h SER 5 N -0.64 -0.30 -0.69 -3.80 0.87 -2.00 0.13 113.55 107.12 2rve h SER 5 Ca -0.04 0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2rve h SER 5 Cb 0.45 0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 62.60 2rve h SER 5 CO 0.07 -0.11 0.46 0.44 -0.53 0.00 0.00 176.83 177.16 2rve h ASP 6 N 0.03 0.77 0.08 6.23 3.32 -1.51 -0.38 116.42 124.96 2rve h ASP 6 Ca 0.19 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2rve h ASP 6 Cb 0.28 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2rve h ASP 6 CO -0.37 0.55 -0.04 0.25 -1.72 0.00 0.00 179.24 177.91 2rve h LEU 7 N 0.91 -0.10 -0.10 1.55 6.46 -0.72 -2.74 115.31 120.58 2rve h LEU 7 Ca 0.26 -0.45 0.04 0.00 -0.12 0.00 0.00 57.88 57.61 2rve h LEU 7 Cb -0.07 0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 39.83 2rve h LEU 7 CO -0.06 0.44 -0.34 0.40 -0.62 0.00 0.00 178.44 178.26 2rve h ILE 8 N -0.67 0.27 -0.92 4.05 2.04 -0.50 -0.56 117.51 121.21 2rve h ILE 8 Ca -0.01 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.04 2rve h ILE 8 Cb 0.54 0.27 -0.11 0.00 -0.74 0.00 0.00 36.82 36.78 2rve h ILE 8 CO 0.02 0.00 0.49 0.78 0.00 0.00 0.00 178.15 179.44 2rve h ASN 9 N -0.43 0.55 -0.32 1.72 2.35 -1.14 0.33 115.58 118.64 2rve h ASN 9 Ca 0.08 0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.89 2rve h ASN 9 Cb 0.56 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 2rve h ASN 9 CO -0.34 0.15 -0.03 0.00 -1.65 0.00 0.00 177.43 175.57 2rve h ALA 10 N 1.65 0.44 -0.83 -0.83 0.00 -0.96 -2.98 119.26 115.74 2rve h ALA 10 Ca 0.54 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2rve h ALA 10 Cb 0.91 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2rve h ALA 10 CO -0.43 0.22 0.51 -0.07 0.00 0.00 0.00 179.25 179.48 2rve h LEU 11 N 0.37 1.00 -8.01 0.00 3.38 0.48 -3.52 115.31 109.02 2rve h LEU 11 Ca 0.09 -0.06 -0.25 0.00 0.09 0.00 0.00 57.88 57.75 2rve h LEU 11 Cb 0.49 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2rve h LEU 11 CO 0.02 0.76 0.81 -0.31 0.09 0.00 0.00 178.44 179.81 2rve s TYR 12 N -5.99 1.76 0.00 1.13 2.02 -0.09 -4.96 117.35 111.23 2rve s TYR 12 Ca -0.13 0.95 0.00 0.00 -0.37 0.00 0.00 57.07 57.52 2rve s TYR 12 Cb 0.16 -3.82 0.00 0.00 -0.40 0.00 0.00 41.96 37.90 2rve s TYR 12 CO 0.80 -1.06 0.00 0.66 -1.57 0.00 0.00 175.55 174.39 2rve n TYR 18 N 15.79 0.00 -3.62 2.71 4.02 -1.26 -5.10 117.16 129.70 2rve n TYR 18 Ca 0.44 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.93 2rve n TYR 18 Cb 0.47 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.69 2rve n TYR 18 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2rve s ASP 19 N 0.00 5.61 0.27 7.72 -0.00 -1.26 -4.99 116.67 124.01 2rve s ASP 19 Ca 0.00 -1.51 -0.15 0.00 -0.00 0.00 0.00 52.55 50.89 2rve s ASP 19 Cb 0.00 -1.98 -0.08 0.00 -0.00 0.00 0.00 42.92 40.86 2rve s ASP 19 CO 0.00 -0.53 0.68 0.54 -0.00 0.00 0.00 175.17 175.86 2rve s VAL 20 N 1.41 4.72 -0.26 -1.27 0.11 -1.26 -4.99 120.40 118.86 2rve s VAL 20 Ca 0.03 0.92 -0.10 0.00 -2.93 0.00 0.00 61.98 59.90 2rve s VAL 20 Cb -0.23 -3.67 -0.12 0.00 -1.53 0.00 0.00 36.38 30.82 2rve s VAL 20 CO 0.02 -0.04 -0.31 0.00 -3.33 0.00 0.00 175.10 171.44 2rve n GLY 22 N 1.59 -0.81 3.67 0.00 0.00 -1.26 -3.72 105.19 104.65 2rve n GLY 22 Ca -0.50 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 44.45 2rve n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rve s ILE 23 N -3.00 5.21 0.07 -0.61 -1.09 0.14 -4.84 121.20 117.08 2rve s ILE 23 Ca 0.00 0.67 -0.02 0.00 -2.23 0.00 0.00 60.65 59.07 2rve s ILE 23 Cb 0.00 -3.71 -0.04 0.00 -1.58 0.00 0.00 42.46 37.12 2rve s ILE 23 CO 0.00 0.25 0.25 -0.51 -1.23 0.00 0.00 174.94 173.70 2rve s ILE 24 N 1.33 5.33 -0.07 2.92 2.07 -1.26 0.78 121.20 132.31 2rve s ILE 24 Ca 0.18 -0.22 0.02 0.00 -1.41 0.00 0.00 60.65 59.22 2rve s ILE 24 Cb -0.15 -3.61 -0.03 0.00 0.13 0.00 0.00 42.46 38.80 2rve s ILE 24 CO 0.08 0.15 -0.10 -0.94 -1.91 0.00 0.00 174.94 172.22 2rve s SER 25 N -2.37 4.40 0.45 4.50 1.04 0.21 -4.97 113.70 116.96 2rve s SER 25 Ca 0.35 -0.10 0.35 0.00 0.48 0.00 0.00 55.95 57.03 2rve s SER 25 Cb -0.13 -1.08 1.49 0.00 0.10 0.00 0.00 66.02 66.40 2rve s SER 25 CO 0.25 0.34 1.52 0.00 0.98 0.00 0.00 173.24 176.34 2rve n ALA 26 N 2.33 1.42 1.12 5.32 0.00 -1.26 0.19 120.51 129.63 2rve n ALA 26 Ca -0.18 0.81 0.09 0.00 0.00 0.00 0.00 53.44 54.16 2rve n ALA 26 Cb 0.53 -1.05 0.52 0.00 0.00 0.00 0.00 19.45 19.45 2rve n ALA 26 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rve n GLU 27 N -4.52 0.56 0.00 0.00 1.02 -1.26 -4.80 120.64 111.64 2rve n GLU 27 Ca 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 2rve n GLU 27 Cb 1.60 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 31.54 2rve n GLU 27 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2rve n GLY 28 N 0.12 2.14 3.73 0.62 0.00 0.52 -5.02 105.19 107.29 2rve n GLY 28 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2rve n GLY 28 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rve s LYS 29 N -0.63 4.14 -0.11 1.61 2.20 -1.14 -4.53 119.74 121.28 2rve s LYS 29 Ca 0.00 2.57 -0.01 0.00 -0.36 0.00 0.00 55.97 58.17 2rve s LYS 29 Cb 0.00 -3.07 -0.03 0.00 -1.51 0.00 0.00 37.83 33.22 2rve s LYS 29 CO 0.00 -0.70 -0.06 0.42 -0.36 0.00 0.00 175.35 174.65 2rve s ILE 30 N 0.82 3.73 -0.24 5.43 1.01 0.02 0.65 121.20 132.63 2rve s ILE 30 Ca 0.71 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.92 2rve s ILE 30 Cb -0.48 -2.57 0.03 0.00 0.01 0.00 0.00 42.46 39.44 2rve s ILE 30 CO 0.37 0.55 -0.11 -0.31 0.00 0.00 0.00 174.94 175.44 2rve s TYR 31 N -0.21 3.05 0.41 3.97 4.12 0.23 -2.40 117.35 126.52 2rve s TYR 31 Ca 0.03 -1.78 -0.25 0.00 0.02 0.00 0.00 57.07 55.08 2rve s TYR 31 Cb -0.13 -1.99 -0.11 0.00 -1.52 0.00 0.00 41.96 38.21 2rve s TYR 31 CO 0.03 -0.79 1.15 -0.35 0.02 0.00 0.00 175.55 175.61 2rve n PRO 32 N 4.59 1.68 0.00 -1.71 -0.04 -1.26 0.29 135.00 138.55 2rve n PRO 32 Ca -0.17 0.60 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 2rve n PRO 32 Cb 0.46 -2.21 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 2rve n PRO 32 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2rve n LEU 33 N 0.43 0.00 0.00 1.53 -0.00 -1.24 -4.75 117.00 112.96 2rve n LEU 33 Ca 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 56.06 2rve n LEU 33 Cb 0.39 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.80 2rve n LEU 33 CO 0.58 0.00 -0.01 0.61 -0.00 0.00 0.00 177.39 178.58 2rve n GLY 34 N 5.00 3.75 0.42 1.47 0.00 -1.26 -4.89 105.19 109.67 2rve n GLY 34 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.38 2rve n GLY 34 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rve n SER 35 N -2.71 0.84 -4.63 1.61 3.41 -1.26 -4.86 113.62 106.02 2rve n SER 35 Ca 0.01 -2.00 -0.43 0.00 -0.26 0.00 0.00 58.87 56.19 2rve n SER 35 Cb 0.07 -0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 63.58 2rve n SER 35 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2rve s ASP 36 N -0.17 6.43 0.00 4.04 3.68 -1.26 -4.83 116.67 124.56 2rve s ASP 36 Ca 0.00 1.44 0.07 0.00 2.13 0.00 0.00 52.55 56.19 2rve s ASP 36 Cb 0.00 -2.53 0.38 0.00 -1.45 0.00 0.00 42.92 39.32 2rve s ASP 36 CO 0.00 -1.25 0.95 0.35 0.13 0.00 0.00 175.17 175.35 2rve n THR 37 N 6.45 0.36 -0.12 1.71 -2.24 -1.26 -2.87 114.28 116.31 2rve n THR 37 Ca 0.18 0.09 -0.19 