#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fve s LYS 2 N 0.00 1.98 0.45 0.00 0.00 -1.26 -5.03 119.74 115.88 2fve s LYS 2 Ca 0.00 -1.80 0.18 0.00 0.00 0.00 0.00 55.97 54.35 2fve s LYS 2 Cb 0.00 -1.86 1.05 0.00 0.00 0.00 0.00 37.83 37.02 2fve s LYS 2 CO 0.00 0.16 1.96 1.57 0.00 0.00 0.00 175.35 179.04 2fve h LYS 3 N 1.91 0.00 -0.29 1.78 -0.00 -2.05 -2.39 116.57 115.52 2fve h LYS 3 Ca -0.42 0.00 -0.12 0.00 -0.00 0.00 0.00 60.65 60.10 2fve h LYS 3 Cb 1.25 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.48 2fve h LYS 3 CO 0.67 0.22 -0.30 0.93 -0.00 0.00 0.00 179.45 180.98 2fve h GLU 4 N 0.00 0.72 -0.19 0.07 5.08 -2.00 -2.91 114.58 115.35 2fve h GLU 4 Ca -0.00 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 57.95 2fve h GLU 4 Cb 0.44 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2fve h GLU 4 CO 0.03 1.00 0.01 1.15 -1.00 0.00 0.00 179.01 180.20 2fve h THR 5 N 0.47 1.25 -0.92 1.13 2.02 -1.90 -2.85 112.91 112.10 2fve h THR 5 Ca 0.05 -0.83 0.15 0.00 0.77 0.00 0.00 66.41 66.54 2fve h THR 5 Cb 0.87 1.42 -0.08 0.00 -1.74 0.00 0.00 68.15 68.62 2fve h THR 5 CO 0.07 0.25 0.59 0.40 0.37 0.00 0.00 175.52 177.20 2fve h ILE 6 N 0.10 0.83 -0.55 3.11 2.04 -1.47 -0.66 117.51 120.91 2fve h ILE 6 Ca 0.06 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 2fve h ILE 6 Cb 0.37 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 2fve h ILE 6 CO 0.01 0.13 0.12 -0.78 0.00 0.00 0.00 178.15 177.63 2fve h ASP 7 N 0.74 0.85 0.47 1.72 1.82 -1.33 -0.31 116.42 120.37 2fve h ASP 7 Ca 0.47 -0.24 -0.02 0.00 -0.39 0.00 0.00 57.03 56.84 2fve h ASP 7 Cb 0.71 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.50 2fve h ASP 7 CO -0.23 0.87 -0.25 0.11 -1.61 0.00 0.00 179.24 178.14 2fve h LYS 8 N 0.78 -0.64 0.05 0.28 1.57 -0.92 -0.84 116.57 116.86 2fve h LYS 8 Ca 0.17 0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2fve h LYS 8 Cb 0.36 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2fve h LYS 8 CO 0.00 -0.43 -0.03 0.28 -0.57 0.00 0.00 179.45 178.71 2fve h VAL 9 N -0.66 0.95 -0.95 0.50 2.07 -1.37 -2.27 116.25 114.52 2fve h VAL 9 Ca -0.06 -0.02 0.17 0.00 0.82 0.00 0.00 66.70 67.61 2fve h VAL 9 Cb 0.52 0.96 -0.08 0.00 -1.52 0.00 0.00 31.29 31.17 2fve h VAL 9 CO 0.09 0.00 0.60 0.77 0.02 0.00 0.00 177.57 179.06 2fve h SER 10 N -0.08 0.69 -0.29 0.57 4.64 -0.99 0.22 113.55 118.31 2fve h SER 10 Ca -0.01 0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 2fve h SER 10 Cb 0.06 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2fve h SER 10 CO 0.01 0.31 0.06 -0.78 -0.87 0.00 0.00 176.83 175.56 2fve h ASP 11 N 0.71 0.45 -0.34 4.97 3.58 -0.70 0.24 116.42 125.33 2fve h ASP 11 Ca 0.50 -0.24 -0.12 0.00 0.42 0.00 0.00 57.03 57.59 2fve h ASP 11 Cb 0.83 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.75 2fve h ASP 11 CO -0.26 0.58 -0.23 0.40 -2.88 0.00 0.00 179.24 176.84 2fve h ILE 12 N 0.30 1.27 0.41 2.25 2.04 -0.62 -1.70 117.51 121.46 2fve h ILE 12 Ca 0.09 -1.37 -0.02 0.00 1.00 0.00 0.00 64.86 64.56 2fve h ILE 12 Cb 0.31 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2fve h ILE 12 CO 0.00 0.46 -0.20 0.58 0.00 0.00 0.00 178.15 179.00 2fve h VAL 13 N 0.72 0.22 -0.67 1.67 2.07 -0.51 -2.85 116.25 116.91 2fve h VAL 13 Ca 0.10 -0.64 0.16 0.00 0.82 0.00 0.00 66.70 67.14 2fve h VAL 13 Cb 0.77 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2fve h VAL 13 CO 0.06 0.05 0.46 0.07 0.02 0.00 0.00 177.57 178.24 2fve h LYS 14 N -1.07 0.19 0.00 1.57 2.10 -0.59 0.26 116.57 119.03 2fve h LYS 14 Ca -0.06 -0.01 -0.09 0.00 -2.00 0.00 0.00 60.65 58.50 2fve h LYS 14 Cb 0.50 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.78 2fve h LYS 14 CO 0.09 0.13 -0.41 1.49 -2.00 0.00 0.00 179.45 178.75 2fve h GLU 15 N 0.20 0.00 0.00 0.07 4.81 -1.31 0.25 114.58 118.60 2fve h GLU 15 Ca 0.33 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.49 2fve h GLU 15 Cb 1.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2fve h GLU 15 CO -0.06 0.41 -0.50 0.87 -0.73 0.00 0.00 179.01 179.00 2fve h LYS 16 N 0.00 0.00 0.00 1.92 1.79 -0.26 -3.26 116.57 116.76 2fve h LYS 16 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2fve h LYS 16 Cb 0.76 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 2fve h LYS 16 CO 0.05 0.25 -1.11 1.28 -1.08 0.00 0.00 179.45 178.84 2fve n LEU 17 N -3.08 0.75 0.00 2.94 4.77 -0.74 -5.03 117.00 116.61 2fve n LEU 17 Ca 0.01 -0.31 0.01 0.00 -0.03 0.00 0.00 56.01 55.69 2fve n LEU 17 Cb 0.66 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.73 2fve n LEU 17 CO 0.39 0.17 0.95 0.00 -1.33 0.00 0.00 177.39 177.57 2fve n ALA 18 N -1.66 -3.13 0.24 -1.18 0.00 0.84 -5.01 120.51 110.61 2fve n ALA 18 Ca 0.03 -0.85 0.13 0.00 0.00 0.00 0.00 53.44 52.75 2fve n ALA 18 Cb 0.38 0.29 0.51 0.00 0.00 0.00 0.00 19.45 20.63 2fve n ALA 18 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2fve h LEU 19 N 0.00 0.00 0.00 0.00 3.38 -1.79 -3.30 115.31 113.60 2fve h LEU 19 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2fve h LEU 19 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2fve h LEU 19 CO 0.32 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.57 2fve n GLY 20 N 0.24 0.72 0.09 0.83 0.00 -1.26 -4.84 105.19 100.96 2fve n GLY 20 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2fve n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fve h ALA 21 N 0.00 0.14 -0.57 4.61 0.00 -1.95 -3.39 119.26 118.09 2fve h ALA 21 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.05 2fve h ALA 21 Cb 0.00 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2fve h ALA 21 CO 0.00 0.60 0.00 -0.25 0.00 0.00 0.00 179.25 179.60 2fve n ASP 22 N -4.52 4.14 -4.17 0.00 9.92 -1.26 -4.91 116.55 115.75 2fve n ASP 22 Ca -0.20 -2.31 -0.32 0.00 -0.53 0.00 0.00 54.79 51.44 2fve n ASP 22 Cb 0.48 -0.49 -0.17 0.00 -0.64 0.00 0.00 41.12 40.30 2fve n ASP 22 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2fve s VAL 23 N -1.57 1.98 -0.09 2.53 1.01 -1.26 -5.12 120.40 117.88 2fve s VAL 23 Ca 0.44 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.51 2fve s VAL 23 Cb 0.27 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2fve s VAL 23 CO 0.24 0.54 -0.21 0.54 0.00 0.00 0.00 175.10 176.21 2fve s VAL 24 N 0.66 1.79 0.06 2.92 0.11 -1.26 -4.64 120.40 120.04 2fve s VAL 24 Ca -0.11 -0.86 0.07 0.00 -2.93 0.00 0.00 61.98 58.14 2fve s VAL 24 Cb -0.16 -1.56 -0.04 0.00 -1.53 0.00 0.00 36.38 33.09 2fve s VAL 24 CO 0.02 0.50 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.45 2fve s VAL 25 N 0.40 3.01 0.21 2.04 1.01 -1.26 -5.09 120.40 120.72 2fve s VAL 25 Ca -0.17 -1.22 0.03 0.00 0.00 0.00 0.00 61.98 60.63 2fve s VAL 25 Cb -0.17 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 2fve s VAL 25 CO 0.07 0.25 -0.02 0.42 0.00 0.00 0.00 175.10 175.82 2fve s THR 26 N -1.03 1.02 0.55 3.92 -4.23 -1.26 -5.00 115.64 109.61 2fve s THR 26 Ca 0.17 -2.03 0.25 0.00 -1.18 0.00 0.00 61.69 58.89 2fve s THR 26 Cb -0.11 -2.24 0.36 0.00 1.34 0.00 0.00 72.50 71.85 2fve s THR 26 CO 0.08 -0.41 2.07 0.00 -0.54 0.00 0.00 174.62 175.82 2fve h ALA 27 N 2.55 2.10 0.00 3.99 0.00 -1.96 0.21 119.26 126.15 2fve h ALA 27 Ca -0.38 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2fve h ALA 27 Cb 1.22 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2fve h ALA 27 CO 0.64 -0.37 -0.29 0.22 0.00 0.00 0.00 179.25 179.45 2fve h ASP 28 N 0.00 0.00 -2.82 0.00 3.58 -1.98 -3.33 116.42 111.86 2fve h ASP 28 Ca 0.13 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 57.03 2fve h ASP 28 Cb 0.59 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.62 2fve h ASP 28 CO -0.00 0.00 0.93 -0.44 -2.88 0.00 0.00 179.24 176.85 2fve s SER 29 N -5.97 6.83 0.06 2.28 0.01 0.74 -4.95 113.70 112.70 2fve s SER 29 Ca 0.05 2.03 -0.20 0.00 1.31 0.00 0.00 55.95 59.14 2fve s SER 29 Cb 0.06 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.68 2fve s SER 29 CO 0.70 -0.79 0.58 -1.61 0.41 0.00 0.00 173.24 172.54 2fve s GLU 30 N 3.19 4.24 0.54 12.44 2.02 -1.26 -3.26 118.70 136.61 2fve s GLU 30 Ca 0.64 0.75 0.29 0.00 0.02 0.00 0.00 54.97 56.67 2fve s GLU 30 Cb -0.29 -3.26 1.45 0.00 0.10 0.00 0.00 34.13 32.13 2fve s GLU 30 CO 0.24 0.58 1.93 0.74 0.02 0.00 0.00 175.26 178.77 2fve h PHE 31 N 4.75 0.00 -0.03 1.61 0.04 -1.08 0.25 116.94 122.48 2fve h PHE 31 Ca -0.49 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.07 2fve h PHE 31 Cb 1.