#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 2.67 0.59 0.00 0.00 -1.26 -5.00 119.74 116.74 2fve s LYS 2 Ca 0.00 -1.16 0.30 0.00 0.00 0.00 0.00 55.97 55.10 2fve s LYS 2 Cb 0.00 -2.42 1.75 0.00 0.00 0.00 0.00 37.83 37.16 2fve s LYS 2 CO 0.00 0.40 2.17 1.57 0.00 0.00 0.00 175.35 179.49 2fve h LYS 3 N 1.81 0.00 -0.12 1.78 -0.00 -2.06 -1.16 116.57 116.82 2fve h LYS 3 Ca -0.47 0.00 -0.19 0.00 -0.00 0.00 0.00 60.65 59.99 2fve h LYS 3 Cb 1.24 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 33.48 2fve h LYS 3 CO 0.61 0.00 -0.68 0.93 -0.00 0.00 0.00 179.45 180.30 2fve h GLU 4 N 0.00 0.68 -0.43 0.07 4.39 -2.00 -3.01 114.58 114.28 2fve h GLU 4 Ca 0.05 -0.57 -0.09 0.00 0.34 0.00 0.00 59.36 59.09 2fve h GLU 4 Cb 0.28 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2fve h GLU 4 CO -0.00 1.18 -0.08 1.15 -1.16 0.00 0.00 179.01 180.10 2fve h THR 5 N 0.35 1.27 -0.87 1.13 2.02 -1.64 -2.86 112.91 112.32 2fve h THR 5 Ca -0.05 -1.18 0.05 0.00 0.77 0.00 0.00 66.41 66.00 2fve h THR 5 Cb 1.32 1.16 -0.05 0.00 -1.74 0.00 0.00 68.15 68.84 2fve h THR 5 CO 0.14 0.40 0.57 0.40 0.37 0.00 0.00 175.52 177.40 2fve h ILE 6 N 0.64 1.11 -0.54 3.11 2.04 -1.44 -2.03 117.51 120.40 2fve h ILE 6 Ca 0.11 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 2fve h ILE 6 Cb 0.61 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2fve h ILE 6 CO 0.04 0.19 0.15 -0.78 0.00 0.00 0.00 178.15 177.74 2fve h ASP 7 N 1.04 0.81 0.02 1.72 3.58 -1.38 -0.14 116.42 122.07 2fve h ASP 7 Ca 0.36 -0.22 0.02 0.00 0.42 0.00 0.00 57.03 57.60 2fve h ASP 7 Cb 0.10 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 2fve h ASP 7 CO -0.12 0.82 -0.10 0.11 -2.88 0.00 0.00 179.24 177.07 2fve h LYS 8 N 0.76 -0.18 0.07 0.28 1.57 -1.16 -0.34 116.57 117.57 2fve h LYS 8 Ca 0.17 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2fve h LYS 8 Cb 0.32 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2fve h LYS 8 CO -0.00 -0.12 -0.03 0.28 -0.57 0.00 0.00 179.45 179.01 2fve h VAL 9 N -0.19 1.07 -0.94 0.50 2.07 -1.38 -2.86 116.25 114.52 2fve h VAL 9 Ca 0.03 -0.47 0.18 0.00 0.82 0.00 0.00 66.70 67.26 2fve h VAL 9 Cb 0.22 1.38 -0.08 0.00 -1.52 0.00 0.00 31.29 31.29 2fve h VAL 9 CO -0.09 0.12 0.60 0.28 0.02 0.00 0.00 177.57 178.50 2fve h SER 10 N -0.31 0.60 -0.46 0.57 0.02 -0.90 0.26 113.55 113.34 2fve h SER 10 Ca -0.01 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2fve h SER 10 Cb 0.27 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2fve h SER 10 CO 0.02 0.25 0.22 -0.78 -1.14 0.00 0.00 176.83 175.40 2fve h ASP 11 N 0.61 0.60 -0.19 3.07 3.58 -0.84 0.19 116.42 123.43 2fve h ASP 11 Ca 0.50 -0.12 -0.20 0.00 0.42 0.00 0.00 57.03 57.63 2fve h ASP 11 Cb 0.97 -0.15 0.01 0.00 1.72 0.00 0.00 39.33 41.87 2fve h ASP 11 CO -0.25 0.55 -0.67 0.40 -2.88 0.00 0.00 179.24 176.39 2fve h ILE 12 N 0.60 1.28 0.63 2.25 2.04 -0.84 -2.59 117.51 120.88 2fve h ILE 12 Ca 0.16 -1.87 -0.03 0.00 1.00 0.00 0.00 64.86 64.12 2fve h ILE 12 Cb 0.11 1.88 0.01 0.00 -0.74 0.00 0.00 36.82 38.08 2fve h ILE 12 CO -0.02 0.60 -0.31 0.58 0.00 0.00 0.00 178.15 179.00 2fve h VAL 13 N 0.54 0.21 -0.68 1.67 2.07 -0.44 -2.45 116.25 117.17 2fve h VAL 13 Ca -0.03 -0.30 0.16 0.00 0.82 0.00 0.00 66.70 67.35 2fve h VAL 13 Cb 1.29 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2fve h VAL 13 CO 0.14 0.03 0.47 0.07 0.02 0.00 0.00 177.57 178.30 2fve h LYS 14 N -1.10 0.19 0.00 1.57 2.10 -0.73 0.27 116.57 118.87 2fve h LYS 14 Ca -0.09 -0.01 -0.09 0.00 -2.00 0.00 0.00 60.65 58.46 2fve h LYS 14 Cb 0.70 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.97 2fve h LYS 14 CO 0.14 0.13 -0.44 1.49 -2.00 0.00 0.00 179.45 178.77 2fve h GLU 15 N 0.20 0.00 0.00 0.07 4.81 -1.31 0.24 114.58 118.59 2fve h GLU 15 Ca 0.33 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.45 2fve h GLU 15 Cb 1.02 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 2fve h GLU 15 CO -0.06 0.44 -0.67 0.87 -0.73 0.00 0.00 179.01 178.86 2fve h LYS 16 N 0.00 0.00 0.00 1.92 1.79 -0.02 -3.26 116.57 116.99 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 0.80 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 2fve h LYS 16 CO 0.06 0.41 -0.99 1.28 -1.08 0.00 0.00 179.45 179.13 2fve n LEU 17 N -3.13 0.71 0.00 2.94 4.77 -0.63 -5.03 117.00 116.63 2fve n LEU 17 Ca -0.00 -0.22 0.01 0.00 -0.03 0.00 0.00 56.01 55.76 2fve n LEU 17 Cb 0.74 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 2fve n LEU 17 CO 0.41 0.15 0.33 0.00 -1.33 0.00 0.00 177.39 176.95 2fve n ALA 18 N -1.65 -1.10 0.21 -1.18 0.00 0.83 -5.01 120.51 112.62 2fve n ALA 18 Ca 0.03 -0.24 0.10 0.00 0.00 0.00 0.00 53.44 53.33 2fve n ALA 18 Cb 0.38 0.04 0.29 0.00 0.00 0.00 0.00 19.45 20.16 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 -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2fve h LEU 19 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2fve h LEU 19 CO 0.09 0.17 0.00 0.61 0.09 0.00 0.00 178.44 179.40 2fve n GLY 20 N 0.73 0.60 0.13 0.83 0.00 -1.26 -4.81 105.19 101.40 2fve n GLY 20 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 2fve n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fve n ALA 21 N -1.64 1.45 -0.38 4.61 0.00 -1.26 -4.43 120.51 118.86 2fve n ALA 21 Ca 0.00 -1.14 0.09 0.00 0.00 0.00 0.00 53.44 52.39 2fve n ALA 21 Cb 0.00 -0.11 0.27 0.00 0.00 0.00 0.00 19.45 19.61 2fve n ALA 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2fve n ASP 22 N -3.19 3.73 -4.05 0.00 8.00 -1.26 -4.93 116.55 114.85 2fve n ASP 22 Ca -0.44 -2.13 -0.21 0.00 0.71 0.00 0.00 54.79 52.72 2fve n ASP 22 Cb 1.01 -0.42 -0.15 0.00 -0.02 0.00 0.00 41.12 41.54 2fve n ASP 22 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2fve s VAL 23 N -1.25 0.91 -0.15 2.53 0.11 -1.26 -5.08 