0.00 -2.27 0.00 0.00 64.05 61.86 2rve n THR 37 Cb 0.46 -0.98 -0.11 0.00 -2.10 0.00 0.00 70.33 67.60 2rve n THR 37 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2rve n LYS 38 N -1.11 0.58 -0.18 -0.78 4.81 -1.26 -4.11 118.16 116.11 2rve n LYS 38 Ca 0.04 0.16 0.05 0.00 -0.87 0.00 0.00 58.31 57.69 2rve n LYS 38 Cb 0.04 -1.46 0.33 0.00 0.02 0.00 0.00 35.03 33.96 2rve n LYS 38 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2rve h VAL 39 N -0.20 1.06 -0.56 3.15 2.07 -1.92 -2.83 116.25 117.02 2rve h VAL 39 Ca -0.55 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2rve h VAL 39 Cb 1.76 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 2rve h VAL 39 CO -0.15 0.15 0.32 -0.07 0.02 0.00 0.00 177.57 177.83 2rve h LEU 40 N 0.80 0.69 -2.30 2.57 3.38 -1.76 -1.83 115.31 116.86 2rve h LEU 40 Ca 0.29 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2rve h LEU 40 Cb 0.15 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2rve h LEU 40 CO -0.09 0.57 -0.03 -1.28 0.09 0.00 0.00 178.44 177.71 2rve h SER 41 N 0.75 0.00 0.66 -0.43 0.87 -1.65 -0.83 113.55 112.93 2rve h SER 41 Ca 0.20 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.53 2rve h SER 41 Cb 0.03 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2rve h SER 41 CO -0.03 0.03 -1.05 0.74 -0.53 0.00 0.00 176.83 175.98 2rve h THR 42 N 0.00 1.53 -0.18 2.23 2.02 -1.35 -3.32 112.91 113.85 2rve h THR 42 Ca -0.00 -2.94 -0.03 0.00 0.77 0.00 0.00 66.41 64.21 2rve h THR 42 Cb 0.22 2.72 -0.01 0.00 -1.74 0.00 0.00 68.15 69.35 2rve h THR 42 CO 0.00 0.85 -0.01 0.40 0.37 0.00 0.00 175.52 177.13 2rve h ILE 43 N 0.08 1.26 0.00 3.11 2.04 -0.73 -2.55 117.51 120.73 2rve h ILE 43 Ca -0.08 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 64.88 2rve h ILE 43 Cb 1.74 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.33 2rve h ILE 43 CO 0.16 0.27 0.02 0.49 0.00 0.00 0.00 178.15 179.09 2rve n PHE 44 N -4.70 0.00 -0.03 1.37 3.72 -0.94 0.02 117.46 116.89 2rve n PHE 44 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2rve n PHE 44 Cb 0.24 -0.45 -0.14 0.00 -0.94 0.00 0.00 39.48 38.18 2rve n PHE 44 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2rve n GLU 45 N -1.45 0.66 -0.03 -1.08 2.13 -0.98 -3.41 120.64 116.48 2rve n GLU 45 Ca 0.00 -0.03 -0.15 0.00 0.66 0.00 0.00 57.16 57.64 2rve n GLU 45 Cb 0.02 -1.59 -0.10 0.00 0.27 0.00 0.00 31.44 30.04 2rve n GLU 45 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2rve h LEU 46 N 0.00 0.44 -1.98 4.31 3.38 -0.17 -2.95 115.31 118.34 2rve h LEU 46 Ca -0.26 -0.67 0.03 0.00 0.09 0.00 0.00 57.88 57.07 2rve h LEU 46 Cb 1.63 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 42.24 2rve h LEU 46 CO 0.02 1.04 0.08 -0.26 0.09 0.00 0.00 178.44 179.41 2rve h PHE 47 N -0.13 0.02 0.00 1.13 0.04 -1.41 -3.22 116.94 113.37 2rve h PHE 47 Ca -0.03 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.74 2rve h PHE 47 Cb 1.04 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.19 2rve h PHE 47 CO 0.13 0.01 -0.00 0.77 -0.60 0.00 0.00 178.31 178.63 2rve h SER 48 N 0.02 -0.00 -0.69 2.17 0.02 -1.56 -3.39 113.55 110.12 2rve h SER 48 Ca 0.05 -0.78 0.18 0.00 -0.84 0.00 0.00 61.79 60.40 2rve h SER 48 Cb 0.18 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.59 2rve h SER 48 CO -0.00 0.89 -0.04 -1.14 -1.14 0.00 0.00 176.83 175.40 2rve n ARG 49 N -4.65 -0.06 0.20 3.45 0.63 -1.12 -0.60 116.66 114.52 2rve n ARG 49 Ca -0.08 1.05 -0.14 0.00 -0.92 0.00 0.00 57.85 57.76 2rve n ARG 49 Cb 0.38 -1.64 -0.08 0.00 0.45 0.00 0.00 32.46 31.57 2rve n ARG 49 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2rve h PRO 50 N 0.00 -0.49 -0.07 -0.14 0.14 -1.75 -1.93 132.00 127.75 2rve h PRO 50 Ca 0.40 0.03 0.02 0.00 0.14 0.00 0.00 66.00 66.59 2rve h PRO 50 Cb 0.76 0.11 -0.05 0.00 0.14 0.00 0.00 31.00 31.97 2rve h PRO 50 CO -0.67 -0.22 -0.44 0.82 0.14 0.00 0.00 178.00 177.64 2rve h ILE 51 N -0.71 0.00 -0.91 -3.56 2.04 -1.04 0.33 117.51 113.66 2rve h ILE 51 Ca -0.05 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.97 2rve h ILE 51 Cb 0.50 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.48 2rve h ILE 51 CO 0.09 0.00 0.50 0.40 0.00 0.00 0.00 178.15 179.14 2rve h ILE 52 N -0.49 0.72 0.15 -0.67 2.04 -1.50 -0.51 117.51 117.25 2rve h ILE 52 Ca 0.02 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2rve h ILE 52 Cb 0.56 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2rve h ILE 52 CO -0.33 0.12 -0.07 0.78 0.00 0.00 0.00 178.15 178.65 2rve h ASN 53 N 0.68 -0.17 -0.66 1.72 2.35 -0.47 -2.26 115.58 116.77 2rve h ASN 53 Ca 0.51 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 56.16 2rve h ASN 53 Cb 0.74 0.05 -0.03 0.00 0.05 0.00 0.00 38.32 39.13 2rve h ASN 53 CO -0.37 -0.02 0.36 0.07 -1.65 0.00 0.00 177.43 175.82 2rve h LYS 54 N -0.32 0.91 0.00 0.81 2.10 0.75 -2.23 116.57 118.59 2rve h LYS 54 Ca -0.02 -0.10 -0.02 0.00 -2.00 0.00 0.00 60.65 58.50 2rve h LYS 54 Cb 0.25 -0.18 -0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2rve h LYS 54 CO 0.03 0.69 -0.11 0.82 -2.00 0.00 0.00 179.45 178.89 2rve h ILE 55 N 0.90 0.21 0.09 0.07 1.08 -1.16 -3.00 117.51 115.70 2rve h ILE 55 Ca 0.23 -1.02 -0.00 0.00 -0.39 0.00 0.00 64.86 63.68 2rve h ILE 55 Cb 0.03 1.85 0.00 0.00 -3.07 0.00 0.00 36.82 35.64 2rve h ILE 55 CO -0.04 0.10 -0.04 0.00 -0.69 0.00 0.00 178.15 177.48 2rve h ALA 56 N 1.89 -0.12 -1.01 1.87 0.00 -1.19 -3.28 119.26 117.42 2rve h ALA 56 Ca -0.00 -0.21 0.28 0.00 0.00 0.00 0.00 54.91 54.98 2rve h ALA 56 Cb 0.84 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 2rve h ALA 56 CO 0.01 -0.15 0.71 1.49 0.00 0.00 0.00 179.25 181.31 2rve h GLU 57 N -0.96 0.12 -0.93 0.00 4.81 -1.46 0.50 114.58 116.66 2rve h GLU 57 Ca -0.01 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2rve h GLU 57 Cb 0.46 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 2rve h GLU 57 CO 0.02 0.08 0.06 0.36 -0.73 0.00 0.00 179.01 178.80 2rve n LYS 58 N -4.34 1.72 -0.38 1.92 2.85 -1.13 -2.70 118.16 116.09 2rve n LYS 58 Ca 0.22 -0.76 0.00 0.00 -1.05 0.00 0.00 58.31 56.72 2rve n LYS 58 Cb 1.00 -1.54 0.00 0.00 -0.65 0.00 0.00 35.03 33.84 2rve n LYS 58 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2rve n HIS 59 N 0.13 0.00 -3.49 5.58 8.25 0.17 -5.04 115.22 120.82 2rve n HIS 59 Ca 0.10 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.34 2rve n HIS 59 Cb 0.59 0.07 0.03 0.00 1.12 0.00 0.00 29.99 31.81 2rve n HIS 59 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2rve n GLY 60 N 0.00 -1.12 2.81 -1.41 0.00 -1.10 -5.00 105.19 99.37 2rve n GLY 60 Ca 0.00 0.50 -0.19 0.00 0.00 0.00 0.00 46.02 46.33 2rve n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rve s TYR 61 N -3.29 0.44 0.26 1.61 2.02 -1.20 -4.37 117.35 112.83 2rve s TYR 61 Ca 0.31 -0.05 -0.27 0.00 -0.37 0.00 0.00 57.07 56.69 2rve s TYR 61 Cb -0.09 -0.54 -0.09 0.00 -0.40 0.00 0.00 41.96 40.84 2rve s TYR 61 CO 0.82 -0.18 0.91 0.42 -1.57 0.00 0.00 175.55 175.95 2rve s ILE 62 N 1.28 4.19 -0.20 2.71 1.01 0.17 -4.01 121.20 126.35 2rve s ILE 62 Ca -0.06 1.89 -0.02 0.00 0.00 0.00 0.00 60.65 62.46 2rve s ILE 62 Cb -0.13 -4.16 -0.01 0.00 0.01 0.00 0.00 42.46 38.17 2rve s ILE 62 CO -0.02 0.36 -0.08 -0.69 0.00 0.00 0.00 174.94 174.50 2rve s VAL 63 N -1.36 3.12 0.02 2.92 1.01 -1.26 -2.66 