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.36 2fve h PHE 31 CO 0.67 0.00 -0.88 1.03 -0.60 0.00 0.00 178.31 178.54 2fve h SER 32 N 0.00 0.56 0.69 2.17 0.87 -1.77 -1.53 113.55 114.54 2fve h SER 32 Ca 0.34 -0.42 -0.18 0.00 -1.23 0.00 0.00 61.79 60.31 2fve h SER 32 Cb 1.40 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 63.17 2fve h SER 32 CO -0.00 1.20 -0.81 0.11 -0.53 0.00 0.00 176.83 176.80 2fve h LYS 33 N 0.27 0.08 0.00 2.24 1.79 -0.94 -3.06 116.57 116.95 2fve h LYS 33 Ca -0.07 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.31 2fve h LYS 33 Cb 1.50 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 32.17 2fve h LYS 33 CO 0.15 0.85 -0.04 -0.07 -1.08 0.00 0.00 179.45 179.26 2fve h LEU 34 N 0.05 0.00 0.00 2.94 3.38 -0.96 -3.46 115.31 117.25 2fve h LEU 34 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2fve h LEU 34 Cb 1.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.17 2fve h LEU 34 CO 0.11 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.29 2fve n GLY 35 N -0.34 1.03 3.77 0.83 0.00 -1.16 -5.09 105.19 104.23 2fve n GLY 35 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2fve n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fve s ALA 36 N -2.00 3.37 0.45 4.61 0.00 -0.58 -5.01 121.76 122.60 2fve s ALA 36 Ca 0.00 1.08 0.04 0.00 0.00 0.00 0.00 51.96 53.08 2fve s ALA 36 Cb 0.00 -3.41 0.04 0.00 0.00 0.00 0.00 23.12 19.75 2fve s ALA 36 CO 0.00 -0.49 0.33 -0.40 0.00 0.00 0.00 175.76 175.21 2fve n ASP 37 N 0.69 2.46 0.05 0.00 5.68 -1.26 -4.23 116.55 119.93 2fve n ASP 37 Ca 0.01 -2.56 0.19 0.00 -0.50 0.00 0.00 54.79 51.93 2fve n ASP 37 Cb 0.44 -0.03 0.71 0.00 -1.14 0.00 0.00 41.12 41.10 2fve n ASP 37 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2fve h SER 38 N 0.55 0.00 1.12 -1.12 0.02 -1.98 0.29 113.55 112.42 2fve h SER 38 Ca -0.29 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.55 2fve h SER 38 Cb 1.05 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.57 2fve h SER 38 CO 0.45 0.00 -0.54 -0.07 -1.14 0.00 0.00 176.83 175.53 2fve h LEU 39 N 0.00 0.00 0.00 5.07 3.38 -2.01 -3.13 115.31 118.63 2fve h LEU 39 Ca 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2fve h LEU 39 Cb 0.87 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2fve h LEU 39 CO -0.00 0.54 -0.18 0.44 0.09 0.00 0.00 178.44 179.33 2fve h ASP 40 N 0.00 0.00 -0.53 -0.43 3.32 -0.86 -3.30 116.42 114.62 2fve h ASP 40 Ca -0.01 -0.69 0.11 0.00 0.02 0.00 0.00 57.03 56.46 2fve h ASP 40 Cb 1.24 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.68 2fve h ASP 40 CO 0.07 0.95 -0.22 0.74 -1.72 0.00 0.00 179.24 179.05 2fve h THR 41 N -1.00 0.32 -0.89 0.35 2.02 -1.21 0.28 112.91 112.78 2fve h THR 41 Ca -0.04 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.33 2fve h THR 41 Cb 0.81 0.32 -0.07 0.00 -1.74 0.00 0.00 68.15 67.47 2fve h THR 41 CO -0.03 0.00 0.59 1.62 0.37 0.00 0.00 175.52 178.07 2fve h VAL 42 N -0.10 