#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f4v s LEU 2 N 0.00 1.79 0.02 -0.89 1.43 -1.26 -5.02 118.68 114.74 2f4v s LEU 2 Ca 0.00 1.11 -0.02 0.00 -1.03 0.00 0.00 54.13 54.19 2f4v s LEU 2 Cb 0.00 -3.36 -0.01 0.00 0.03 0.00 0.00 46.19 42.85 2f4v s LEU 2 CO 0.00 -2.88 -0.04 0.35 0.23 0.00 0.00 176.35 174.01 2f4v n THR 3 N -4.00 0.70 -3.96 5.49 -2.24 -1.26 -4.94 114.28 104.07 2f4v n THR 3 Ca 0.06 0.16 -0.31 0.00 -2.27 0.00 0.00 64.05 61.69 2f4v n THR 3 Cb 0.58 -1.61 -0.15 0.00 -2.10 0.00 0.00 70.33 67.05 2f4v n THR 3 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2f4v s ASP 4 N -5.63 4.36 0.24 3.42 2.15 -1.26 -4.93 116.67 115.03 2f4v s ASP 4 Ca -0.04 -1.70 -0.08 0.00 0.43 0.00 0.00 52.55 51.17 2f4v s ASP 4 Cb 0.01 -1.38 0.39 0.00 -0.30 0.00 0.00 42.92 41.64 2f4v s ASP 4 CO 0.05 -0.32 1.37 -2.65 -0.17 0.00 0.00 175.17 173.45 2f4v n PRO 5 N 4.49 -0.09 0.00 4.34 -0.02 -1.26 -1.37 135.00 141.09 2f4v n PRO 5 Ca -0.04 1.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.81 2f4v n PRO 5 Cb 0.43 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2f4v n PRO 5 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2f4v n ILE 6 N -5.42 0.00 0.00 4.25 2.08 -1.26 -0.04 119.36 118.97 2f4v n ILE 6 Ca 0.14 1.40 0.00 0.00 0.56 0.00 0.00 62.75 64.85 2f4v n ILE 6 Cb 0.43 -2.40 0.00 0.00 -0.75 0.00 0.00 39.64 36.93 2f4v n ILE 6 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2f4v n ALA 7 N -1.92 0.00 -0.11 -1.39 0.00 -1.20 -0.55 120.51 115.33 2f4v n ALA 7 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2f4v n ALA 7 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2f4v n ALA 7 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2f4v h ASP 8 N 0.00 0.59 0.07 0.00 3.58 0.34 0.27 116.42 121.27 2f4v h ASP 8 Ca 0.00 -0.32 0.00 0.00 0.42 0.00 0.00 57.03 57.13 2f4v h ASP 8 Cb 0.00 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.87 2f4v h ASP 8 CO 0.00 0.77 -0.24 -0.03 -2.88 0.00 0.00 179.24 176.87 2f4v h MET 9 N 0.40 -0.34 -0.81 0.28 4.05 0.12 0.40 114.93 119.03 2f4v h MET 9 Ca 0.09 0.02 0.14 0.00 -0.28 0.00 0.00 59.70 59.68 2f4v h MET 9 Cb 0.48 0.08 -0.15 0.00 -0.80 0.00 0.00 31.60 31.22 2f4v h MET 9 CO 0.02 -0.23 -0.31 -0.07 0.23 0.00 0.00 176.91 176.56 2f4v h LEU 10 N -0.35 -1.11 0.48 3.39 3.38 0.90 0.11 115.31 122.10 2f4v h LEU 10 Ca -0.01 0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 2f4v h LEU 10 Cb 0.35 0.61 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2f4v h LEU 10 CO -0.12 -0.29 -0.49 0.74 0.09 0.00 0.00 178.44 178.37 2f4v h THR 11 N -0.05 0.00 -1.42 0.22 2.02 -0.46 0.78 112.91 114.00 2f4v h THR 11 Ca 0.33 0.00 0.48 0.00 0.77 0.00 0.00 66.41 67.99 2f4v h THR 11 Cb 0.59 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.87 2f4v h THR 11 CO -0.84 0.00 0.92 0.54 0.37 0.00 0.00 175.52 176.51 2f4v n ARG 12 N -5.42 -0.03 -0.06 6.66 1.74 0.14 0.16 116.66 119.84 2f4v n ARG 12 Ca -0.12 1.23 -0.13 0.00 -0.77 0.00 0.00 57.85 58.07 2f4v n ARG 12 Cb 0.45 -2.46 -0.12 0.00 -1.02 0.00 0.00 32.46 29.31 2f4v n ARG 12 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2f4v h ILE 13 N 0.00 1.64 -0.91 0.55 2.04 0.37 -2.10 117.51 119.10 2f4v h ILE 13 Ca 0.88 -2.14 0.18 0.00 1.00 0.00 0.00 64.86 64.79 2f4v h ILE 13 Cb 2.89 3.05 -0.11 0.00 -0.74 0.00 0.00 36.82 41.92 2f4v h ILE 13 CO -0.43 0.54 0.48 -0.09 0.00 0.00 0.00 178.15 178.65 2f4v h ARG 14 N -0.95 0.59 -0.41 2.37 2.43 0.37 -1.07 114.38 117.70 2f4v h ARG 14 Ca -0.00 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 2f4v h ARG 14 Cb 0.89 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 2f4v h ARG 14 CO 0.00 0.39 -0.18 -0.91 -1.51 0.00 0.00 179.97 177.75 2f4v h ASN 15 N 0.61 0.88 0.15 -3.80 2.35 0.14 -2.93 115.58 112.98 2f4v h ASN 15 Ca 0.53 -0.40 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2f4v h ASN 15 Cb 0.85 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.98 2f4v h ASN 15 CO -0.41 1.08 -0.07 0.00 -1.65 0.00 0.00 177.43 176.37 2f4v h ALA 16 N 0.83 -0.21 -0.35 -0.83 0.00 -0.48 -2.99 119.26 115.22 2f4v h ALA 16 Ca 0.09 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.85 2f4v h ALA 16 Cb 0.74 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 2f4v h ALA 16 CO 0.06 -0.38 0.02 1.79 0.00 0.00 0.00 179.25 180.74 2f4v h THR 17 N -0.68 0.77 0.00 0.00 1.35 -1.52 -2.49 112.91 110.34 2f4v h THR 17 Ca -0.02 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 2f4v h THR 17 Cb 0.50 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 2f4v h THR 17 CO 0.03 0.02 0.21 -0.09 -0.25 0.00 0.00 175.52 175.45 2f4v h ARG 18 N 0.12 0.00 0.00 4.72 2.43 -1.36 