120.40 122.19 2rve s VAL 63 Ca 0.44 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.84 2rve s VAL 63 Cb -0.22 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 2rve s VAL 63 CO 0.28 0.46 0.04 -1.61 0.00 0.00 0.00 175.10 174.26 2rve s GLU 64 N 1.22 2.86 0.09 2.72 2.02 -0.25 -4.94 118.70 122.41 2rve s GLU 64 Ca 0.02 -0.60 0.07 0.00 0.02 0.00 0.00 54.97 54.48 2rve s GLU 64 Cb -0.14 -2.72 -0.03 0.00 0.10 0.00 0.00 34.13 31.33 2rve s GLU 64 CO -0.03 0.62 -0.19 -1.21 0.02 0.00 0.00 175.26 174.47 2rve s GLU 65 N -1.78 1.05 0.19 1.61 2.02 -1.26 -0.87 118.70 119.66 2rve s GLU 65 Ca 0.22 -1.07 -0.30 0.00 0.02 0.00 0.00 54.97 53.84 2rve s GLU 65 Cb -0.12 -1.23 -0.09 0.00 0.10 0.00 0.00 34.13 32.80 2rve s GLU 65 CO 0.14 0.29 1.34 -2.14 0.02 0.00 0.00 175.26 174.91 2rve s PRO 66 N -1.76 4.36 0.03 0.39 0.02 -1.26 -4.89 135.00 131.88 2rve s PRO 66 Ca 0.04 2.10 0.15 0.00 0.02 0.00 0.00 61.00 63.31 2rve s PRO 66 Cb -0.10 -3.19 0.64 0.00 0.02 0.00 0.00 34.50 31.88 2rve s PRO 66 CO 0.03 -0.31 1.48 1.63 -0.33 0.00 0.00 177.00 179.50 2rve n LYS 67 N 2.79 0.02 -3.93 5.54 5.02 -1.26 -4.66 118.16 121.68 2rve n LYS 67 Ca 0.07 0.28 -0.14 0.00 -2.02 0.00 0.00 58.31 56.50 2rve n LYS 67 Cb 0.42 -1.55 -0.15 0.00 -0.02 0.00 0.00 35.03 33.74 2rve n LYS 67 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2rve s GLN 68 N -3.04 0.13 0.72 1.97 -2.07 -1.26 -5.14 119.66 110.97 2rve s GLN 68 Ca 0.06 -0.01 -0.16 0.00 -1.82 0.00 0.00 55.36 53.43 2rve s GLN 68 Cb 0.09 -0.18 0.01 0.00 -1.09 0.00 0.00 33.01 31.83 2rve s GLN 68 CO 0.27 -0.01 0.99 1.04 -1.32 0.00 0.00 175.29 176.26 2rve n GLN 69 N 3.32 0.54 -2.32 9.60 6.02 -1.26 -3.55 117.38 129.73 2rve n GLN 69 Ca -0.16 0.24 -0.04 0.00 -0.01 0.00 0.00 57.00 57.03 2rve n GLN 69 Cb 0.57 -2.24 0.00 0.00 1.02 0.00 0.00 30.24 29.59 2rve n GLN 69 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2rve n ASN 70 N -1.71 -2.29 -4.01 1.08 3.02 -1.26 -5.05 115.26 105.03 2rve n ASN 70 Ca 0.13 -0.04 -0.17 0.00 -0.03 0.00 0.00 54.58 54.47 2rve n ASN 70 Cb 0.49 -1.36 -0.14 0.00 -0.61 0.00 0.00 39.78 38.16 2rve n ASN 70 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2rve s HIS 71 N -2.53 0.71 -0.01 3.10 3.76 -1.23 -4.96 115.29 114.14 2rve s HIS 71 Ca 0.04 -0.18 -0.14 0.00 -0.15 0.00 0.00 55.06 54.63 2rve s HIS 71 Cb -0.02 -0.45 -0.06 0.00 1.11 0.00 0.00 32.58 33.17 2rve s HIS 71 CO 0.05 -0.02 0.38 -0.47 -0.85 0.00 0.00 174.74 173.84 2rve s TYR 72 N -0.35 3.71 0.34 1.40 6.14 -0.69 -4.44 117.35 123.45 2rve s TYR 72 Ca 0.01 0.94 0.01 0.00 0.64 0.00 0.00 57.07 58.67 2rve s TYR 72 Cb -0.04 -2.25 0.01 0.00 0.42 0.00 0.00 41.96 40.10 2rve s TYR 72 CO -0.00 0.65 0.07 -0.35 0.64 0.00 0.00 175.55 176.56 2rve n PRO 73 N 1.79 1.14 -0.27 4.97 -0.04 -1.26 -0.10 135.00 141.23 2rve n PRO 73 Ca -0.14 -2.37 0.05 0.00 -0.04 0.00 0.00 63.50 61.00 2rve n PRO 73 Cb 0.53 0.54 0.19 0.00 -0.04 0.00 0.00 33.50 34.72 2rve n PRO 73 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2rve h ASP 74 N 0.70 0.42 -3.48 3.54 5.19 -1.66 -3.41 116.42 117.72 2rve h ASP 74 Ca -0.26 0.09 -0.29 0.00 -0.62 0.00 0.00 57.03 55.95 2rve h ASP 74 Cb 0.83 0.03 -0.34 0.00 0.18 0.00 0.00 39.33 40.04 2rve h ASP 74 CO 0.43 0.19 -0.69 -0.36 -3.12 0.00 0.00 179.24 175.68 2rve s PHE 75 N -6.01 -0.03 -0.20 4.55 0.08 0.11 -4.45 117.98 112.03 2rve s PHE 75 Ca -0.12 0.24 -0.10 0.00 0.12 0.00 0.00 56.93 57.07 2rve s PHE 75 Cb 0.21 -0.21 -0.05 0.00 -0.57 0.00 0.00 43.02 42.40 2rve s PHE 75 CO 0.77 -0.12 0.12 0.99 -0.10 0.00 0.00 175.22 176.89 2rve s THR 76 N 1.18 5.31 -0.02 0.64 2.01 -0.05 0.73 115.64 125.43 2rve s THR 76 Ca -0.08 0.16 0.07 0.00 0.31 0.00 0.00 61.69 62.14 2rve s THR 76 Cb -0.13 -3.43 -0.02 0.00 0.01 0.00 0.00 72.50 68.94 2rve s THR 76 CO -0.04 0.43 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.33 2rve s LEU 77 N 0.47 2.04 0.10 4.42 1.02 0.37 -1.09 118.68 126.01 2rve s LEU 77 Ca 0.07 -0.42 -0.26 0.00 0.02 0.00 0.00 54.13 53.54 2rve s LEU 77 Cb -0.12 -1.18 0.08 0.00 0.02 0.00 0.00 46.19 44.99 2rve s LEU 77 CO -0.01 0.27 0.99 -0.72 0.02 0.00 0.00 176.35 176.90 2rve s TYR 78 N -0.48 -0.16 -0.44 0.29 1.13 -1.09 -0.14 117.35 116.46 2rve s TYR 78 Ca 0.07 -0.09 -0.13 0.00 -1.41 0.00 0.00 57.07 55.52 2rve s TYR 78 Cb -0.09 0.61 0.07 0.00 -1.10 0.00 0.00 41.96 41.45 2rve s TYR 78 CO -0.00 -0.71 0.33 0.15 -2.51 0.00 0.00 175.55 172.81 2rve s LYS 79 N -3.15 2.82 0.22 -3.49 1.02 -1.26 0.44 119.74 116.35 2rve s LYS 79 Ca 0.11 -1.37 0.14 0.00 0.02 0.00 0.00 55.97 54.87 2rve s LYS 79 Cb -0.01 -3.97 0.79 0.00 -0.52 0.00 0.00 37.83 34.13 2rve s LYS 79 CO -0.01 -0.97 0.89 -2.30 -0.92 0.00 0.00 175.35 172.04 2rve n PRO 80 N 5.08 -0.03 -0.18 -1.68 -0.01 -1.26 0.19 135.00 137.11 2rve n PRO 80 Ca -0.11 0.75 -0.03 0.00 -0.01 0.00 0.00 63.50 64.09 2rve n PRO 80 Cb 0.44 -1.40 0.06 0.00 -0.01 0.00 0.00 33.50 32.59 2rve n PRO 80 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 175.50 176.26 2rve h SER 81 N 0.00 0.36 -3.30 2.55 0.02 -1.94 -3.40 113.55 107.84 2rve h SER 81 Ca 0.49 0.04 -0.67 0.00 -0.84 0.00 0.00 61.79 60.80 2rve h SER 81 Cb 1.39 -0.03 -0.34 0.00 0.14 0.00 0.00 62.40 63.56 2rve h SER 81 CO -0.37 0.25 -0.82 -1.83 -1.14 0.00 0.00 176.83 172.92 2rve s GLU 82 N -6.12 2.89 0.01 3.45 -1.05 0.50 -5.02 118.70 113.35 2rve s GLU 82 Ca -0.13 -0.91 0.22 0.00 -0.15 0.00 0.00 54.97 53.99 2rve s GLU 82 Cb 0.14 -2.74 -0.26 0.00 -0.44 0.00 0.00 34.13 30.84 2rve s GLU 82 CO 0.74 -0.30 0.58 -0.35 0.95 0.00 0.00 175.26 176.88 2rve n PRO 83 N 4.62 0.65 -0.51 -4.83 -0.04 -1.26 -4.04 135.00 129.58 2rve n PRO 83 Ca -0.19 -0.11 -0.07 0.00 -0.04 0.00 0.00 63.50 63.09 2rve n PRO 83 Cb 0.48 -1.59 0.11 0.00 -0.04 0.00 0.00 33.50 32.47 2rve n PRO 83 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2rve n ASN 84 N -2.39 3.29 -3.19 3.54 5.03 -1.26 -4.25 115.26 116.03 2rve n ASN 84 Ca -0.05 -2.64 -0.21 0.00 0.87 0.00 0.00 54.58 52.55 2rve n ASN 84 Cb 0.61 -0.63 -0.05 0.00 -1.02 0.00 0.00 39.78 38.68 2rve n ASN 84 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2rve n LYS 85 N -0.08 0.99 -3.21 3.52 5.02 -1.23 -4.68 118.16 118.48 2rve n LYS 85 Ca 0.23 -3.40 -0.29 0.00 -2.02 0.00 0.00 58.31 52.82 2rve n LYS 85 Cb 0.93 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 34.36 2rve n LYS 85 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2rve s LYS 86 N -1.97 3.70 -0.25 1.97 1.02 -0.62 -4.74 119.74 118.84 2rve s LYS 86 Ca 0.38 0.17 0.02 0.00 0.02 0.00 0.00 55.97 56.57 2rve s LYS 86 Cb 0.27 -2.57 0.05 0.00 -0.52 0.00 0.00 37.83 35.06 2rve s LYS 86 CO -0.09 0.15 -0.12 0.42 -0.92 0.00 0.00 175.35 174.79 2rve s ILE 87 N -2.13 2.20 -0.27 2.17 1.01 0.80 -0.15 121.20 124.82 2rve s ILE 87 Ca 0.46 -1.52 -0.15 0.00 0.00 0.00 0.00 60.65 59.45 2rve s ILE 87 Cb -0.11 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 2rve s ILE 87 CO 0.29 0.05 0.37 0.00 0.00 0.00 0.00 174.94 175.65 2rve s ALA 88 N 1.14 3.56 -0.13 9.38 0.00 -0.74 0.14 121.76 135.10 2rve s ALA 88 Ca -0.07 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 51.03 2rve s ALA 88 Cb -0.19 -2.71 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 2rve s ALA 88 CO -0.06 -0.67 -0.06 0.42 0.00 0.00 0.00 175.76 175.39 2rve s ILE 89 N 2.06 3.75 -0.12 0.00 1.01 0.22 -1.46 121.20 126.67 