0.70 0.00 3.16 3.04 -1.70 0.26 116.25 121.61 2fve h VAL 42 Ca 0.25 -0.15 -0.15 0.00 -1.01 0.00 0.00 66.70 65.64 2fve h VAL 42 Cb 0.48 0.23 -0.02 0.00 -2.01 0.00 0.00 31.29 29.97 2fve h VAL 42 CO -0.60 0.08 -0.73 -0.33 -1.01 0.00 0.00 177.57 174.99 2fve h GLU 43 N 0.43 0.00 0.40 4.17 5.08 -0.58 -3.11 114.58 120.97 2fve h GLU 43 Ca 0.46 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.80 2fve h GLU 43 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2fve h GLU 43 CO -0.18 0.73 -0.19 0.82 -1.00 0.00 0.00 179.01 179.18 2fve h ILE 44 N 0.00 0.61 -0.31 3.13 1.08 0.82 -1.73 117.51 121.11 2fve h ILE 44 Ca -0.01 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 2fve h ILE 44 Cb 1.29 0.62 -0.02 0.00 -3.07 0.00 0.00 36.82 35.64 2fve h ILE 44 CO 0.09 0.01 0.20 1.62 -0.69 0.00 0.00 178.15 179.38 2fve h VAL 45 N -0.56 1.08 0.02 1.67 3.04 -1.56 -0.84 116.25 119.09 2fve h VAL 45 Ca -0.06 -0.14 -0.00 0.00 -1.01 0.00 0.00 66.70 65.49 2fve h VAL 45 Cb 0.43 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 30.33 2fve h VAL 45 CO 0.09 0.08 -0.01 -0.03 -1.01 0.00 0.00 177.57 176.69 2fve h MET 46 N 0.41 -0.02 -0.41 4.17 -1.53 -1.40 0.11 114.93 116.26 2fve h MET 46 Ca 0.11 0.00 -0.09 0.00 -3.44 0.00 0.00 59.70 56.29 2fve h MET 46 Cb -0.04 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 30.99 2fve h MET 46 CO -0.02 0.17 -0.11 -0.91 0.14 0.00 0.00 176.91 176.18 2fve h ASN 47 N -0.21 0.72 -0.15 1.39 -0.26 -0.93 -2.75 115.58 113.39 2fve h ASN 47 Ca -0.00 -0.21 -0.03 0.00 -0.56 0.00 0.00 56.30 55.50 2fve h ASN 47 Cb 0.20 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2fve h ASN 47 CO 0.00 0.86 -0.03 -0.07 -1.06 0.00 0.00 177.43 177.13 2fve h LEU 48 N 0.67 0.28 -1.12 1.61 3.38 -1.03 -1.54 115.31 117.55 2fve h LEU 48 Ca 0.12 -0.36 0.11 0.00 0.09 0.00 0.00 57.88 57.84 2fve h LEU 48 Cb 0.57 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.17 2fve h LEU 48 CO 0.04 0.57 0.61 -0.33 0.09 0.00 0.00 178.44 179.41 2fve h GLU 49 N -0.02 0.89 0.00 1.13 5.08 -0.70 0.13 114.58 121.09 2fve h GLU 49 Ca 0.04 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 2fve h GLU 49 Cb 0.44 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2fve h GLU 49 CO 0.01 0.59 -0.60 1.49 -1.00 0.00 0.00 179.01 179.50 2fve h GLU 50 N 0.92 0.00 0.06 2.33 4.81 -1.37 0.31 114.58 121.64 2fve h GLU 50 Ca 0.46 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.69 2fve h GLU 50 Cb 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 2fve h GLU 50 CO -0.22 0.60 -0.03 1.49 -0.73 0.00 0.00 179.01 180.12 2fve h GLU 51 N 0.00 -0.08 -0.46 1.92 4.22 0.10 -3.25 114.58 117.02 2fve h GLU 51 Ca -0.01 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2fve h GLU 51 Cb 1.21 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2fve h GLU 51 CO 0.08 0.50 0.00 1.19 -2.18 0.00 0.00 179.01 178.60 2fve n PHE 52 N -4.82 0.64 -2.22 0.92 3.72 0.22 -4.90 117.46 111.02 2fve n PHE 52 Ca -0.08 -0.30 -0.12 0.00 -0.05 0.00 0.00 57.45 56.89 2fve n PHE 52 Cb 0.31 -0.04 -0.02 0.00 -0.94 0.00 0.00 39.48 38.79 2fve n PHE 52 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fve n GLY 53 N 1.09 -0.16 3.90 1.37 0.00 0.21 -4.94 105.19 106.66 2fve n GLY 53 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 2fve n GLY 53 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2fve n ILE 54 N -3.09 0.00 -3.73 -0.61 -5.35 0.85 -4.97 119.36 102.46 2fve n ILE 54 Ca -0.14 -2.02 -0.12 0.00 -0.27 0.00 0.00 62.75 60.19 2fve n ILE 54 Cb 0.57 -0.36 -0.11 0.00 -1.74 0.00 0.00 39.64 38.00 2fve n ILE 54 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2fve s ASN 55 N -4.50 -0.40 -0.07 7.28 4.22 -1.26 -4.45 114.94 115.76 2fve s ASN 55 Ca 0.52 0.74 -0.15 0.00 -2.14 0.00 0.00 52.86 51.82 2fve s ASN 55 Cb -0.04 0.69 0.03 0.00 1.28 0.00 0.00 41.25 43.21 2fve s ASN 55 CO 0.33 -0.15 0.37 0.54 -2.04 0.00 0.00 177.10 176.15 2fve s VAL 56 N 0.67 0.03 0.52 3.54 0.11 -1.26 -5.10 120.40 118.91 2fve s VAL 56 Ca -0.04 -0.25 -0.18 0.00 -2.93 0.00 0.00 61.98 58.59 2fve s VAL 56 Cb -0.05 -0.61 -0.07 0.00 -1.53 0.00 0.00 36.38 34.11 2fve s VAL 56 CO -0.04 -0.14 1.01 -0.62 -3.33 0.00 0.00 175.10 171.98 2fve s ASP 57 N -0.70 6.36 0.05 3.54 -1.08 -1.26 -4.99 116.67 118.59 2fve s ASP 57 Ca -0.08 1.73 -0.20 0.00 -0.52 0.00 0.00 52.55 53.48 2fve s ASP 57 Cb -0.04 -2.53 -0.13 0.00 -1.46 0.00 0.00 42.92 38.76 2fve s ASP 57 CO 0.03 -0.77 1.40 -0.08 0.52 0.00 0.00 175.17 176.27 2fve h GLU 58 N 1.05 0.33 -0.28 4.34 4.81 -2.01 -2.74 114.58 120.09 2fve h GLU 58 Ca -0.48 -0.15 0.08 0.00 -0.13 0.00 0.00 59.36 58.69 2fve h GLU 58 Cb 1.20 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 2fve h GLU 58 CO 0.60 0.66 0.29 0.22 -0.73 0.00 0.00 179.01 180.04 2fve h ASP 59 N 0.00 0.00 1.27 1.04 3.58 -2.01 0.24 116.42 120.54 2fve h ASP 59 Ca 0.03 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.35 2fve h ASP 59 Cb 0.56 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.59 2fve h ASP 59 CO 0.02 0.00 -0.76 0.11 -2.88 0.00 0.00 179.24 175.73 2fve h LYS 60 N 0.00 0.00 -0.88 0.28 1.57 -1.90 -3.25 116.57 112.39 2fve h LYS 60 Ca 0.13 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.67 2fve h LYS 60 Cb 0.71 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.87 2fve h LYS 60 CO -0.00 0.51 0.31 0.00 -0.57 0.00 0.00 179.45 179.70 2fve n ALA 61 N -2.28 4.39 -0.03 3.86 0.00 0.83 -4.41 120.51 122.88 2fve n ALA 61 Ca -0.01 -1.95 -0.13 0.00 0.00 0.00 0.00 53.44 51.35 2fve n ALA 61 Cb 0.78 -1.25 -0.11 0.00 0.00 0.00 0.00 19.45 18.87 2fve n ALA 61 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2fve h GLN 62 N 1.66 -0.01 -0.22 0.00 1.08 -1.55 -3.12 