2.38 114.38 122.67 2f4v h ARG 18 Ca 0.17 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2f4v h ARG 18 Cb 0.22 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 2f4v h ARG 18 CO -0.26 0.00 -0.31 1.33 -1.51 0.00 0.00 179.97 179.22 2f4v n VAL 19 N -2.31 1.41 -2.99 0.20 0.24 -1.13 -5.03 118.33 108.72 2f4v n VAL 19 Ca -0.01 -1.92 -0.20 0.00 -2.04 0.00 0.00 64.34 60.17 2f4v n VAL 19 Cb 0.24 0.02 0.04 0.00 -1.47 0.00 0.00 33.84 32.67 2f4v n VAL 19 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2f4v n TYR 20 N -0.91 -1.82 -0.61 6.34 4.01 0.80 -5.00 117.16 119.98 2f4v n TYR 20 Ca 0.13 0.52 -0.29 0.00 -0.16 0.00 0.00 57.90 58.09 2f4v n TYR 20 Cb 0.71 -4.11 0.23 0.00 -0.31 0.00 0.00 39.34 35.86 2f4v n TYR 20 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2f4v s LYS 21 N -5.63 -0.43 -0.03 -0.72 -0.14 -0.96 -4.96 119.74 106.88 2f4v s LYS 21 Ca 0.30 1.00 0.13 0.00 -1.36 0.00 0.00 55.97 56.04 2f4v s LYS 21 Cb -0.13 -1.60 -0.22 0.00 -1.68 0.00 0.00 37.83 34.20 2f4v s LYS 21 CO 0.37 -3.44 0.67 0.39 -0.76 0.00 0.00 175.35 172.58 2f4v n GLU 22 N -4.74 0.63 0.00 1.68 1.02 -1.26 -4.81 120.64 113.17 2f4v n GLU 22 Ca 0.05 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 2f4v n GLU 22 Cb 0.54 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 2f4v n GLU 22 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2f4v n SER 23 N -3.02 0.00 -4.33 1.62 3.41 -1.26 -2.34 113.62 107.70 2f4v n SER 23 Ca -0.16 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.14 2f4v n SER 23 Cb 1.03 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.82 2f4v n SER 23 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2f4v s THR 24 N 0.00 2.17 -0.13 6.66 -1.32 -1.25 -4.77 115.64 116.99 2f4v s THR 24 Ca 0.00 -1.10 -0.29 0.00 -1.21 0.00 0.00 61.69 59.08 2f4v s THR 24 Cb 0.00 -1.77 -0.01 0.00 -1.51 0.00 0.00 72.50 69.21 2f4v s THR 24 CO 0.00 0.55 1.11 -1.81 -2.21 0.00 0.00 174.62 172.26 2f4v s ASP 25 N -0.70 7.11 0.11 8.08 1.01 -1.26 -1.73 116.67 129.29 2f4v s ASP 25 Ca 0.10 1.60 0.05 0.00 0.71 0.00 0.00 52.55 55.01 2f4v s ASP 25 Cb -0.10 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 2f4v s ASP 25 CO -0.00 -0.59 0.06 0.68 0.21 0.00 0.00 175.17 175.53 2f4v s VAL 26 N 2.61 4.28 0.31 -1.27 -7.23 -1.21 -4.91 120.40 112.97 2f4v s VAL 26 Ca 0.50 -0.99 -0.11 0.00 -1.81 0.00 0.00 61.98 59.57 2f4v s VAL 26 Cb -0.20 -3.10 -0.07 0.00 0.56 0.00 0.00 36.38 33.57 2f4v s VAL 26 CO 0.15 0.04 0.67 -2.16 -0.31 0.00 0.00 175.10 173.49 2f4v s PRO 27 N -2.61 3.85 -0.12 4.82 0.05 -1.26 0.14 135.00 139.87 2f4v s PRO 27 Ca 0.28 0.44 -0.04 0.00 0.05 0.00 0.00 61.00 61.74 2f4v s PRO 27 Cb -0.11 -2.51 -0.03 0.00 0.05 0.00 0.00 34.50 31.89 2f4v s PRO 27 CO 0.21 0.17 0.01 0.00 0.05 0.00 0.00 177.00 177.44 2f4v s ALA 28 N -2.03 3.28 0.32 8.56 0.00 -0.99 -4.82 121.76 126.08 2f4v s ALA 28 Ca 0.50 -0.79 0.07 0.00 0.00 0.00 0.00 51.96 51.74 2f4v s ALA 28 Cb -0.11 -1.60 -0.06 0.00 0.00 0.00 0.00 23.12 21.35 2f4v s ALA 28 CO 0.23 0.44 -0.03 0.45 0.00 0.00 0.00 175.76 176.85 2f4v s SER 29 N -0.41 3.05 0.05 0.00 0.15 -1.26 -4.94 113.70 110.33 2f4v s SER 29 Ca 0.08 -1.26 -0.35 0.00 0.70 0.00 0.00 55.95 55.12 2f4v s SER 29 Cb -0.12 -0.22 -0.20 0.00 -1.71 0.00 0.00 66.02 63.77 2f4v s SER 29 CO 0.02 -0.39 1.46 0.03 1.20 0.00 0.00 173.24 175.57 2f4v h ARG 30 N 2.12 -1.23 -0.18 5.44 3.08 -1.99 -2.48 114.38 119.14 2f4v h ARG 30 Ca -0.41 0.08 0.02 0.00 0.07 0.00 0.00 59.98 59.74 2f4v h ARG 30 Cb 1.24 0.28 -0.02 0.00 0.08 0.00 0.00 29.97 31.55 2f4v h ARG 30 CO 0.71 -0.82 -0.10 0.34 -1.07 0.00 0.00 179.97 179.02 2f4v n PHE 31 N -5.61 -0.08 -0.29 3.04 -0.00 -1.26 0.03 117.46 113.29 2f4v n PHE 31 Ca -0.16 0.22 0.22 0.00 -0.00 0.00 0.00 57.45 57.73 2f4v n PHE 31 Cb 0.50 -0.51 0.41 0.00 -0.00 0.00 0.00 39.48 39.88 2f4v n PHE 31 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2f4v n LYS 32 N -3.39 -0.06 0.24 -4.13 5.02 -1.22 0.12 118.16 114.75 2f4v n LYS 32 Ca 0.00 1.24 -0.15 0.00 -2.02 0.00 0.00 58.31 57.38 2f4v n LYS 32 Cb 0.05 -2.11 -0.08 0.00 -0.02 0.00 0.00 35.03 32.86 2f4v n LYS 32 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2f4v h GLU 33 N 0.00 -0.54 -0.93 1.97 4.81 0.09 -2.21 114.58 117.76 2f4v h GLU 33 Ca 0.65 0.04 0.16 0.00 -0.13 0.00 0.00 59.36 60.08 2f4v h GLU 33 Cb 1.60 0.12 -0.08 0.00 0.63 0.00 0.00 28.75 31.02 2f4v h GLU 33 CO -0.73 -0.33 0.60 0.93 -0.73 0.00 0.00 179.01 178.75 2f4v h GLU 34 N -0.62 0.68 0.74 1.92 4.39 0.20 0.75 114.58 122.64 2f4v h GLU 34 Ca -0.06 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 2f4v h GLU 34 Cb 0.46 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2f4v