2rve s ILE 89 Ca 0.15 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.39 2rve s ILE 89 Cb -0.16 -2.61 0.02 0.00 0.01 0.00 0.00 42.46 39.72 2rve s ILE 89 CO 0.10 0.52 -0.14 -0.62 0.00 0.00 0.00 174.94 174.80 2rve s ASP 90 N 0.09 2.47 -0.15 3.58 2.15 -1.00 0.05 116.67 123.86 2rve s ASP 90 Ca -0.01 -0.43 -0.23 0.00 0.43 0.00 0.00 52.55 52.30 2rve s ASP 90 Cb -0.14 -1.09 -0.02 0.00 -0.30 0.00 0.00 42.92 41.37 2rve s ASP 90 CO 0.03 -0.02 0.74 -0.63 -0.17 0.00 0.00 175.17 175.12 2rve s ILE 91 N 1.21 4.96 0.04 4.11 -1.09 -1.26 -2.58 121.20 126.59 2rve s ILE 91 Ca -0.02 1.45 0.09 0.00 -2.23 0.00 0.00 60.65 59.94 2rve s ILE 91 Cb -0.14 -4.06 -0.03 0.00 -1.58 0.00 0.00 42.46 36.66 2rve s ILE 91 CO -0.05 0.10 -0.26 -0.54 -1.23 0.00 0.00 174.94 172.96 2rve s LYS 92 N 1.77 1.82 0.05 2.79 -0.14 -0.44 -4.98 119.74 120.62 2rve s LYS 92 Ca 0.35 -1.10 0.04 0.00 -1.36 0.00 0.00 55.97 53.90 2rve s LYS 92 Cb -0.17 -1.99 -0.02 0.00 -1.68 0.00 0.00 37.83 33.97 2rve s LYS 92 CO 0.13 0.52 -0.11 0.99 -0.76 0.00 0.00 175.35 176.11 2rve s THR 93 N -0.80 0.87 0.18 2.17 2.01 -1.26 -1.37 115.64 117.44 2rve s THR 93 Ca 0.12 -1.09 -0.21 0.00 0.31 0.00 0.00 61.69 60.82 2rve s THR 93 Cb -0.10 -0.86 0.05 0.00 0.01 0.00 0.00 72.50 71.61 2rve s THR 93 CO 0.02 -0.21 0.58 0.28 -0.69 0.00 0.00 174.62 174.60 2rve s THR 94 N -1.14 0.01 0.14 -0.82 -1.32 -0.43 -4.95 115.64 107.13 2rve s THR 94 Ca -0.04 -0.36 0.02 0.00 -1.21 0.00 0.00 61.69 60.11 2rve s THR 94 Cb -0.09 -1.27 -0.04 0.00 -1.51 0.00 0.00 72.50 69.59 2rve s THR 94 CO 0.01 -0.06 -0.04 -0.72 -2.21 0.00 0.00 174.62 171.60 2rve s TYR 95 N -3.80 1.10 0.09 9.09 1.13 -1.26 -1.39 117.35 122.31 2rve s TYR 95 Ca 0.04 -0.94 0.08 0.00 -1.41 0.00 0.00 57.07 54.84 2rve s TYR 95 Cb -0.01 -0.62 -0.03 0.00 -1.10 0.00 0.00 41.96 40.19 2rve s TYR 95 CO -0.08 -0.15 -0.22 0.95 -2.51 0.00 0.00 175.55 173.54 2rve s THR 96 N -3.60 1.79 -0.04 -3.49 -4.23 0.34 -4.87 115.64 101.54 2rve s THR 96 Ca 0.18 -1.51 -0.04 0.00 -1.18 0.00 0.00 61.69 59.14 2rve s THR 96 Cb 0.05 -1.61 -0.28 0.00 1.34 0.00 0.00 72.50 72.01 2rve s THR 96 CO 0.00 0.02 0.69 0.78 -0.54 0.00 0.00 174.62 175.57 2rve h ASN 97 N 4.20 0.42 -1.95 3.99 2.35 -1.92 0.46 115.58 123.12 2rve h ASN 97 Ca -0.46 -0.67 0.00 0.00 -0.55 0.00 0.00 56.30 54.61 2rve h ASN 97 Cb 1.17 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.41 2rve h ASN 97 CO 0.40 1.58 0.00 1.17 -1.65 0.00 0.00 177.43 178.93 2rve n LYS 98 N -3.45 3.05 -4.72 0.81 4.81 -1.26 -4.72 118.16 112.68 2rve n LYS 98 Ca -0.22 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 56.91 2rve n LYS 98 Cb 1.05 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.98 2rve n LYS 98 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2rve s GLU 99 N 0.63 2.22 -1.31 1.64 2.12 -1.26 -4.72 118.70 118.01 2rve s GLU 99 Ca 0.00 -0.89 -0.04 0.00 0.36 0.00 0.00 54.97 54.40 2rve s GLU 99 Cb 0.00 -2.25 0.01 0.00 0.26 0.00 0.00 34.13 32.15 2rve s GLU 99 CO 0.00 0.57 0.93 -1.71 -0.54 0.00 0.00 175.26 174.50 2rve n ASN 100 N 1.76 -2.92 -4.15 -1.70 5.15 -1.26 -5.01 115.26 107.12 2rve n ASN 100 Ca -0.16 -0.70 -0.17 0.00 -0.60 0.00 0.00 54.58 52.95 2rve n ASN 100 Cb 0.52 -4.56 0.08 0.00 -0.53 0.00 0.00 39.78 35.29 2rve n ASN 100 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2rve n GLU 101 N -4.42 0.29 -3.35 1.20 1.02 -1.26 -5.03 120.64 109.08 2rve n GLU 101 Ca -0.19 -2.29 -0.38 0.00 -0.02 0.00 0.00 57.16 54.28 2rve n GLU 101 Cb 0.63 -0.40 -0.06 0.00 -0.02 0.00 0.00 31.44 31.59 2rve n GLU 101 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2rve s LYS 102 N -4.38 4.26 0.59 3.49 -2.85 -1.26 -4.52 119.74 115.07 2rve s LYS 102 Ca 0.51 0.44 0.10 0.00 -1.00 0.00 0.00 55.97 56.02 2rve s LYS 102 Cb -0.03 -3.39 0.09 0.00 -2.06 0.00 0.00 37.83 32.44 2rve s LYS 102 CO 0.33 0.28 0.79 0.96 0.10 0.00 0.00 175.35 177.82 2rve s ILE 103 N 0.22 2.02 -0.29 3.79 -4.36 1.23 -4.86 121.20 118.95 2rve s ILE 103 Ca 0.25 -1.03 -0.20 0.00 -0.26 0.00 0.00 60.65 59.41 2rve s ILE 103 Cb -0.16 -2.05 0.16 0.00 1.25 0.00 0.00 42.46 41.66 2rve s ILE 103 CO 0.11 0.00 1.11 -1.59 0.24 0.00 0.00 174.94 174.81 2rve s LYS 104 N -4.68 0.31 0.23 0.37 -2.85 -1.26 -1.81 119.74 110.05 2rve s LYS 104 Ca 0.61 0.46 0.01 0.00 -1.00 0.00 0.00 55.97 56.05 2rve s LYS 104 Cb -0.05 0.11 0.01 0.00 -2.06 0.00 0.00 37.83 35.84 2rve s LYS 104 CO 0.38 -0.05 0.11 1.19 0.10 0.00 0.00 175.35 177.08 2rve n PHE 105 N 2.81 -0.49 -4.17 1.78 3.72 -1.26 -4.95 117.46 114.89 2rve n PHE 105 Ca -0.15 -1.02 -0.30 0.00 -0.05 0.00 0.00 57.45 55.92 2rve n PHE 105 Cb 0.57 -0.17 -0.16 0.00 -0.94 0.00 0.00 39.48 38.77 2rve n PHE 105 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2rve s THR 106 N -1.40 1.68 -0.34 4.37 -1.32 -1.26 -1.87 115.64 115.50 2rve s THR 106 Ca 0.08 -0.71 0.06 0.00 -1.21 0.00 0.00 61.69 59.91 2rve s THR 106 Cb -0.01 -1.55 0.46 0.00 -1.51 0.00 0.00 72.50 69.90 2rve s THR 106 CO 0.05 0.48 1.38 0.18 -2.21 0.00 0.00 174.62 174.50 2rve n LEU 107 N 4.58 4.99 0.00 9.08 4.77 0.87 -4.92 117.00 136.36 2rve n LEU 107 Ca -0.18 -4.40 0.00 0.00 -0.03 0.00 0.00 56.01 51.40 2rve n LEU 107 Cb 0.50 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2rve n LEU 107 CO 0.23 1.77 0.00 0.61 -1.33 0.00 0.00 177.39 178.67 2rve n GLY 108 N -0.87 -0.13 3.81 -0.72 0.00 -1.26 -4.75 105.19 101.27 2rve n GLY 108 Ca 0.42 -2.29 -0.36 0.00 0.00 0.00 0.00 46.02 43.79 2rve n GLY 108 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rve s GLY 109 N 0.00 2.07 -0.16 -0.02 0.00 -1.26 0.84 107.32 108.78 2rve s GLY 109 Ca 0.00 -0.68 0.11 0.00 0.00 0.00 0.00 44.72 44.14 2rve s GLY 109 CO 0.00 -0.36 1.43 1.58 0.00 0.00 0.00 173.10 175.75 2rve n TYR 110 N 2.21 1.50 0.00 1.90 4.11 -0.61 -4.09 117.16 122.18 2rve n TYR 110 Ca -0.19 -0.53 0.00 0.00 -0.00 0.00 0.00 57.90 57.18 2rve n TYR 110 Cb 0.54 -0.38 0.00 0.00 -0.00 0.00 0.00 39.34 39.50 2rve n TYR 110 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 2rve n THR 111 N 0.51 0.00 0.00 -3.48 -2.24 -1.26 -4.73 114.28 103.08 2rve n THR 111 Ca 0.21 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2rve n THR 111 Cb 0.92 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 70.05 2rve n THR 111 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2rve n SER 112 N -0.54 0.00 -0.31 3.42 7.64 -1.26 -4.39 113.62 118.18 2rve n SER 112 Ca 0.00 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.98 2rve n SER 112 Cb 0.00 0.00 0.32 0.00 -1.01 0.00 0.00 64.21 63.52 2rve n SER 112 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 2rve h PHE 113 N 0.00 0.95 -0.97 1.43 -0.00 -1.66 0.93 116.94 117.63 2rve h PHE 113 Ca 0.00 0.03 0.28 0.00 -0.00 0.00 0.00 57.97 58.28 2rve h PHE 113 Cb 0.00 -0.30 -0.04 0.00 -0.00 0.00 0.00 35.95 35.61 2rve h PHE 113 CO 0.00 0.36 0.77 0.82 -0.00 0.00 0.00 178.31 180.26 2rve h ILE 114 N 0.81 0.38 0.00 0.88 2.04 -1.86 0.72 117.51 120.49 2rve h ILE 114 Ca 0.47 0.00 -0.22 0.00 1.00 0.00 0.00 64.86 66.11 2rve h ILE 114 Cb 0.63 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2rve h ILE 114 CO -0.23 0.00 -1.63 0.54 0.00 0.00 0.00 178.15 176.83 2rve n ARG 115 N -4.00 0.36 -0.13 2.37 1.74 -0.00 -4.77 116.66 112.22 2rve n ARG 115 Ca 0.20 0.15 0.12 0.00 -0.77 0.00 0.00 57.85 57.56 2rve n ARG 115 Cb 