115.11 112.95 2fve h GLN 62 Ca 0.30 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.57 2fve h GLN 62 Cb 2.14 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.57 2fve h GLN 62 CO 0.67 0.61 0.25 -0.44 -0.95 0.00 0.00 178.83 178.97 2fve h ASP 63 N -0.64 0.00 -1.81 1.46 3.32 -1.86 -3.42 116.42 113.47 2fve h ASP 63 Ca -0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 2fve h ASP 63 Cb 0.62 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.19 2fve h ASP 63 CO 0.00 0.00 0.97 -0.38 -1.72 0.00 0.00 179.24 178.11 2fve n ILE 64 N -3.77 0.41 0.00 0.35 2.08 -1.18 -4.79 119.36 112.46 2fve n ILE 64 Ca 0.03 -0.07 0.00 0.00 0.56 0.00 0.00 62.75 63.26 2fve n ILE 64 Cb 0.38 -1.53 0.00 0.00 -0.75 0.00 0.00 39.64 37.74 2fve n ILE 64 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2fve n SER 65 N 5.76 0.64 -4.85 4.38 7.64 -1.26 -5.00 113.62 120.92 2fve n SER 65 Ca 0.24 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.90 2fve n SER 65 Cb 0.22 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.38 2fve n SER 65 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2fve s THR 66 N -1.85 2.63 0.19 0.44 -4.23 -1.26 -0.41 115.64 111.14 2fve s THR 66 Ca 0.00 -1.41 -0.12 0.00 -1.18 0.00 0.00 61.69 58.97 2fve s THR 66 Cb 0.00 -3.00 0.11 0.00 1.34 0.00 0.00 72.50 70.94 2fve s THR 66 CO 0.00 -0.01 1.73 0.40 -0.54 0.00 0.00 174.62 176.20 2fve h ILE 67 N 1.11 0.77 -0.50 2.99 1.08 -1.66 -1.88 117.51 119.42 2fve h ILE 67 Ca -0.42 -0.10 0.07 0.00 -0.39 0.00 0.00 64.86 64.02 2fve h ILE 67 Cb 1.26 0.44 -0.06 0.00 -3.07 0.00 0.00 36.82 35.40 2fve h ILE 67 CO 0.60 0.05 0.18 1.56 -0.69 0.00 0.00 178.15 179.86 2fve h GLN 68 N 0.30 0.36 -0.59 2.37 1.08 -1.88 0.03 115.11 116.76 2fve h GLN 68 Ca 0.25 -0.02 0.10 0.00 -1.45 0.00 0.00 58.65 57.53 2fve h GLN 68 Cb 0.31 -0.08 -0.08 0.00 -0.05 0.00 0.00 27.48 27.59 2fve h GLN 68 CO -0.29 0.23 0.17 1.96 -0.95 0.00 0.00 178.83 179.95 2fve h GLN 69 N 0.37 0.32 0.00 1.46 1.08 -1.68 0.16 115.11 116.81 2fve h GLN 69 Ca 0.24 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.35 2fve h GLN 69 Cb 0.24 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2fve h GLN 69 CO -0.23 0.21 -0.31 0.00 -0.95 0.00 0.00 178.83 177.55 2fve h ALA 70 N 1.44 1.04 -0.10 3.87 0.00 -1.01 -3.10 119.26 121.40 2fve h ALA 70 Ca 0.30 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 2fve h ALA 70 Cb 0.41 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.16 2fve h ALA 70 CO -0.35 0.38 -0.68 0.00 0.00 0.00 0.00 179.25 178.61 2fve h ALA 71 N 1.69 0.21 -0.63 0.00 0.00 0.10 -3.06 119.26 117.58 2fve h ALA 71 Ca -0.00 -0.57 0.04 0.00 0.00 0.00 0.00 54.91 54.37 2fve h ALA 71 Cb 0.80 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2fve h ALA 71 CO 0.04 0.52 0.38 0.22 0.00 0.00 0.00 179.25 180.41 2fve h ASP 72 N 0.28 