h GLU 34 CO 0.09 0.45 -0.36 0.82 -1.16 0.00 0.00 179.01 178.86 2f4v h ILE 35 N 0.70 0.01 -1.00 3.13 2.04 -1.15 -3.16 117.51 118.09 2f4v h ILE 35 Ca 0.49 -0.27 0.12 0.00 1.00 0.00 0.00 64.86 66.20 2f4v h ILE 35 Cb 0.80 0.02 -0.14 0.00 -0.74 0.00 0.00 36.82 36.76 2f4v h ILE 35 CO -0.24 0.00 -0.49 -0.07 0.00 0.00 0.00 178.15 177.35 2f4v h LEU 36 N -1.26 -1.81 -0.70 1.44 3.38 -0.48 0.87 115.31 116.75 2f4v h LEU 36 Ca -0.10 0.32 0.28 0.00 0.09 0.00 0.00 57.88 58.47 2f4v h LEU 36 Cb 0.77 0.86 -0.13 0.00 0.09 0.00 0.00 40.66 42.25 2f4v h LEU 36 CO 0.17 -0.26 0.34 0.54 0.09 0.00 0.00 178.44 179.32 2f4v n ARG 37 N -5.36 -0.04 0.08 1.13 5.12 0.09 0.15 116.66 117.83 2f4v n ARG 37 Ca 0.06 0.97 -0.10 0.00 -1.93 0.00 0.00 57.85 56.85 2f4v n ARG 37 Cb 0.33 -1.72 -0.11 0.00 -1.16 0.00 0.00 32.46 29.80 2f4v n ARG 37 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 2f4v h ILE 38 N 0.00 1.60 -0.77 0.55 2.04 0.82 -2.93 117.51 118.82 2f4v h ILE 38 Ca 0.58 -3.16 0.08 0.00 1.00 0.00 0.00 64.86 63.36 2f4v h ILE 38 Cb 1.51 2.82 -0.07 0.00 -0.74 0.00 0.00 36.82 40.34 2f4v h ILE 38 CO -0.55 0.91 0.43 -0.07 0.00 0.00 0.00 178.15 178.88 2f4v h LEU 39 N 0.04 0.63 0.02 1.44 -0.00 -0.11 -2.24 115.31 115.09 2f4v h LEU 39 Ca -0.06 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 2f4v h LEU 39 Cb 1.80 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 42.36 2f4v h LEU 39 CO 0.16 0.38 -0.15 0.00 -0.00 0.00 0.00 178.44 178.83 2f4v h ALA 40 N 1.41 -0.66 -0.74 1.53 0.00 -1.31 0.18 119.26 119.67 2f4v h ALA 40 Ca 0.36 -0.03 0.26 0.00 0.00 0.00 0.00 54.91 55.50 2f4v h ALA 40 Cb 0.28 0.59 -0.13 0.00 0.00 0.00 0.00 17.79 18.53 2f4v h ALA 40 CO -0.22 -0.70 0.24 -2.13 0.00 0.00 0.00 179.25 176.44 2f4v n ARG 41 N -3.30 -0.05 0.00 0.00 3.00 -0.91 0.19 116.66 115.60 2f4v n ARG 41 Ca -0.02 1.05 0.12 0.00 -0.00 0.00 0.00 57.85 59.00 2f4v n ARG 41 Cb 0.11 -1.80 0.09 0.00 0.00 0.00 0.00 32.46 30.87 2f4v n ARG 41 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2f4v n GLU 42 N -4.81 2.19 -1.88 -0.14 -0.58 -0.78 -4.96 120.64 109.68 2f4v n GLU 42 Ca 0.24 -1.86 0.00 0.00 -0.42 0.00 0.00 57.16 55.12 2f4v n GLU 42 Cb 0.79 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 30.22 2f4v n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2f4v n GLY 43 N 1.30 0.53 0.10 0.62 0.00 0.50 -4.98 105.19 103.25 2f4v n GLY 43 Ca 0.13 -0.81 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 2f4v n GLY 43 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f4v n PHE 44 N -3.67 0.43 -3.48 1.61 3.72 -0.14 -4.78 117.46 111.14 2f4v n PHE 44 Ca 0.00 0.14 -0.16 0.00 -0.05 0.00 0.00 57.45 57.38 2f4v n PHE 44 Cb 0.46 -1.08 0.02 0.00 -0.94 0.00 0.00 39.48 37.94 2f4v n PHE 44 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 2f4v n ILE 45 N -2.94 0.00 0.95 4.37 -6.64 -1.25 -4.37 119.36 109.48 2f4v n ILE 45 Ca -0.28 -1.42 0.11 0.00 -1.77 0.00 0.00 62.75 59.38 2f4v n ILE 45 Cb 1.10 -0.37 0.02 0.00 -1.44 0.00 0.00 39.64 38.95 2f4v n ILE 45 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07 2f4v n LYS 46 N -1.56 1.47 0.00 6.28 5.02 -0.37 -4.71 118.16 124.29 2f4v n LYS 46 Ca 0.03 -1.16 0.00 0.00 -2.02 0.00 0.00 58.31 55.17 2f4v n LYS 46 Cb 0.42 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 2f4v n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f4v n GLY 47 N 1.36 0.74 3.30 0.72 0.00 -1.23 -4.92 105.19 105.15 2f4v n GLY 47 Ca 0.10 -2.13 -0.14 0.00 0.00 0.00 0.00 46.02 43.84 2f4v n GLY 47 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2f4v s TYR 48 N -0.97 -0.28 0.05 1.61 -0.85 -1.26 0.49 117.35 116.15 2f4v s TYR 48 Ca 0.00 0.43 0.04 0.00 -0.52 0.00 0.00 57.07 57.02 2f4v s TYR 48 Cb 0.00 0.16 -0.02 0.00 0.38 0.00 0.00 41.96 42.48 2f4v s TYR 48 CO 0.00 -0.44 -0.11 -1.83 -1.52 0.00 0.00 175.55 171.65 2f4v s GLU 49 N -1.34 0.71 0.10 -3.49 -1.05 -0.56 -4.98 118.70 108.09 2f4v s GLU 49 Ca -0.13 -0.81 -0.31 0.00 -0.15 0.00 0.00 54.97 53.57 2f4v s GLU 49 Cb -0.04 -0.63 -0.07 0.00 -0.44 0.00 0.00 34.13 32.95 2f4v s GLU 49 CO 0.05 0.14 1.34 -0.98 0.95 0.00 0.00 175.26 176.76 2f4v s ARG 50 N -1.50 4.35 0.17 -4.83 1.70 -1.26 -1.44 118.95 116.14 2f4v s ARG 50 Ca -0.04 1.99 0.03 0.00 -0.47 0.00 0.00 55.73 57.24 2f4v s ARG 50 Cb -0.09 -3.28 -0.05 0.00 -0.57 0.00 0.00 34.95 30.96 2f4v s ARG 50 CO 0.01 -0.39 -0.03 0.08 -1.08 0.00 0.00 175.30 173.89 2f4v s VAL 51 N 1.11 0.86 -0.41 4.99 1.01 -1.17 -4.94 120.40 121.85 2f4v s VAL 51 Ca 0.63 -2.00 -0.03 0.00 0.00 0.00 0.00 61.98 60.57 2f4v s VAL 51 Cb -0.35 -2.05 0.11 0.00 0.00 0.00 0.00 36.38 34.09 2f4v s VAL 51 CO 0.30 -0.55 0.22 -1.81 0.00 0.00 0.00 175.10 173.26 2f4v s ASP 52 N -3.18 5.30 -0.35 3.32 -0.00 -1.26 -1.47 116.67 119.02 2f4v s ASP 52 Ca 0.22 -2.02 -0.17 0.00 -0.00 0.00 0.00 52.55 50.58 2f4v s ASP 52 Cb 0.05 -1.85 -0.00 0.00 -0.00 0.00 0.00 42.92 41.12 2f4v s ASP 52 CO 0.03 -0.56 0.43 0.54 -0.00 0.00 0.00 175.17 175.62 2f4v s VAL 53 N 1.16 5.09 -0.01 -1.27 0.11 -1.13 -4.14 120.40 120.21 2f4v s VAL 53 Ca 0.08 0.13 -0.01 0.00 -2.93 0.00 0.00 61.98 59.25 2f4v s VAL 53 Cb -0.23 -3.90 0.00 0.00 -1.53 0.00 0.00 36.38 30.72 2f4v s VAL 53 CO -0.04 -0.18 0.02 -0.67 -3.33 0.00 0.00 175.10 170.90 2f4v n ASP 54 N 5.56 -0.50 -0.88 3.54 4.64 -1.26 -3.03 116.55 124.62 2f4v n ASP 54 Ca -0.07 0.01 -0.09 0.00 -1.38 0.00 0.00 54.79 53.27 2f4v n ASP 54 Cb 0.49 -0.13 -0.04 0.00 -1.04 0.00 0.00 41.12 40.40 2f4v n ASP 54 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2f4v n GLY 55 N 0.33 0.82 2.82 0.27 0.00 -1.26 -4.84 105.19 103.34 2f4v n GLY 55 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 2f4v n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f4v s LYS 56 N -2.47 0.76 0.30 1.61 1.02 -1.17 -5.12 119.74 114.67 2f4v s LYS 56 Ca 0.00 0.01 -0.30 0.00 0.02 0.00 0.00 55.97 55.70 2f4v s LYS 56 Cb 0.00 -0.98 -0.12 0.00 -0.52 0.00 0.00 37.83 36.21 2f4v s LYS 56 CO 0.00 -0.23 1.49 -0.35 -0.92 0.00 0.00 175.35 175.34 2f4v n PRO 57 N 4.77 2.46 -1.90 -1.68 -0.04 -1.26 -2.84 135.00 134.51 2f4v n PRO 57 Ca -0.13 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 2f4v n PRO 57 Cb 0.50 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 2f4v n PRO 57 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2f4v n TYR 58 N 1.56 0.00 -3.20 0.54 4.02 -0.54 -2.36 117.16 117.18 2f4v n TYR 58 Ca 0.08 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.82 2f4v n TYR 58 Cb 0.36 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.62 2f4v n TYR 58 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2f4v s LEU 59 N 0.00 -0.20 0.17 7.72 1.43 0.37 -3.05 118.68 125.12 2f4v s LEU 59 Ca 0.00 -1.93 -0.32 0.00 -1.03 0.00 0.00 54.13 50.86 2f4v s LEU 59 Cb 0.00 0.80 -0.11 0.00 0.03 0.00 0.00 46.19 46.91 2f4v s LEU 59 CO 0.00 -0.17 1.78 -0.60 0.23 0.00 0.00 176.35 177.58 2f4v s ARG 60 N 0.97 4.13 -0.56 1.70 3.52 -0.52 -3.31 118.95 124.88 2f4v s ARG 60 Ca 0.24 2.61 0.03 0.00 -0.13 0.00 0.00 55.73 58.48 2f4v s ARG 60 Cb -0.06 -3.31 0.14 0.00 -1.56 0.00 0.00 34.95 30.16 2f4v s ARG 60 CO -0.08 -0.80 0.31 0.08 -0.81 0.00 0.00 175.30 174.01 2f4v s VAL 61 N 1.90 2.82 -0.87 7.11 1.01 -0.71 -1.50 120.40 130.16 2f4v s VAL 61 Ca 0.78 -3.35 -0.25 0.00 0.00 0.00 0.00 61.98 59.16 2f4v s VAL 61 Cb -0.48 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 2f4v s VAL 61 CO 0.34 -0.83 1.81 -0.31 0.00 0.00 0.00 175.10 176.11 2f4v s TYR 62 N -0.36 1.94 0.99 5.22 4.12 0.18 -3.83 117.35 125.61 2f4v s TYR 62 Ca 0.18 0.35 -0.12 0.00 0.02 0.00 0.00 57.07 57.50 2f4v s TYR 62 Cb -0.23 -4.20 0.18 0.00 -1.52 0.00 0.00 41.96 36.19 2f4v s TYR 62 CO -0.02 -1.89 1.08 -0.51 0.02 0.00 0.00 175.55 174.24 2f4v s LEU 63 N 8.77 1.73 -0.02 -1.29 2.01 -0.99 -1.23 118.68 127.65 2f4v s LEU 63 Ca 0.63 1.37 -0.07 0.00 0.01 0.00 0.00 54.13 56.08 2f4v s LEU 63 Cb -0.06 -3.60 0.01 0.00 0.01 0.00 0.00 46.19 42.54 2f4v s LEU 63 CO 0.02 -3.15 0.14 -0.75 1.01 0.00 0.00 176.35 173.62 2f4v s LYS 64 N -4.86 0.39 0.25 1.70 2.20 -1.26 -4.57 119.74 113.59 2f4v s LYS 64 Ca 0.65 -0.21 0.01 0.00 -0.36 0.00 0.00 55.97 56.07 2f4v s LYS 64 Cb -0.20 0.17 -0.04 0.00 -1.51 0.00 0.00 37.83 36.25 2f4v s LYS 64 CO 0.59 -0.09 0.14 0.71 -0.36 0.00 0.00 175.35 176.34 2f4v s TYR 65 N -0.93 1.43 0.00 4.03 1.51 -1.26 -4.08 117.35 118.05 2f4v s TYR 65 Ca -0.10 -1.35 0.00 0.00 -1.01 0.00 0.00 57.07 54.61 2f4v s TYR 65 Cb -0.06 -0.74 0.00 0.00 -0.11 0.00 0.00 41.96 41.05 2f4v s TYR 65 CO 0.01 -0.55 0.00 0.41 -1.11 0.00 0.00 175.55 174.32 2f4v n GLY 66 N -0.44 -0.82 3.75 0.71 0.00 -0.30 -4.91 105.19 103.18 2f4v n GLY 66 Ca 0.02 -1.49 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 2f4v n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f4v s PRO 67 N 0.00 3.04 0.30 1.61 0.04 -1.26 -4.77 135.00 133.96 2f4v s PRO 67 Ca 0.00 -0.45 -0.15 0.00 0.04 0.00 0.00 61.00 60.44 2f4v s PRO 67 Cb 0.00 -2.85 -0.11 0.00 0.04 0.00 0.00 34.50 31.58 2f4v s PRO 67 CO 0.00 0.67 0.05 -2.13 0.04 0.00 0.00 177.00 175.63 2f4v n ARG 68 N 1.53 0.00 -3.86 4.56 0.63 -1.26 -4.47 116.66 113.78 2f4v n ARG 68 Ca -0.15 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.53 2f4v n ARG 68 Cb 0.53 -0.73 -0.03 0.00 0.45 0.00 0.00 32.46 32.68 2f4v n ARG 68 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2f4v