1.10 -1.10 0.23 0.00 -1.02 0.00 0.00 32.46 31.67 2rve n ARG 115 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2rve n ASN 116 N -3.86 3.00 0.00 0.55 0.23 0.11 -4.98 115.26 110.32 2rve n ASN 116 Ca -0.28 -1.93 0.00 0.00 -0.53 0.00 0.00 54.58 51.84 2rve n ASN 116 Cb 0.64 -0.17 0.00 0.00 -2.08 0.00 0.00 39.78 38.16 2rve n ASN 116 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2rve n ASN 117 N 1.22 0.00 -0.01 0.53 5.15 0.25 -4.44 115.26 117.96 2rve n ASN 117 Ca 0.18 0.00 -0.00 0.00 -0.60 0.00 0.00 54.58 54.15 2rve n ASN 117 Cb 0.55 -0.03 -0.01 0.00 -0.53 0.00 0.00 39.78 39.75 2rve n ASN 117 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2rve n THR 118 N -0.19 0.09 -1.68 -0.44 -2.24 -1.26 -2.41 114.28 106.15 2rve n THR 118 Ca 0.00 -0.06 -0.47 0.00 -2.27 0.00 0.00 64.05 61.25 2rve n THR 118 Cb 0.00 -0.70 -0.04 0.00 -2.10 0.00 0.00 70.33 67.49 2rve n THR 118 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2rve n LYS 119 N -1.97 2.27 -0.68 -0.78 4.81 -1.26 -2.65 118.16 117.91 2rve n LYS 119 Ca -0.02 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 2rve n LYS 119 Cb 0.46 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.83 2rve n LYS 119 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2rve n ASN 120 N 6.27 -0.70 -4.89 3.14 4.13 -1.26 -1.78 115.26 120.17 2rve n ASN 120 Ca 0.21 0.00 -0.33 0.00 1.68 0.00 0.00 54.58 56.14 2rve n ASN 120 Cb 0.31 -1.97 -0.05 0.00 -1.54 0.00 0.00 39.78 36.53 2rve n ASN 120 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 2rve s ILE 121 N -1.71 5.28 0.14 2.41 2.07 -1.08 -1.71 121.20 126.60 2rve s ILE 121 Ca 0.00 0.04 -0.16 0.00 -1.41 0.00 0.00 60.65 59.12 2rve s ILE 121 Cb 0.00 -3.59 0.01 0.00 0.13 0.00 0.00 42.46 39.00 2rve s ILE 121 CO 0.00 0.24 1.71 0.58 -1.91 0.00 0.00 174.94 175.57 2rve h VAL 122 N 2.62 1.18 -4.09 4.00 2.07 -0.85 -3.44 116.25 117.75 2rve h VAL 122 Ca -0.48 -0.52 -0.53 0.00 0.82 0.00 0.00 66.70 65.99 2rve h VAL 122 Cb 1.18 0.76 -0.25 0.00 -1.52 0.00 0.00 31.29 31.46 2rve h VAL 122 CO 0.70 0.20 -0.82 -0.31 0.02 0.00 0.00 177.57 177.35 2rve s TYR 123 N -5.68 1.62 -0.24 1.57 2.02 -1.26 -5.07 117.35 110.29 2rve s TYR 123 Ca -0.13 -0.38 -0.35 0.00 -0.37 0.00 0.00 57.07 55.84 2rve s TYR 123 Cb 0.10 -0.95 -0.12 0.00 -0.40 0.00 0.00 41.96 40.60 2rve s TYR 123 CO 0.75 0.09 2.00 -2.30 -1.57 0.00 0.00 175.55 174.52 2rve n PRO 124 N 1.73 1.50 -0.27 -1.71 -0.02 -1.26 -4.78 135.00 130.19 2rve n PRO 124 Ca -0.18 0.49 0.23 0.00 -2.02 0.00 0.00 63.50 62.03 2rve n PRO 124 Cb 0.54 -2.49 0.39 0.00 -0.02 0.00 0.00 33.50 31.91 2rve n PRO 124 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2rve n PHE 125 N 8.03 0.41 0.30 6.00 -0.00 -1.01 0.13 117.46 131.32 2rve n PHE 125 Ca 0.32 0.41 0.17 0.00 -0.00 0.00 0.00 57.45 58.35 2rve n PHE 125 Cb 0.24 -0.79 0.77 0.00 -0.00 0.00 0.00 39.48 39.70 2rve n PHE 125 CO 0.00 0.00 0.00 0.38 -0.00 0.00 0.00 176.76 177.14 2rve h ASP 126 N 0.00 0.00 -0.20 -2.13 3.04 -1.86 -2.00 116.42 113.27 2rve h ASP 126 Ca 0.50 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.29 2rve h ASP 126 Cb 1.61 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.90 2rve h ASP 126 CO -0.27 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 176.93 2rve n GLN 127 N -2.90 1.79 -3.69 4.15 6.02 0.34 -4.82 117.38 118.27 2rve n GLN 127 Ca -0.00 -1.19 -0.38 0.00 -0.01 0.00 0.00 57.00 55.42 2rve n GLN 127 Cb 0.22 -1.39 -0.12 0.00 1.02 0.00 0.00 30.24 29.97 2rve n GLN 127 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2rve s TYR 128 N -1.75 3.16 0.06 1.08 2.02 -0.75 -1.59 117.35 119.57 2rve s TYR 128 Ca 0.32 -0.65 0.09 0.00 -0.37 0.00 0.00 57.07 56.45 2rve s TYR 128 Cb 0.17 -2.32 -0.16 0.00 -0.40 0.00 0.00 41.96 39.26 2rve s TYR 128 CO 0.26 -0.47 1.27 -0.84 -1.57 0.00 0.00 175.55 174.19 2rve h ILE 129 N 5.70 1.50 -4.02 2.71 3.07 -0.82 -3.46 117.51 122.18 2rve h ILE 129 Ca -0.33 -3.15 -0.14 0.00 1.55 0.00 0.00 64.86 62.80 2rve h ILE 129 Cb 1.14 2.74 -0.18 0.00 -0.27 0.00 0.00 36.82 40.25 2rve h ILE 129 CO 0.61 0.85 -0.64 0.00 -1.05 0.00 0.00 178.15 177.92 2rve s ALA 130 N -2.75 0.20 -0.41 0.16 0.00 -1.10 -5.05 121.76 112.81 2rve s ALA 130 Ca 0.01 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.20 2rve s ALA 130 Cb 0.09 0.22 0.13 0.00 0.00 0.00 0.00 23.12 23.57 2rve s ALA 130 CO 0.81 -0.28 0.22 -1.01 0.00 0.00 0.00 175.76 175.50 2rve s HIS 131 N -2.61 1.72 0.34 0.00 3.76 -1.26 -1.79 115.29 115.45 2rve s HIS 131 Ca -0.05 -2.21 -0.16 0.00 -0.15 0.00 0.00 55.06 52.49 2rve s HIS 131 Cb -0.01 -1.69 -0.09 0.00 1.11 0.00 0.00 32.58 31.89 2rve s HIS 131 CO -0.05 -0.80 0.77 -1.58 -0.85 0.00 0.00 174.74 172.23 2rve s TRP 132 N 0.61 3.36 -0.20 1.40 0.51 -0.53 0.69 118.94 124.77 2rve s TRP 132 Ca 0.17 1.28 -0.00 0.00 -2.12 0.00 0.00 56.10 55.43 2rve s TRP 132 Cb -0.24 -2.59 0.05 0.00 -0.81 0.00 0.00 33.47 29.89 2rve s TRP 132 CO -0.02 0.06 -0.04 0.42 -0.51 0.00 0.00 176.95 176.86 2rve s ILE 133 N -2.02 1.18 -0.35 2.03 -1.09 0.11 -2.37 121.20 118.69 2rve s ILE 133 Ca 0.55 -0.85 -0.19 0.00 -2.23 0.00 0.00 60.65 57.94 2rve s ILE 133 Cb -0.10 -1.44 -0.00 0.00 -1.58 0.00 0.00 42.46 39.34 2rve s ILE 133 CO 0.17 -0.01 0.56 -0.63 -1.23 0.00 0.00 174.94 173.79 2rve s ILE 134 N 1.58 4.97 0.07 2.92 1.01 -1.06 -1.95 121.20 128.73 2rve s ILE 134 Ca -0.02 0.44 0.03 0.00 0.00 0.00 0.00 60.65 61.10 2rve s ILE 134 Cb -0.17 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 2rve s ILE 134 CO -0.07 -0.25 0.05 -0.83 0.00 0.00 0.00 174.94 173.83 2rve s GLY 135 N 1.77 1.98 -0.08 6.18 0.00 0.28 -1.32 107.32 116.13 2rve s GLY 135 Ca 0.21 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.90 2rve s GLY 135 CO 0.14 -0.99 -0.06 -0.19 0.00 0.00 0.00 173.10 172.00 2rve s TYR 136 N -1.32 1.11 -0.00 1.90 2.02 -0.47 -2.21 117.35 118.37 2rve s TYR 136 Ca 0.27 -0.44 0.05 0.00 -0.37 0.00 0.00 57.07 56.58 2rve s TYR 136 Cb -0.12 -0.96 -0.03 0.00 -0.40 0.00 0.00 41.96 40.45 2rve s TYR 136 CO 0.19 -0.34 -0.13 0.08 -1.57 0.00 0.00 175.55 173.78 2rve s VAL 137 N 1.35 3.19 0.06 0.71 1.01 -0.86 -1.31 120.40 124.54 2rve s VAL 137 Ca -0.03 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.02 2rve s VAL 137 Cb -0.14 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 2rve s VAL 137 CO -0.03 0.44 0.06 -0.72 0.00 0.00 0.00 175.10 174.85 2rve s TYR 138 N -0.89 0.35 -0.30 5.22 1.13 -0.48 -1.11 117.35 121.27 2rve s TYR 138 Ca 0.14 -0.82 -0.08 0.00 -1.41 0.00 0.00 57.07 54.91 2rve s TYR 138 Cb -0.11 -0.24 0.00 0.00 -1.10 0.00 0.00 41.96 40.52 2rve s TYR 138 CO 0.04 -0.43 0.11 0.99 -2.51 0.00 0.00 175.55 173.75 2rve s THR 139 N -3.68 4.20 0.10 -3.49 2.01 -0.84 0.13 115.64 114.06 2rve s THR 139 Ca 0.04 -0.59 -0.35 0.00 0.31 0.00 0.00 61.69 61.10 2rve s THR 139 Cb 0.05 -3.16 -0.17 0.00 0.01 0.00 0.00 72.50 69.23 2rve s THR 139 CO -0.09 0.08 1.12 0.54 -0.69 0.00 0.00 174.62 175.57 2rve n ARG 140 N 4.91 0.70 -1.63 4.92 5.12 0.16 -1.66 116.66 129.18 2rve n ARG 140 Ca -0.14 0.25 -0.30 0.00 -1.93 0.00 0.00 57.85 55.73 2rve n ARG 140 Cb 0.48 -1.74 0.07 0.00 -1.16 0.00 0.00 32.46 30.12 2rve n ARG 140 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2rve s THR 150 N -0.04 3.45 0.10 0.55 -1.32 -1.26 -4.54 115.64 112.58 2rve s THR 150 Ca 0.80 0.47 -0.13 0.00 -1.21 