0.60 -0.53 0.00 3.58 -0.74 0.79 116.42 120.41 2fve h ASP 72 Ca -0.06 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.38 2fve h ASP 72 Cb 1.33 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 42.23 2fve h ASP 72 CO 0.14 0.41 0.27 0.58 -2.88 0.00 0.00 179.24 177.77 2fve h VAL 73 N 0.73 1.19 0.30 2.25 2.07 -1.59 0.61 116.25 121.82 2fve h VAL 73 Ca 0.26 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2fve h VAL 73 Cb 0.06 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2fve h VAL 73 CO -0.12 0.21 -0.15 0.40 0.02 0.00 0.00 177.57 177.94 2fve h ILE 74 N 0.79 0.16 -0.40 4.57 2.04 -1.23 -2.96 117.51 120.47 2fve h ILE 74 Ca 0.20 -0.76 0.12 0.00 1.00 0.00 0.00 64.86 65.41 2fve h ILE 74 Cb 0.08 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 2fve h ILE 74 CO -0.03 0.04 0.29 1.05 0.00 0.00 0.00 178.15 179.51 2fve h GLU 75 N -1.08 0.00 0.00 2.37 -0.00 -0.86 0.74 114.58 115.76 2fve h GLU 75 Ca -0.04 -0.00 -0.09 0.00 -0.00 0.00 0.00 59.36 59.23 2fve h GLU 75 Cb 0.38 -0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.12 2fve h GLU 75 CO 0.07 0.00 -0.41 0.78 -0.00 0.00 0.00 179.01 179.45 2fve h GLY 76 N 0.00 0.00 0.60 1.06 0.00 -0.91 -2.86 103.07 100.96 2fve h GLY 76 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.36 2fve h GLY 76 CO -0.00 0.00 -0.71 1.41 0.00 0.00 0.00 176.54 177.24 2fve h LEU 77 N 0.00 0.41 -1.08 3.11 3.38 -0.70 -3.31 115.31 117.13 2fve h LEU 77 Ca -0.00 -0.96 0.07 0.00 0.09 0.00 0.00 57.88 57.08 2fve h LEU 77 Cb 0.88 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.43 2fve h LEU 77 CO 0.05 1.34 0.62 -0.07 0.09 0.00 0.00 178.44 180.47 2fve h LEU 78 N -0.45 0.95 -2.19 1.67 4.07 -1.43 -0.02 115.31 117.92 2fve h LEU 78 Ca -0.12 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.85 2fve h LEU 78 Cb 1.56 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 43.11 2fve h LEU 78 CO 0.13 0.60 0.01 -0.33 -1.08 0.00 0.00 178.44 177.77 2fve h GLU 79 N 1.07 0.00 0.29 1.13 5.08 -1.60 0.15 114.58 120.70 2fve h GLU 79 Ca 0.42 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.77 2fve h GLU 79 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2fve h GLU 79 CO -0.17 0.00 -0.14 -0.22 -1.00 0.00 0.00 179.01 177.48 2fve h LYS 80 N 0.00 -0.37 -0.87 2.33 3.64 -1.08 -3.31 116.57 116.91 2fve h LYS 80 Ca 0.00 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2fve h LYS 80 Cb 0.02 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.87 2fve h LYS 80 CO -0.00 -0.25 0.57 1.57 -2.27 0.00 0.00 179.45 179.07 2fve h LYS 81 N -0.89 1.02 0.00 1.90 2.10 -1.38 -3.52 116.57 115.80 2fve h LYS 81 Ca -0.04 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 2fve h LYS 81 Cb 0.30 -0.23 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2fve h LYS 81 CO 0.07 0.67 0.00 0.00 -2.00 0.00 0.00 179.45 178.19