s ARG 69 N -0.73 2.33 -0.21 -0.14 0.52 -1.24 -4.95 118.95 114.52 2f4v s ARG 69 Ca 0.43 -1.84 0.00 0.00 -0.52 0.00 0.00 55.73 53.80 2f4v s ARG 69 Cb -0.45 -2.14 0.02 0.00 0.52 0.00 0.00 34.95 32.90 2f4v s ARG 69 CO 0.46 -0.36 -0.13 -0.65 0.02 0.00 0.00 175.30 174.63 2f4v s GLN 70 N -4.14 2.88 0.00 3.54 -1.52 -1.26 -4.64 119.66 114.52 2f4v s GLN 70 Ca 0.40 -0.92 0.00 0.00 -1.95 0.00 0.00 55.36 52.88 2f4v s GLN 70 Cb -0.01 -2.77 0.00 0.00 -0.22 0.00 0.00 33.01 30.01 2f4v s GLN 70 CO 0.23 -0.31 0.00 0.41 -0.25 0.00 0.00 175.29 175.37 2f4v n GLY 71 N 4.62 -0.87 3.75 3.09 0.00 -1.26 -4.98 105.19 109.54 2f4v n GLY 71 Ca -0.18 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.28 2f4v n GLY 71 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f4v s PRO 72 N 0.00 4.32 -0.31 1.61 0.04 -1.26 -3.72 135.00 135.67 2f4v s PRO 72 Ca 0.00 2.23 -0.05 0.00 0.04 0.00 0.00 61.00 63.22 2f4v s PRO 72 Cb 0.00 -3.11 0.01 0.00 0.04 0.00 0.00 34.50 31.43 2f4v s PRO 72 CO 0.00 -0.32 0.36 -3.47 0.04 0.00 0.00 177.00 173.61 2f4v n ASP 73 N 1.91 -5.27 -2.02 6.66 -0.08 -1.26 -4.88 116.55 111.61 2f4v n ASP 73 Ca 0.05 0.15 -0.04 0.00 -1.51 0.00 0.00 54.79 53.43 2f4v n ASP 73 Cb 0.41 -3.42 -0.06 0.00 2.34 0.00 0.00 41.12 40.38 2f4v n ASP 73 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2f4v n PRO 74 N -0.85 0.96 -3.96 -0.67 -0.04 -1.24 -4.76 135.00 124.43 2f4v n PRO 74 Ca 0.04 -0.37 -0.35 0.00 -0.04 0.00 0.00 63.50 62.78 2f4v n PRO 74 Cb 0.36 -1.58 -0.11 0.00 -0.04 0.00 0.00 33.50 32.14 2f4v n PRO 74 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2f4v s ARG 75 N 1.45 3.87 0.90 0.54 0.52 -1.26 -3.70 118.95 121.27 2f4v s ARG 75 Ca 0.25 -0.39 -0.15 0.00 -0.52 0.00 0.00 55.73 54.91 2f4v s ARG 75 Cb 0.12 -3.24 -0.06 0.00 0.52 0.00 0.00 34.95 32.29 2f4v s ARG 75 CO 0.00 0.13 -0.07 -2.30 0.02 0.00 0.00 175.30 173.08 2f4v n PRO 76 N 3.96 -0.06 -2.30 3.54 -0.02 -1.26 -4.71 135.00 134.14 2f4v n PRO 76 Ca -0.16 0.01 -0.40 0.00 -2.02 0.00 0.00 63.50 60.93 2f4v n PRO 76 Cb 0.52 -1.46 -0.03 0.00 -0.02 0.00 0.00 33.50 32.51 2f4v n PRO 76 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2f4v s GLU 77 N -2.68 4.34 0.46 -0.52 2.12 -1.26 -4.88 118.70 116.28 2f4v s GLU 77 Ca 0.52 1.94 -0.24 0.00 0.36 0.00 0.00 54.97 57.55 2f4v s GLU 77 Cb -0.24 -2.96 -0.07 0.00 0.26 0.00 0.00 34.13 31.11 2f4v s GLU 77 CO 0.72 -0.10 1.23 -0.65 -0.54 0.00 0.00 175.26 175.91 2f4v s GLN 78 N -1.87 3.73 -0.10 4.30 -1.52 -1.26 -1.15 119.66 121.79 2f4v s GLN 78 Ca 0.50 1.94 -0.03 0.00 -1.95 0.00 0.00 55.36 55.82 2f4v s GLN 78 Cb -0.34 -2.49 -0.01 0.00 -0.22 0.00 0.00 33.01 29.95 2f4v s GLN 78 CO 0.44 -0.62 -0.06 0.28 -0.25 0.00 0.00 175.29 175.08 2f4v h VAL 79 N 1.98 0.00 -0.27 1.09 2.07 -1.91 -3.42 116.25 115.78 2f4v h VAL 79 Ca -0.50 -0.86 -0.15 0.00 0.82 0.00 0.00 66.70 66.02 2f4v h VAL 79 Cb 1.25 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 2f4v h VAL 79 CO 0.60 0.00 0.49 -0.63 0.02 0.00 0.00 177.57 178.06 2f4v s ILE 80 N -1.71 3.25 0.25 4.57 1.01 -1.26 -4.76 121.20 122.55 2f4v s ILE 80 Ca -0.05 -0.42 0.16 0.00 0.00 0.00 0.00 60.65 60.33 2f4v s ILE 80 Cb 0.01 -4.23 0.09 0.00 0.01 0.00 0.00 42.46 38.34 2f4v s ILE 80 CO 0.08 -0.46 1.73 0.45 0.00 0.00 0.00 174.94 176.74 2f4v h HIS 81 N 10.84 0.00 -2.20 3.97 3.86 -1.71 -3.45 115.15 126.45 2f4v h HIS 81 Ca 0.10 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 2f4v h HIS 81 Cb 0.97 0.00 -0.23 0.00 1.06 0.00 0.00 27.41 29.22 2f4v h HIS 81 CO 1.10 0.43 -0.09 -1.58 0.86 0.00 0.00 177.93 178.65 2f4v s HIS 82 N -3.76 -0.95 -0.06 2.45 5.65 -1.11 -5.01 115.29 112.51 2f4v s HIS 82 Ca -0.01 1.89 -0.02 0.00 0.25 0.00 0.00 55.06 57.16 2f4v s HIS 82 Cb 0.12 0.53 0.04 0.00 -1.18 0.00 0.00 32.58 32.09 2f4v s HIS 82 CO 0.71 -0.48 0.09 -1.50 -0.65 0.00 0.00 174.74 172.91 2f4v s ILE 83 N 1.69 -0.16 -0.06 0.89 2.07 -1.26 -2.22 121.20 122.15 2f4v s ILE 83 Ca -0.09 0.40 0.01 0.00 -1.41 0.00 0.00 60.65 59.56 2f4v s ILE 83 Cb -0.07 -0.20 0.02 0.00 0.13 0.00 0.00 42.46 42.35 2f4v s ILE 83 CO -0.18 0.17 -0.04 -0.60 -1.91 0.00 0.00 174.94 172.38 2f4v s ARG 84 N 2.21 0.90 0.43 3.50 3.00 -1.03 -4.96 118.95 122.99 2f4v s ARG 84 Ca 0.04 -0.10 -0.24 0.00 -1.00 0.00 0.00 55.73 54.44 2f4v s ARG 84 Cb -0.12 -0.96 -0.08 0.00 0.00 0.00 0.00 34.95 33.79 2f4v s ARG 84 CO -0.04 -0.13 1.17 0.50 0.00 0.00 0.00 175.30 176.79 2f4v s ARG 85 N 1.16 3.91 0.01 5.12 3.00 -1.26 -2.57 118.95 128.31 2f4v s ARG 85 Ca -0.07 1.80 -0.00 0.00 -1.00 0.00 0.00 55.73 56.46 2f4v s ARG 85 Cb -0.14 -2.53 -0.00 0.00 0.00 0.00 0.00 34.95 32.28 2f4v s ARG 85 CO -0.01 -0.43 -0.00 -0.89 0.00 0.00 0.00 175.30 173.96 2f4v n ILE 86 N -0.22 0.10 -1.75 4.11 2.08 0.18 -4.93 119.36 118.94 2f4v n ILE 86 Ca 0.06 0.06 -0.40 0.00 0.56 0.00 0.00 62.75 63.03 2f4v n ILE 86 Cb 0.47 -1.08 0.02 0.00 -0.75 0.00 0.00 39.64 38.30 2f4v n ILE 86 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2f4v n SER 87 N -2.59 3.16 -3.88 4.38 2.88 -0.78 -4.88 113.62 111.92 2f4v n SER 87 Ca -0.00 1.12 -0.11 0.00 -1.33 0.00 0.00 58.87 58.54 2f4v n SER 87 Cb 0.00 -1.58 -0.12 0.00 -0.75 0.00 0.00 64.21 61.76 2f4v n SER 87 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2f4v s LYS 88 N -2.41 0.24 0.26 -1.46 1.02 -0.48 -4.96 119.74 111.96 2f4v s LYS 88 Ca 0.61 -0.15 -0.30 0.00 0.02 0.00 0.00 55.97 56.15 2f4v s LYS 88 Cb -0.46 0.10 -0.13 0.00 -0.52 0.00 0.00 37.83 36.82 2f4v s LYS 88 CO 0.57 -0.05 1.31 -0.35 -0.92 0.00 0.00 175.35 175.92 2f4v n PRO 89 N 2.34 1.91 -1.32 -1.68 -0.04 -1.26 0.48 135.00 135.43 2f4v n PRO 89 Ca -0.17 0.68 -0.06 0.00 -0.04 0.00 0.00 63.50 63.90 2f4v n PRO 89 Cb 0.57 -2.27 -0.02 0.00 -0.04 0.00 0.00 33.50 31.74 2f4v n PRO 89 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2f4v n GLY 90 N 1.70 0.44 2.51 0.55 0.00 -1.26 -4.79 105.19 104.34 2f4v n GLY 90 Ca 0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 2f4v n GLY 90 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f4v s ARG 91 N -2.79 0.63 0.71 1.61 3.00 0.18 -5.17 118.95 117.13 2f4v s ARG 91 Ca 0.00 -1.36 -0.11 0.00 -1.00 0.00 0.00 55.73 53.26 2f4v s ARG 91 Cb 0.00 -1.18 0.02 0.00 0.00 0.00 0.00 34.95 33.80 2f4v s ARG 91 CO 0.00 -1.24 1.07 1.03 0.00 0.00 0.00 175.30 176.16 2f4v s ARG 92 N 0.97 2.70 -0.13 5.12 1.81 -1.12 -1.39 118.95 126.91 2f4v s ARG 92 Ca 0.21 1.08 -0.06 0.00 -1.72 0.00 0.00 55.73 55.24 2f4v s ARG 92 Cb -0.17 -1.96 0.06 0.00 -0.45 0.00 0.00 34.95 32.44 2f4v s ARG 92 CO -0.03 -1.29 0.29 0.08 -0.68 0.00 0.00 175.30 173.67 2f4v s VAL 93 N -2.90 -0.28 -0.06 3.52 1.01 -1.26 -4.88 120.40 115.55 2f4v s VAL 93 Ca 0.60 0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.81 2f4v s VAL 93 Cb -0.16 -0.46 0.01 0.00 0.00 0.00 0.00 36.38 35.77 2f4v s VAL 93 CO 0.53 0.09 -0.12 -0.31 0.00 0.00 0.00 175.10 175.29 2f4v s TYR 94 N 1.97 1.36 -0.06 5.22 1.51 -1.26 -2.36 117.35 123.73 2f4v s TYR 94 Ca -0.04 -0.47 0.03 0.00 -1.01 0.00 0.00 57.07 55.59 2f4v s TYR 94 Cb -0.11 -1.00 -0.02 0.00 -0.11 0.00 0.00 41.96 40.72 2f4v s TYR 94 CO -0.09 -0.24 -0.15 0.14 -1.11 0.00 0.00 175.55 174.09 2f4v s VAL 95 N 0.58 2.96 0.52 0.71 -7.23 0.50 -4.97 120.40 113.47 2f4v s VAL 95 Ca -0.12 -0.75 0.01 0.00 -1.81 0.00 0.00 61.98 59.31 2f4v s VAL 95 Cb -0.15 -2.17 0.02 0.00 0.56 0.00 0.00 36.38 34.65 2f4v s VAL 95 CO 0.03 0.58 0.74 -0.83 -0.31 0.00 0.00 175.10 175.31 2f4v s GLY 96 N -0.50 1.76 0.29 2.32 0.00 -1.26 0.40 107.32 110.33 2f4v s GLY 96 Ca 0.06 -1.27 -0.03 0.00 0.00 0.00 0.00 44.72 43.49 2f4v s GLY 96 CO 0.02 -1.02 1.96 -2.08 0.00 0.00 0.00 173.10 171.98 2f4v h VAL 97 N 0.17 1.21 0.00 1.40 2.07 -1.94 0.45 116.25 119.62 2f4v h VAL 97 Ca -0.43 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2f4v h VAL 97 Cb 1.29 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2f4v h VAL 97 CO 0.53 0.21 0.00 0.29 0.02 0.00 0.00 177.57 178.63 2f4v n LYS 98 N -4.41 0.11 -0.07 1.57 5.02 -1.26 -3.49 118.16 115.63 2f4v n LYS 98 Ca 0.10 0.22 -0.12 0.00 -2.02 0.00 0.00 58.31 56.49 2f4v n LYS 98 Cb 0.03 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.49 2f4v n LYS 98 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2f4v n GLU 99 N -1.31 0.31 0.00 1.97 1.02 0.16 -4.99 120.64 117.80 2f4v n GLU 99 Ca 0.04 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2f4v n GLU 99 Cb 0.07 -1.13 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2f4v n GLU 99 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2f4v n ILE 100 N -3.26 0.00 -2.35 -3.67 5.41 -1.12 -4.86 119.36 109.51 2f4v n ILE 100 Ca -0.26 0.00 -0.24 0.00 1.00 0.00 0.00 62.75 63.25 2f4v n ILE 100 Cb 0.72 0.00 0.07 0.00 -0.71 0.00 0.00 39.64 39.72 2f4v n ILE 100 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2f4v s PRO 101 N 0.00 2.19 -0.21 0.38 0.04 -1.26 -5.08 135.00 131.07 2f4v s PRO 101 Ca 0.00 -0.48 0.02 0.00 0.04 0.00 0.00 61.00 60.57 2f4v s PRO 101 Cb 0.00 -2.26 0.04 0.00 0.04 0.00 0.00 34.50 32.32 2f4v s PRO 101 CO 0.00 -1.15 -0.15 1.03 0.04 0.00 0.00 177.00 176.77 2f4v s ARG 102 N -5.12 2.51 -0.58 4.56 0.52 -1.26 -4.83 118.95 114.74 2f4v s ARG 102 Ca 0.60 -1.01 -0.21 0.00 -0.52 0.00 0.00 55.73 54.59 2f4v s ARG 102 Cb -0.10 -2.64 0.07 0.00 0.52 0.00 0.00 34.95 32.80 2f4v s ARG 102 CO 0.43 -0.38 0.81 0.08 0.02 0.00 