0.00 0.00 61.69 61.62 2rve s THR 150 Cb -1.01 -3.27 0.02 0.00 -1.51 0.00 0.00 72.50 66.73 2rve s THR 150 CO 0.53 -0.62 0.32 -0.31 -2.21 0.00 0.00 174.62 172.33 2rve s TYR 151 N -3.16 -0.08 0.16 9.09 2.02 -1.01 -4.96 117.35 119.41 2rve s TYR 151 Ca 0.59 -0.24 0.09 0.00 -0.37 0.00 0.00 57.07 57.15 2rve s TYR 151 Cb -0.14 0.13 -0.04 0.00 -0.40 0.00 0.00 41.96 41.51 2rve s TYR 151 CO 0.54 -0.62 -0.12 0.54 -1.57 0.00 0.00 175.55 174.32 2rve s ASN 152 N -2.68 4.15 0.61 2.29 4.22 -1.26 -0.80 114.94 121.47 2rve s ASN 152 Ca 0.02 -0.58 0.28 0.00 -2.14 0.00 0.00 52.86 50.44 2rve s ASN 152 Cb 0.02 -0.67 0.96 0.00 1.28 0.00 0.00 41.25 42.84 2rve s ASN 152 CO -0.10 0.12 1.32 -0.29 -2.04 0.00 0.00 177.10 176.12 2rve h ILE 153 N 2.97 0.01 0.02 0.54 6.09 -2.00 0.18 117.51 125.31 2rve h ILE 153 Ca -0.47 0.00 -0.12 0.00 -1.37 0.00 0.00 64.86 62.90 2rve h ILE 153 Cb 1.19 0.02 0.01 0.00 0.47 0.00 0.00 36.82 38.51 2rve h ILE 153 CO 0.52 0.00 -0.48 0.78 -3.07 0.00 0.00 178.15 175.90 2rve h ASN 154 N 0.00 0.39 0.00 2.19 -0.26 -1.99 -3.33 115.58 112.59 2rve h ASN 154 Ca 0.50 -0.80 0.00 0.00 -0.56 0.00 0.00 56.30 55.44 2rve h ASN 154 Cb 2.93 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 40.07 2rve h ASN 154 CO -0.01 1.15 0.00 -0.62 -1.06 0.00 0.00 177.43 176.89 2rve n GLU 155 N -4.32 0.42 -0.56 0.81 1.02 0.62 -4.27 120.64 114.37 2rve n GLU 155 Ca -0.11 0.00 0.45 0.00 -0.02 0.00 0.00 57.16 57.48 2rve n GLU 155 Cb 0.63 -1.29 0.74 0.00 -0.02 0.00 0.00 31.44 31.50 2rve n GLU 155 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2rve h LEU 156 N 0.00 0.10 -0.18 -4.62 3.38 -1.68 2.17 115.31 114.49 2rve h LEU 156 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2rve h LEU 156 Cb 0.00 0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2rve h LEU 156 CO 0.00 -0.09 0.00 0.59 0.09 0.00 0.00 178.44 179.03 2rve n ASN 157 N -4.31 0.27 -0.00 -0.43 3.02 -1.26 -3.40 115.26 109.15 2rve n ASN 157 Ca 0.40 -1.23 0.07 0.00 -0.03 0.00 0.00 54.58 53.79 2rve n ASN 157 Cb 1.70 -0.01 -0.09 0.00 -0.61 0.00 0.00 39.78 40.77 2rve n ASN 157 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2rve n GLU 158 N -0.72 1.69 -2.27 3.52 1.02 0.73 -4.89 120.64 119.73 2rve n GLU 158 Ca 0.20 -0.04 -0.43 0.00 -0.02 0.00 0.00 57.16 56.87 2rve n GLU 158 Cb 0.14 -1.23 -0.02 0.00 -0.02 0.00 0.00 31.44 30.30 2rve n GLU 158 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2rve s ILE 159 N -2.56 3.79 0.07 -3.67 1.01 -1.20 -4.93 121.20 113.71 2rve s ILE 159 Ca 0.02 0.79 -0.31 0.00 0.00 0.00 0.00 60.65 61.16 2rve s ILE 159 Cb 0.10 -4.09 -0.09 0.00 0.01 0.00 0.00 42.46 38.40 2rve s ILE 159 CO 0.59 -0.71 1.75 -2.16 0.00 0.00 0.00 174.94 174.41 2rve s PRO 160 N 5.18 4.17 0.90 2.79 0.04 -1.26 -4.96 135.00 141.86 2rve s PRO 160 Ca 0.65 2.43 -0.11 0.00 0.04 0.00 0.00 61.00 64.01 2rve s PRO 160 Cb -0.15 -3.73 0.13 0.00 0.04 0.00 0.00 34.50 30.79 2rve s PRO 160 CO 0.32 -0.81 1.09 0.15 0.04 0.00 0.00 177.00 177.79 2rve s LYS 161 N 3.10 1.22 -0.08 4.56 1.02 -1.26 -4.91 119.74 123.39 2rve s LYS 161 Ca 0.78 0.86 0.18 0.00 0.02 0.00 0.00 55.97 57.81 2rve s LYS 161 Cb -0.41 -1.80 0.67 0.00 -0.52 0.00 0.00 37.83 35.76 2rve s LYS 161 CO 0.34 -2.28 1.56 -0.35 -0.92 0.00 0.00 175.35 173.71 2rve n PRO 162 N -3.91 3.32 0.00 -1.68 -0.04 -1.26 -4.94 135.00 126.48 2rve n PRO 162 Ca 0.07 -2.64 0.00 0.00 -0.04 0.00 0.00 63.50 60.89 2rve n PRO 162 Cb 0.55 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 2rve n PRO 162 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2rve n TYR 163 N 1.19 0.00 -4.14 0.54 -0.00 -1.26 -4.67 117.16 108.82 2rve n TYR 163 Ca 0.24 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 58.05 2rve n TYR 163 Cb 0.78 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 40.02 2rve n TYR 163 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.86 175.27 2rve s LYS 164 N -2.00 0.76 -0.46 -3.48 -2.85 -0.67 -4.97 119.74 106.08 2rve s LYS 164 Ca 0.00 -1.31 -0.19 0.00 -1.00 0.00 0.00 55.97 53.48 2rve s LYS 164 Cb 0.00 0.03 0.03 0.00 -2.06 0.00 0.00 37.83 35.82 2rve s LYS 164 CO 0.00 -0.09 0.62 0.41 0.10 0.00 0.00 175.35 176.39 2rve n GLY 165 N 0.01 -1.05 3.85 0.59 0.00 -1.26 -2.00 105.19 105.34 2rve n GLY 165 Ca -0.12 1.18 -0.32 0.00 0.00 0.00 0.00 46.02 46.76 2rve n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2rve s VAL 166 N -2.44 4.70 0.11 1.61 1.01 -1.26 -4.00 120.40 120.13 2rve s VAL 166 Ca 0.25 0.88 0.05 0.00 0.00 0.00 0.00 61.98 63.17 2rve s VAL 166 Cb -0.06 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 2rve s VAL 166 CO 0.79 -0.24 -0.13 -0.54 0.00 0.00 0.00 175.10 174.98 2rve s LYS 167 N -3.12 0.95 0.09 2.72 1.02 -0.26 -4.96 119.74 116.17 2rve s LYS 167 Ca 0.54 -1.17 0.03 0.00 0.02 0.00 0.00 55.97 55.38 2rve s LYS 167 Cb -0.10 -0.81 -0.04 0.00 -0.52 0.00 0.00 37.83 36.37 2rve s LYS 167 CO 0.20 0.15 -0.09 0.08 -0.92 0.00 0.00 175.35 174.77 2rve s VAL 168 N -2.07 0.86 -0.28 3.17 1.01 -1.26 -2.03 120.40 119.79 2rve s VAL 168 Ca 0.06 -1.60 -0.18 0.00 0.00 0.00 0.00 61.98 60.26 2rve s VAL 168 Cb -0.05 -1.30 0.12 0.00 0.00 0.00 0.00 36.38 35.14 2rve s VAL 168 CO 0.02 -0.58 0.88 0.72 0.00 0.00 0.00 175.10 176.15 2rve s PHE 169 N -2.46 -0.72 -0.12 5.22 -0.71 -0.94 -4.97 117.98 113.29 2rve s PHE 169 Ca 0.04 1.50 -0.08 0.00 -1.04 0.00 0.00 56.93 57.35 2rve s PHE 169 Cb -0.03 0.43 -0.04 0.00 -1.21 0.00 0.00 43.02 42.17 2rve s PHE 169 CO -0.01 -0.36 0.15 -1.17 -1.34 0.00 0.00 175.22 172.50 2rve s LEU 170 N 1.22 4.38 0.04 -1.99 2.96 -1.26 -0.56 118.68 123.48 2rve s LEU 170 Ca -0.07 0.48 -0.27 0.00 -0.22 0.00 0.00 54.13 54.05 2rve s LEU 170 Cb -0.04 -2.10 0.09 0.00 0.50 0.00 0.00 46.19 44.64 2rve s LEU 170 CO -0.14 0.39 0.81 -1.58 -1.32 0.00 0.00 176.35 174.50 2rve s GLN 171 N -0.94 0.96 0.03 1.98 2.00 -0.82 -4.89 119.66 117.98 2rve s GLN 171 Ca 0.15 -0.36 -0.30 0.00 -2.00 0.00 0.00 55.36 52.86 2rve s GLN 171 Cb -0.12 0.44 -0.04 0.00 0.80 0.00 0.00 33.01 34.09 2rve s GLN 171 CO 0.04 -0.42 0.96 -0.51 -0.50 0.00 0.00 175.29 174.86 2rve s ASP 172 N -2.56 7.39 0.22 6.67 1.01 -1.26 0.07 116.67 128.21 2rve s ASP 172 Ca 0.04 1.68 -0.08 0.00 0.71 0.00 0.00 52.55 54.90 2rve s ASP 172 Cb -0.01 -2.57 0.35 0.00 1.01 0.00 0.00 42.92 41.71 2rve s ASP 172 CO -0.10 -0.18 1.70 0.50 0.21 0.00 0.00 175.17 177.30 2rve h LYS 173 N 6.37 0.28 0.00 8.23 3.64 -0.05 -0.29 116.57 134.76 2rve h LYS 173 Ca -0.42 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2rve h LYS 173 Cb 1.22 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2rve h LYS 173 CO 0.74 0.19 0.00 0.11 -2.27 0.00 0.00 179.45 178.22 2rve h TRP 174 N 0.29 0.00 0.10 1.91 5.08 -1.93 -0.79 115.95 120.61 2rve h TRP 174 Ca 0.35 0.00 -0.19 0.00 1.08 0.00 0.00 58.89 60.13 2rve h TRP 174 Cb 0.54 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 26.72 2rve h TRP 174 CO -0.24 0.00 -0.81 0.28 -1.28 0.00 0.00 178.44 176.39 2rve h VAL 175 N 0.00 1.46 0.00 0.12 2.07 -1.45 -3.32 116.25 115.13 2rve h VAL 175 Ca 0.00 -2.39 -0.08 0.00 0.82 0.00 0.00 66.70 65.05 2rve h VAL 175 Cb 0.36 2.97 -0.01 0.00 -1.52 0.00 0.00 31.29 33.09 2rve h VAL 175 CO 0.00 0.69 -0.38 -0.29 0.02 0.00 0.00 177.57 177.60 2rve h ILE 176 N -0.22 0.77 -2.47 4.57 2.10 -1.28 -3.34 117.51 117.63 2rve h ILE 176 Ca -0.13 -1.72 -0.61 0.00 1.08 0.00 0.00 64.86 63.48 2rve h ILE 176 Cb 1.58 2.11 0.09 0.00 -1.09 0.00 0.00 36.82 39.52 2rve h ILE 176 CO 0.15 0.38 0.38 0.00 -1.08 0.00 0.00 178.15 177.98 2rve n ALA 177 N -2.24 0.23 -1.91 0.18 0.00 -0.32 -0.53 120.51 115.92 2rve n ALA 177 Ca 0.01 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2rve n ALA 177 Cb 0.59 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.91 2rve n ALA 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rve n GLY 178 N 1.72 1.63 0.00 0.00 0.00 0.52 -4.40 105.19 104.67 2rve n GLY 178 Ca 0.11 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.13 2rve n GLY 178 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2rve n ASP 179 N -0.07 2.87 -4.92 1.61 5.75 -1.26 -4.89 116.55 115.65 2rve n ASP 179 Ca 0.00 -0.11 -0.23 0.00 -0.01 0.00 0.00 54.79 54.43 2rve n ASP 179 Cb 0.00 0.80 0.06 0.00 -1.03 0.00 0.00 41.12 40.94 2rve n ASP 179 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2rve s LEU 180 N -2.17 3.04 -0.15 -2.12 1.43 -1.26 -4.74 118.68 112.71 2rve s LEU 180 Ca 0.00 0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.28 2rve s LEU 180 Cb 0.00 -2.89 0.01 0.00 0.03 0.00 0.00 46.19 43.34 2rve s LEU 180 CO 0.00 -1.43 -0.20 0.00 0.23 0.00 0.00 176.35 174.95 2rve s ALA 181 N -3.02 2.32 0.00 4.21 0.00 -1.26 -2.77 121.76 121.24 2rve s ALA 181 Ca 0.60 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.47 2rve s ALA 181 Cb -0.10 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 21.95 2rve s ALA 181 CO 0.42 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.53 2rve n GLY 182 N 4.11 0.00 0.00 0.00 0.00 -0.76 -4.82 105.19 103.71 2rve n GLY 182 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2rve n GLY 182 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rve n SER 183 N 0.00 0.00 -1.33 1.61 7.64 -1.26 -4.97 113.62 115.31 2rve n SER 183 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 2rve n SER 183 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2rve n SER 183 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2rve n THR 187 N -0.92 1.67 -4.10 0.44 -2.24 -1.26 -5.15 114.28 102.72 2rve n THR 187 Ca 0.00 -0.38 -0.27 0.00 -2.27 0.00 0.00 64.05 61.13 2rve n THR 187 Cb 0.00 -1.29 -0.06 0.00 -2.10 0.00 0.00 70.33 66.88 2rve n THR 187 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2rve s ASN 188 N 1.49 5.38 0.26 3.42 2.20 -1.26 -1.57 114.94 124.87 2rve s ASN 188 Ca 0.02 -0.15 -0.25 0.00 -0.94 0.00 0.00 52.86 51.54 2rve s ASN 188 Cb 0.02 -1.37 -0.09 0.00 -2.00 0.00 0.00 41.25 37.80 2rve s ASN 188 CO 0.00 0.10 0.87 -0.63 -2.94 0.00 0.00 177.10 174.50 2rve s ILE 189 N -1.66 4.28 0.05 0.54 1.01 0.25 -1.84 121.20 123.84 2rve s ILE 189 Ca 0.30 1.74 0.02 0.00 0.00 0.00 0.00 60.65 62.71 2rve s ILE 189 Cb -0.10 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 2rve s ILE 189 CO 0.22 0.29 0.06 -0.83 0.00 0.00 0.00 174.94 174.68 2rve s GLY 190 N -1.46 2.00 0.66 6.18 0.00 -1.11 -0.09 107.32 113.49 2rve s GLY 190 Ca 0.44 -0.98 -0.09 0.00 0.00 0.00 0.00 44.72 44.09 2rve s GLY 190 CO 0.25 -0.93 0.90 -1.14 0.00 0.00 0.00 173.10 172.18 2rve n SER 191 N 0.72 0.33 -4.62 1.64 3.41 -0.78 -0.35 113.62 113.96 2rve n SER 191 Ca -0.10 -1.49 -0.28 0.00 -0.26 0.00 0.00 58.87 56.74 2rve n SER 191 Cb 0.52 -0.66 0.19 0.00 -0.26 0.00 0.00 64.21 64.00 2rve n SER 191 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2rve s ILE 192 N -2.85 1.99 -0.79 -1.33 -4.36 0.31 -4.08 121.20 110.09 2rve s ILE 192 Ca 0.53 0.00 0.03 0.00 -0.26 0.00 0.00 60.65 60.94 2rve s ILE 192 Cb -0.02 -2.44 0.27 0.00 1.25 0.00 0.00 42.46 41.52 2rve s ILE 192 CO 0.37 0.00 0.98 1.57 0.24 0.00 0.00 174.94 178.10 2rve n HIS 193 N -4.33 3.22 -3.66 1.37 -0.00 -1.26 -4.36 115.22 106.21 2rve n HIS 193 Ca 0.05 -3.65 0.00 0.00 -0.00 0.00 0.00 57.72 54.12 2rve n HIS 193 Cb 0.57 -0.80 0.00 0.00 -0.00 0.00 0.00 29.99 29.76 2rve n HIS 193 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2rve n ALA 194 N 1.06 0.00 -2.40 1.57 0.00 -0.75 -4.72 120.51 115.27 2rve n ALA 194 Ca 0.28 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.43 2rve n ALA 194 Cb 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.80 2rve n ALA 194 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2rve s HIS 195 N -0.35 3.48 0.42 0.00 3.76 -1.26 0.38 115.29 121.72 2rve s HIS 195 Ca 0.00 0.77 0.18 0.00 -0.15 0.00 0.00 55.06 55.87 2rve s HIS 195 Cb 0.00 -2.22 1.10 0.00 1.11 0.00 0.00 32.58 32.58 2rve s HIS 195 CO 0.00 0.07 1.83 -0.92 -0.85 0.00 0.00 174.74 174.86 2rve h TYR 196 N 1.47 0.56 -0.53 1.40 5.03 -1.96 -2.01 116.97 120.92 2rve h TYR 196 Ca -0.48 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 60.81 2rve h TYR 196 Cb 1.19 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 39.28 2rve h TYR 196 CO 0.58 0.11 0.18 0.87 -1.32 0.00 0.00 178.16 178.59 2rve h LYS 197 N 0.39 0.81 0.00 1.82 1.79 -1.97 -2.89 116.57 116.52 2rve h LYS 197 Ca 0.51 -0.17 -0.02 0.00 -2.18 0.00 0.00 60.65 58.80 2rve h LYS 197 Cb 1.32 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.84 2rve h LYS 197 CO -0.21 0.74 -0.10 -0.44 -1.08 0.00 0.00 179.45 178.36 2rve h ASP 198 N 0.73 0.00 0.05 0.86 3.45 -1.73 -1.90 116.42 117.88 2rve h ASP 198 Ca 0.17 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.63 2rve h ASP 198 Cb 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 2rve h ASP 198 CO -0.01 0.10 -0.03 -0.26 -1.57 0.00 0.00 179.24 177.47 2rve h PHE 199 N 0.00 -0.07 0.11 4.55 0.04 -1.44 -0.53 116.94 119.60 2rve h PHE 199 Ca -0.00 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.78 2rve h PHE 199 Cb 0.20 0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 2rve h PHE 199 CO 0.00 0.54 -0.17 0.28 -0.60 0.00 0.00 178.31 178.35 2rve h VAL 200 N -0.77 0.60 -0.25 -0.55 2.07 -1.40 -2.93 116.25 113.03 2rve h VAL 200 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2rve h VAL 200 Cb 0.63 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2rve h VAL 200 CO 0.01 0.00 0.16 -0.33 0.02 0.00 0.00 177.57 177.43 2rve h GLU 201 N -0.34 0.33 0.00 1.57 5.08 -1.48 -3.48 114.58 116.26 2rve h GLU 201 Ca 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2rve h GLU 201 Cb 0.36 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2rve h GLU 201 CO -0.09 0.25 0.00 0.41 -1.00 0.00 0.00 179.01 178.58 2rve n GLY 202 N -1.09 1.19 3.15 -3.84 0.00 -0.83 -5.02 105.19 98.74 2rve n GLY 202 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2rve n GLY 202 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2rve n LYS 203 N -0.12 3.44 0.00 1.61 3.00 -0.27 -4.92 118.16 120.89 2rve n LYS 203 Ca 0.00 -3.57 0.00 0.00 -0.00 0.00 0.00 58.31 54.74 2rve n LYS 203 Cb 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 35.03 31.99 2rve n LYS 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2rve n GLY 204 N 3.59 1.11 0.53 3.14 0.00 -1.25 -4.85 105.19 107.46 2rve n GLY 204 Ca 0.40 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2rve n GLY 204 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2rve n ILE 205 N 0.00 0.00 -2.15 -0.61 5.41 -1.26 -5.06 119.36 115.69 2rve n ILE 205 Ca 0.00 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.38 2rve n ILE 205 Cb 0.00 -0.92 0.00 0.00 -0.71 0.00 0.00 39.64 38.01 2rve n ILE 205 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2rve s PHE 206 N -1.96 2.72 -2.25 1.39 0.08 -1.26 -4.90 117.98 111.80 2rve s PHE 206 Ca 0.00 1.50 0.29 0.00 0.12 0.00 0.00 56.93 58.84 2rve s PHE 206 Cb 0.00 -3.47 1.26 0.00 -0.57 0.00 0.00 43.02 40.25 2rve s PHE 206 CO 0.00 -1.82 1.87 -0.25 -0.10 0.00 0.00 175.22 174.91 2rve n ASP 207 N -0.69 1.00 0.00 1.36 8.00 -1.26 -4.95 116.55 120.02 2rve n ASP 207 Ca 0.08 -1.26 0.00 0.00 0.71 0.00 0.00 54.79 54.33 2rve n ASP 207 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 2rve n ASP 207 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2rve n SER 208 N -0.27 0.00 -0.09 -2.24 3.41 -1.26 -4.95 113.62 108.22 2rve n SER 208 Ca 0.19 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.67 2rve n SER 208 Cb 0.29 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.19 2rve n SER 208 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2rve h GLU 209 N 0.00 0.64 -0.02 4.33 4.81 -1.92 0.24 114.58 122.66 2rve h GLU 209 Ca 0.00 -0.33 0.02 0.00 -0.13 0.00 0.00 59.36 58.92 2rve h GLU 209 Cb 0.00 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2rve h GLU 209 CO 0.00 0.93 -0.12 -0.44 -0.73 0.00 0.00 179.01 178.65 2rve h ASP 210 N 0.37 -0.34 -0.67 1.04 3.45 -1.99 0.52 116.42 118.81 2rve h ASP 210 Ca 0.05 0.05 -0.00 0.00 0.43 0.00 0.00 57.03 57.56 2rve h ASP 210 Cb 0.80 0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 39.68 2rve h ASP 210 CO 0.06 -0.16 0.42 -0.08 -1.57 0.00 0.00 179.24 177.91 2rve h GLU 211 N -0.19 0.91 0.53 3.56 4.81 -1.89 0.70 114.58 123.01 2rve h GLU 211 Ca 0.05 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2rve h GLU 211 Cb 0.25 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.44 2rve h GLU 211 CO -0.13 0.63 -0.26 0.35 -0.73 0.00 0.00 179.01 178.87 2rve h PHE 212 N 0.93 -0.66 -0.01 0.92 3.04 0.91 -0.26 116.94 121.79 2rve h PHE 212 Ca 0.24 -0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.19 2rve h PHE 212 Cb -0.06 0.22 -0.03 0.00 2.56 0.00 0.00 35.95 38.64 2rve h PHE 212 CO 0.00 -0.37 -0.33 -0.07 -2.02 0.00 0.00 178.31 175.52 2rve h LEU 213 N -0.81 -1.03 -0.62 0.59 3.38 0.44 -0.82 115.31 116.43 2rve h LEU 213 Ca -0.07 0.12 0.13 0.00 0.09 0.00 0.00 57.88 58.14 2rve h LEU 213 Cb 0.59 0.39 -0.11 0.00 0.09 0.00 0.00 40.66 41.62 2rve h LEU 213 CO 0.12 -0.32 -0.11 -0.78 0.09 0.00 0.00 178.44 177.44 2rve h ASP 214 N -0.41 -0.48 0.05 -0.43 1.82 -0.88 0.31 116.42 116.40 2rve h ASP 214 Ca 0.01 0.18 0.03 0.00 -0.39 0.00 0.00 57.03 56.85 2rve h ASP 214 Cb 0.44 0.35 -0.04 0.00 0.68 0.00 0.00 39.33 40.76 2rve h ASP 214 CO -0.23 -0.18 -0.29 0.22 -1.61 0.00 0.00 179.24 177.15 2rve h TYR 215 N 0.03 -0.78 0.00 0.28 5.03 -0.60 -2.18 116.97 118.75 2rve h TYR 215 Ca 0.31 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.64 2rve h TYR 215 Cb 0.49 0.34 0.00 0.00 1.55 0.00 0.00 36.73 39.10 2rve h TYR 215 CO -0.46 -0.39 0.00 0.91 -1.32 0.00 0.00 178.16 176.90 2rve n TRP 216 N -5.40 0.90 0.05 -3.82 7.02 -0.35 -2.68 117.44 113.15 2rve n TRP 216 Ca -0.06 0.33 -0.08 0.00 -1.02 0.00 0.00 57.50 56.67 2rve n TRP 216 Cb 0.31 -1.03 -0.13 0.00 -2.42 0.00 0.00 31.31 28.04 2rve n TRP 216 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2rve h ARG 217 N 0.00 0.02 -0.68 -0.99 3.08 0.01 -3.31 114.38 112.51 2rve h ARG 217 Ca 0.00 -0.04 -0.39 0.00 0.07 0.00 0.00 59.98 59.62 2rve h ARG 217 Cb 0.47 0.02 -0.23 0.00 0.08 0.00 0.00 29.97 30.31 2rve h ARG 217 CO 0.00 0.91 0.21 0.09 -1.07 0.00 0.00 179.97 180.12 2rve n ASN 218 N -3.30 3.84 -4.69 7.04 3.02 -0.86 -4.96 115.26 115.36 2rve n ASN 218 Ca -0.05 -3.74 -0.40 0.00 -0.03 0.00 0.00 54.58 50.37 2rve n ASN 218 Cb 0.97 -0.72 -0.05 0.00 -0.61 0.00 0.00 39.78 39.37 2rve n ASN 218 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2rve s TYR 219 N -3.39 3.47 -0.04 3.10 6.14 -1.15 -5.02 117.35 120.45 2rve s TYR 219 Ca 0.52 1.12 -0.02 0.00 0.64 0.00 0.00 57.07 59.34 2rve s TYR 219 Cb 0.45 -2.84 -0.01 0.00 0.42 0.00 0.00 41.96 39.98 2rve s TYR 219 CO 0.03 -0.08 -0.03 0.93 0.64 0.00 0.00 175.55 177.04 2rve h GLU 220 N 7.15 0.00 -2.87 4.97 4.39 -1.92 -3.51 114.58 122.79 2rve h GLU 220 Ca -0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.35 2rve h GLU 220 Cb 1.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 2rve h GLU 220 CO 0.78 0.00 0.00 2.48 -1.16 0.00 0.00 179.01 181.11 2rve n TYR 230 N -3.05 0.00 -0.44 4.33 4.11 -1.26 -5.20 117.16 115.66 2rve n TYR 230 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.89 2rve n TYR 230 Cb 0.05 -0.48 0.00 0.00 -0.00 0.00 0.00 39.34 38.91 2rve n TYR 230 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.86 175.15 2rve n ASN 231 N 0.49 0.30 -3.60 9.48 5.15 -1.26 -5.02 115.26 120.80 2rve n ASN 231 Ca 0.00 -0.79 -0.05 0.00 -0.60 0.00 0.00 54.58 53.14 2rve n ASN 231 Cb 0.00 0.11 -0.02 0.00 -0.53 0.00 0.00 39.78 39.34 2rve n ASN 231 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2rve s ASN 232 N -0.11 -0.22 0.48 1.20 2.20 -1.26 -4.84 114.94 112.39 2rve s ASN 232 Ca 0.00 -0.11 0.25 0.00 -0.94 0.00 0.00 52.86 52.06 2rve s ASN 232 Cb 0.00 0.31 1.29 0.00 -2.00 0.00 0.00 41.25 40.86 2rve s ASN 232 CO 0.00 -0.54 1.86 -0.29 -2.94 0.00 0.00 177.10 175.19 2rve h ILE 233 N 2.00 0.59 0.03 0.54 6.09 -1.96 -0.30 117.51 124.50 2rve h ILE 233 Ca -0.21 -0.07 -0.00 0.00 -1.37 0.00 0.00 64.86 63.21 2rve h ILE 233 Cb 1.21 0.38 0.00 0.00 0.47 0.00 0.00 36.82 38.88 2rve h ILE 233 CO 0.27 0.04 -0.01 0.77 -3.07 0.00 0.00 178.15 176.14 2rve h SER 234 N 0.20 -0.03 0.00 2.19 4.64 -2.00 -2.67 113.55 115.87 2rve h SER 234 Ca 0.47 -0.61 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2rve h SER 234 Cb 1.50 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.59 2rve h SER 234 CO -0.10 0.62 0.08 -0.33 -0.87 0.00 0.00 176.83 176.22 2rve h GLU 235 N -0.71 0.00 0.10 4.77 5.08 -1.78 -2.10 114.58 119.94 2rve h GLU 235 Ca -0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 2rve h GLU 235 Cb 0.64 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.90 2rve h GLU 235 CO 0.01 0.00 -0.73 -0.92 -1.00 0.00 0.00 179.01 176.36 2rve h TYR 236 N 0.00 0.37 -0.65 4.33 5.03 -0.97 -2.84 116.97 122.24 2rve h TYR 236 Ca 0.00 -0.27 -0.00 0.00 2.58 0.00 0.00 58.73 61.03 2rve h TYR 236 Cb 0.16 -0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.39 2rve h TYR 236 CO 0.00 1.28 0.39 0.00 -1.32 0.00 0.00 178.16 178.51 2rve h ARG 237 N -0.54 0.89 -0.44 1.82 -0.00 -1.04 -1.45 114.38 113.61 2rve h ARG 237 Ca -0.14 -0.08 0.03 0.00 -0.50 0.00 0.00 59.98 59.28 2rve h ARG 237 Cb 1.49 -0.18 -0.03 0.00 0.00 0.00 0.00 29.97 31.24 2rve h ARG 237 CO 0.08 0.64 0.24 -0.91 0.00 0.00 0.00 179.97 180.02 2rve h ASN 238 N 0.88 0.38 0.00 7.04 -0.26 -1.61 -0.75 115.58 121.26 2rve h ASN 238 Ca 0.23 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.99 2rve h ASN 238 Cb -0.02 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.18 2rve h ASN 238 CO -0.04 0.27 0.00 1.87 -1.06 0.00 0.00 177.43 178.47 2rve n TRP 239 N -4.87 0.00 0.24 1.19 -0.00 -0.56 -5.12 117.44 108.32 2rve n TRP 239 Ca 0.02 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.55 2rve n TRP 239 Cb 0.09 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 31.42 2rve n TRP 239 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80