0.00 175.30 176.26 2f4v s VAL 103 N 1.25 4.60 -0.24 3.52 1.01 -1.26 -3.75 120.40 125.52 2f4v s VAL 103 Ca -0.01 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 2f4v s VAL 103 Cb -0.16 -4.51 -0.01 0.00 0.00 0.00 0.00 36.38 31.69 2f4v s VAL 103 CO -0.09 -1.15 0.21 0.54 0.00 0.00 0.00 175.10 174.61 2f4v n ARG 104 N 6.94 -0.50 -1.05 2.72 5.12 -1.26 -0.51 116.66 128.11 2f4v n ARG 104 Ca -0.05 0.28 0.00 0.00 -1.93 0.00 0.00 57.85 56.15 2f4v n ARG 104 Cb 0.45 -2.53 0.00 0.00 -1.16 0.00 0.00 32.46 29.22 2f4v n ARG 104 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2f4v n ARG 105 N -1.80 -0.45 0.00 5.56 3.00 -1.25 -1.21 116.66 120.51 2f4v n ARG 105 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.84 2f4v n ARG 105 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.98 2f4v n ARG 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2f4v n GLY 106 N -0.41 0.92 0.01 5.14 0.00 -1.03 -5.02 105.19 104.80 2f4v n GLY 106 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2f4v n GLY 106 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f4v n LEU 107 N 0.00 0.62 0.00 0.99 4.77 0.33 -4.85 117.00 118.86 2f4v n LEU 107 Ca 0.00 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2f4v n LEU 107 Cb 0.00 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2f4v n LEU 107 CO 0.00 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 2f4v n GLY 108 N 1.45 5.53 3.44 -0.72 0.00 -0.32 -4.98 105.19 109.59 2f4v n GLY 108 Ca 0.04 -1.40 -0.21 0.00 0.00 0.00 0.00 46.02 44.45 2f4v n GLY 108 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2f4v s ILE 109 N 0.49 1.61 0.01 -0.61 -4.36 -0.90 -4.51 121.20 112.93 2f4v s ILE 109 Ca 0.00 -2.11 0.02 0.00 -0.26 0.00 0.00 60.65 58.30 2f4v s ILE 109 Cb 0.00 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.17 2f4v s ILE 109 CO 0.00 -0.26 0.01 0.00 0.24 0.00 0.00 174.94 174.93 2f4v s ALA 110 N -3.03 3.33 -0.26 2.27 0.00 -1.26 -1.44 121.76 121.36 2f4v s ALA 110 Ca 0.30 -0.97 -0.12 0.00 0.00 0.00 0.00 51.96 51.18 2f4v s ALA 110 Cb 0.04 -1.35 -0.05 0.00 0.00 0.00 0.00 23.12 21.77 2f4v s ALA 110 CO 0.12 0.66 0.23 0.42 0.00 0.00 0.00 175.76 177.20 2f4v s ILE 111 N -1.14 5.29 0.14 0.00 1.01 0.26 -2.67 121.20 124.09 2f4v s ILE 111 Ca 0.21 0.29 0.06 0.00 0.00 0.00 0.00 60.65 61.21 2f4v s ILE 111 Cb -0.12 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 2f4v s ILE 111 CO 0.12 0.26 -0.00 -0.76 0.00 0.00 0.00 174.94 174.56 2f4v s LEU 112 N 1.59 3.37 -0.17 2.97 1.43 -0.35 -0.41 118.68 127.11 2f4v s LEU 112 Ca 0.10 -0.31 -0.07 0.00 -1.03 0.00 0.00 54.13 52.82 2f4v s LEU 112 Cb -0.15 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 2f4v s LEU 112 CO 0.09 0.12 0.05 -0.55 0.23 0.00 0.00 176.35 176.29 2f4v s SER 113 N -2.69 5.57 0.26 2.29 0.15 -0.68 0.74 113.70 119.33 2f4v s SER 113 Ca 0.27 0.09 0.10 0.00 0.70 0.00 0.00 55.95 57.10 2f4v s SER 113 Cb -0.10 -1.92 -0.05 0.00 -1.71 0.00 0.00 66.02 62.23 2f4v s SER 113 CO 0.18 0.20 -0.15 0.42 1.20 0.00 0.00 173.24 175.09 2f4v s THR 114 N 0.22 2.07 0.09 6.45 -4.23 -0.93 -1.37 115.64 117.96 2f4v s THR 114 Ca 0.04 -2.28 0.11 0.00 -1.18 0.00 0.00 61.69 58.37 2f4v s THR 114 Cb -0.12 -2.24 0.11 0.00 1.34 0.00 0.00 72.50 71.59 2f4v s THR 114 CO 0.01 -0.45 1.22 0.77 -0.54 0.00 0.00 174.62 175.63 2f4v h SER 115 N 2.37 0.00 -0.00 3.99 4.64 -1.99 0.67 113.55 123.22 2f4v h SER 115 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2f4v h SER 115 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2f4v h SER 115 CO 0.62 0.00 -0.82 0.29 -0.87 0.00 0.00 176.83 176.06 2f4v n LYS 116 N -2.03 0.98 0.00 4.77 5.02 -1.26 -5.09 118.16 120.55 2f4v n LYS 116 Ca -0.01 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 2f4v n LYS 116 Cb 0.40 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 2f4v n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f4v n GLY 117 N 1.42 1.54 3.64 0.72 0.00 0.23 -5.01 105.19 107.74 2f4v n GLY 117 Ca 0.04 -2.22 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 2f4v n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f4v s VAL 118 N -1.37 3.94 0.27 1.61 1.01 -1.26 -2.18 120.40 122.42 2f4v s VAL 118 Ca 0.00 1.10 0.04 0.00 0.00 0.00 0.00 61.98 63.11 2f4v s VAL 118 Cb 0.00 -3.85 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 2f4v s VAL 118 CO 0.00 -0.25 0.02 -0.76 0.00 0.00 0.00 175.10 174.11 2f4v s LEU 119 N 4.34 2.17 0.88 3.92 1.43 0.23 -4.97 118.68 126.68 2f4v s LEU 119 Ca 0.64 -1.29 -0.11 0.00 -1.03 0.00 0.00 54.13 52.35 2f4v s LEU 119 Cb -0.24 -0.32 0.18 0.00 0.03 0.00 0.00 46.19 45.84 2f4v s LEU 119 CO 0.24 -0.54 1.21 0.42 0.23 0.00 0.00 176.35 177.91 2f4v s THR 120 N -3.36 2.03 -0.03 5.49 -4.23 -1.26 -1.21 115.64 113.07 2f4v s THR 120 Ca 0.32 -0.22 -0.21 0.00 -1.18 0.00 0.00 61.69 60.40 2f4v s THR 120 Cb 0.07 -2.81 -0.15 0.00 1.34 0.00 0.00 72.50 70.94 2f4v s THR 120 CO 0.12 0.00 0.95 -2.24 -0.54 0.00 0.00 174.62 172.91 2f4v h ASP 121 N -1.27 -0.29 -0.12 3.99 2.03 -1.88 0.32 116.42 119.19 2f4v h ASP 121 Ca -0.41 -0.23 0.04 0.00 -0.73 0.00 0.00 57.03 55.69 2f4v h ASP 121 Cb 1.24 0.08 -0.00 0.00 -0.83 0.00 0.00 39.33 39.81 2f4v h ASP 121 CO 0.37 0.18 0.17 0.03 -1.03 0.00 0.00 179.24 178.97 2f4v h ARG 122 N -0.88 0.00 0.32 4.15 3.08 -1.93 0.71 114.38 119.82 2f4v h ARG 122 Ca -0.04 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2f4v h ARG 122 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2f4v h ARG 122 CO 0.06 0.00 -0.15 1.49 -1.07 0.00 0.00 179.97 180.29 2f4v h GLU 123 N 0.00 -0.42 0.00 0.04 4.81 -1.81 -3.02 114.58 114.17 2f4v h GLU 123 Ca 0.06 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2f4v h GLU 123 Cb 0.40 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 2f4v h GLU 123 CO -0.00 -0.19 -0.08 0.00 -0.73 0.00 0.00 179.01 178.01 2f4v h ALA 124 N -0.93 1.71 -0.31 2.92 0.00 0.41 -1.64 119.26 121.42 2f4v h ALA 124 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2f4v h ALA 124 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2f4v h ALA 124 CO 0.07 0.10 0.00 -2.13 0.00 0.00 0.00 179.25 177.29 2f4v n ARG 125 N -4.21 0.00 -0.21 0.00 0.63 0.24 0.31 116.66 113.43 2f4v n ARG 125 Ca -0.03 0.45 -0.05 0.00 -0.92 0.00 0.00 57.85 57.30 2f4v n ARG 125 Cb 0.16 -1.21 -0.05 0.00 0.45 0.00 0.00 32.46 31.81 2f4v n ARG 125 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2f4v n LYS 126 N -1.85 -0.22 0.20 -0.14 4.81 -1.14 0.39 118.16 120.22 2f4v n LYS 126 Ca 0.00 0.79 0.14 0.00 -0.87 0.00 0.00 58.31 58.37 2f4v n LYS 126 Cb 0.00 -1.17 0.70 0.00 0.02 0.00 0.00 35.03 34.58 2f4v n LYS 126 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2f4v h LEU 127 N 0.00 0.00 -0.81 3.14 -0.00 -1.22 -3.46 115.31 112.97 2f4v h LEU 127 Ca 0.08 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.91 2f4v h LEU 127 Cb 0.20 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 40.88 2f4v h LEU 127 CO -0.46 0.00 -0.08 0.61 -0.00 0.00 0.00 178.44 178.50 2f4v n GLY 128 N -0.82 0.71 3.06 0.83 0.00 0.16 -5.04 105.19 104.09 2f4v n GLY 128 Ca -0.01 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 2f4v n GLY 128 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f4v s VAL 129 N -2.93 0.11 0.45 1.61 -7.23 -0.46 -5.00 120.40 106.95 2f4v s VAL 129 Ca 0.07 -0.87 0.04 0.00 -1.81 0.00 0.00 61.98 59.41 2f4v s VAL 129 Cb -0.03 -0.47 0.04 0.00 0.56 0.00 0.00 36.38 36.49 2f4v s VAL 129 CO 0.08 -0.48 0.37 0.61 -0.31 0.00 0.00 175.10 175.37 2f4v n GLY 130 N 1.36 2.71 0.00 2.32 0.00 -1.26 -4.48 105.19 105.84 2f4v n GLY 130 Ca -0.22 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 43.53 2f4v n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f4v n GLY 131 N -0.42 -0.82 3.65 -0.02 0.00 0.16 -4.49 105.19 103.26 2f4v n GLY 131 Ca 0.00 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2f4v n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2f4v s GLU 132 N -0.67 4.22 -0.16 1.61 2.12 -0.47 -0.37 118.70 124.98 2f4v s GLU 132 Ca 0.00 0.96 -0.29 0.00 0.36 0.00 0.00 54.97 56.00 2f4v s GLU 132 Cb 0.00 -3.62 -0.03 0.00 0.26 0.00 0.00 34.13 30.74 2f4v s GLU 132 CO 0.00 -0.45 1.45 -1.17 -0.54 0.00 0.00 175.26 174.55 2f4v s LEU 133 N 2.60 4.13 -0.17 2.70 0.20 -0.99 -1.69 118.68 125.46 2f4v s LEU 133 Ca 0.36 1.78 -0.14 0.00 0.69 0.00 0.00 54.13 56.82 2f4v s LEU 133 Cb -0.16 -3.54 -0.10 0.00 -0.43 0.00 0.00 46.19 41.97 2f4v s LEU 133 CO 0.09 -0.95 0.01 0.40 -0.29 0.00 0.00 176.35 175.62 2f4v h ILE 134 N 5.70 0.41 -2.22 6.68 5.03 -1.08 -2.08 117.51 129.95 2f4v h ILE 134 Ca -0.32 -1.50 0.02 0.00 -0.12 0.00 0.00 64.86 62.95 2f4v h ILE 134 Cb 1.13 0.97 -0.00 0.00 -3.03 0.00 0.00 36.82 35.89 2f4v h ILE 134 CO 0.98 0.14 0.18 0.00 -0.68 0.00 0.00 178.15 178.77 2f4v s GLU 136 N -2.03 0.54 -0.25 0.00 2.12 -1.06 -0.58 118.70 117.44 2f4v s GLU 136 Ca 0.08 0.52 -0.02 0.00 0.36 0.00 0.00 54.97 55.91 2f4v s GLU 136 Cb -0.02 0.24 0.08 0.00 0.26 0.00 0.00 34.13 34.69 2f4v s GLU 136 CO 0.04 -1.01 0.05 0.08 -0.54 0.00 0.00 175.26 173.88 2f4v s VAL 137 N 2.82 0.76 -0.64 3.70 1.01 -0.52 -2.46 120.40 125.07 2f4v s VAL 137 Ca 0.11 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.15 2f4v s VAL 137 Cb -0.10 -1.38 0.04 0.00 0.00 0.00 0.00 36.38 34.94 2f4v s VAL 137 CO -0.26 -0.41 0.66 -2.67 0.00 0.00 0.00 175.10 172.43