120.40 116.21 2fve s VAL 23 Ca 0.40 -0.47 0.01 0.00 -2.93 0.00 0.00 61.98 58.99 2fve s VAL 23 Cb 0.23 -0.77 0.02 0.00 -1.53 0.00 0.00 36.38 34.32 2fve s VAL 23 CO 0.24 0.26 -0.16 0.54 -3.33 0.00 0.00 175.10 172.65 2fve s VAL 24 N -0.11 1.72 -0.09 2.04 0.11 -1.26 -4.67 120.40 118.14 2fve s VAL 24 Ca 0.02 -0.74 0.02 0.00 -2.93 0.00 0.00 61.98 58.35 2fve s VAL 24 Cb -0.06 -1.58 -0.02 0.00 -1.53 0.00 0.00 36.38 33.19 2fve s VAL 24 CO -0.00 0.48 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.41 2fve s VAL 25 N 1.30 2.88 0.38 2.04 1.01 -1.26 -5.05 120.40 121.71 2fve s VAL 25 Ca 0.02 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.28 2fve s VAL 25 Cb -0.13 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2fve s VAL 25 CO -0.09 0.56 0.10 0.42 0.00 0.00 0.00 175.10 176.09 2fve s THR 26 N -0.09 0.77 0.31 3.92 -4.23 -1.26 -4.99 115.64 110.08 2fve s THR 26 Ca -0.03 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.74 2fve s THR 26 Cb -0.14 -2.47 0.26 0.00 1.34 0.00 0.00 72.50 71.49 2fve s THR 26 CO 0.04 0.00 1.97 0.00 -0.54 0.00 0.00 174.62 176.09 2fve h ALA 27 N 1.89 1.18 0.00 3.99 0.00 -1.96 -2.31 119.26 122.05 2fve h ALA 27 Ca -0.37 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 2fve h ALA 27 Cb 1.27 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2fve h ALA 27 CO 0.61 0.21 -0.75 0.22 0.00 0.00 0.00 179.25 179.55 2fve h ASP 28 N 0.00 0.00 -3.07 0.00 3.58 -1.98 -3.35 116.42 111.60 2fve h ASP 28 Ca -0.00 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 56.92 2fve h ASP 28 Cb 0.50 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.57 2fve h ASP 28 CO 0.02 0.00 0.70 -0.94 -2.88 0.00 0.00 179.24 176.14 2fve s SER 29 N -5.58 6.86 -0.05 2.28 1.04 -0.87 -4.96 113.70 112.43 2fve s SER 29 Ca 0.01 2.30 -0.15 0.00 0.48 0.00 0.00 55.95 58.59 2fve s SER 29 Cb 0.08 -2.59 -0.05 0.00 0.10 0.00 0.00 66.02 63.56 2fve s SER 29 CO 0.76 -0.62 0.39 -1.61 0.98 0.00 0.00 173.24 173.15 2fve s GLU 30 N 0.95 4.03 0.50 4.02 2.02 -1.26 -3.35 118.70 125.62 2fve s GLU 30 Ca 0.63 0.35 0.26 0.00 0.02 0.00 0.00 54.97 56.23 2fve s GLU 30 Cb -0.36 -3.29 1.35 0.00 0.10 0.00 0.00 34.13 31.93 2fve s GLU 30 CO 0.31 0.53 1.90 0.74 0.02 0.00 0.00 175.26 178.76 2fve h PHE 31 N 5.40 0.15 0.01 1.61 0.04 -0.97 0.33 116.94 123.50 2fve h PHE 31 Ca -0.48 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.06 2fve h PHE 31 Cb 1.20 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 39.31 2fve h PHE 31 CO 0.68 0.04 -0.96 0.77 -0.60 0.00 0.00 178.31 178.24 2fve h SER 32 N 0.11 0.55 0.77 2.17 0.02 -1.77 -1.23 113.55 114.17 2fve h SER 32 Ca 0.40 -0.44 -0.18 0.00 -0.84 0.00 0.00 61.79 60.72 2fve h SER 32 Cb 1.40 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 2fve h SER 32 CO -0.05 1.24 -0.85 0.11 -1.14 0.00 0.00 176.83 176.14 2fve h LYS 33 N 0.23 0.05 0.00 3.45 1.57 -1.02 -3.10 116.57 117.76 2fve h LYS 33 Ca -0.08 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2fve h LYS 33 Cb 1.60 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.92 2fve h LYS 33 CO 0.17 0.87 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.81 2fve h LEU 34 N 0.03 0.00 0.00 2.94 3.38 -0.54 -3.46 115.31 117.66 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 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 2fve h LEU 34 CO 0.12 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.29 2fve n GLY 35 N -0.34 0.97 3.60 0.83 0.00 -1.17 -5.06 105.19 104.02 2fve n GLY 35 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 2.78 1.04 4.61 0.00 -0.47 -4.97 121.76 122.75 2fve s ALA 36 Ca 0.00 0.53 -0.05 0.00 0.00 0.00 0.00 51.96 52.44 2fve s ALA 36 Cb 0.00 -4.05 0.08 0.00 0.00 0.00 0.00 23.12 19.15 2fve s ALA 36 CO 0.00 -2.73 0.33 -0.25 0.00 0.00 0.00 175.76 173.11 2fve n ASP 37 N 11.08 -0.73 -0.03 0.00 9.92 -1.26 -4.39 116.55 131.14 2fve n ASP 37 Ca 0.27 -0.88 -0.03 0.00 -0.53 0.00 0.00 54.79 53.62 2fve n ASP 37 Cb 0.46 -0.28 0.22 0.00 -0.64 0.00 0.00 41.12 40.87 2fve n ASP 37 CO 0.00 0.00 0.00 -1.28 0.13 0.00 0.00 177.20 176.05 2fve h SER 38 N -1.06 0.58 1.33 -2.24 0.87 -1.99 0.18 113.55 111.22 2fve h SER 38 Ca -0.12 -0.15 -0.11 0.00 -1.23 0.00 0.00 61.79 60.18 2fve h SER 38 Cb 0.34 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 2fve h SER 38 CO 0.08 0.71 -0.54 -0.07 -0.53 0.00 0.00 176.83 176.48 2fve h LEU 39 N 0.55 0.00 0.00 2.23 3.38 -2.01 -3.18 115.31 116.28 2fve h LEU 39 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2fve h LEU 39 Cb 0.50 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2fve h LEU 39 CO 0.03 0.54 -0.17 -0.78 0.09 0.00 0.00 178.44 178.15 2fve h ASP 40 N 0.00 0.00 -0.54 -0.43 1.82 -1.79 -3.29 116.42 112.19 2fve h ASP 40 Ca -0.01 -0.66 0.11 0.00 -0.39 0.00 0.00 57.03 56.08 2fve h ASP 40 Cb 1.35 0.00 -0.11 0.00 0.68 0.00 0.00 39.33 41.26 2fve h ASP 40 CO 0.07 0.93 -0.21 0.74 -1.61 0.00 0.00 179.24 179.16 2fve h THR 41 N -1.00 0.34 -0.88 2.25 2.02 -0.77 0.27 112.91 115.14 2fve h THR 41 Ca -0.04 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.32 2fve h THR 41 Cb 0.78 0.34 -0.07 0.00 -1.74 0.00 0.00 68.15 67.46 2fve h THR 41 CO -0.03 0.00 0.58 1.62 0.37 0.00 0.00 175.52 178.06 2fve h VAL 42 N -0.08 0.72 0.00 3.16 3.04 -1.71 0.26 116.25 121.64 2fve h VAL 42 Ca 0.25 -0.16 -0.13 0.00 -1.01 0.00 0.00 66.70 65.65 2fve h VAL 42 Cb 0.47 0.21 -0.02 0.00 -2.01 0.00 0.00 31.29 29.95 2fve h VAL 42 CO -0.60 0.08 -0.63 -0.08 -1.01 0.00 0.00 177.57 175.34 2fve h GLU 43 N 0.46 0.00 -0.82 4.17 4.81 -0.59 -2.87 114.58 119.75 2fve h GLU 43 Ca 0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 2fve h GLU 43 Cb 1.04 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.38 2fve h GLU 43 CO -0.18 0.63 0.53 0.82 -0.73 0.00 0.00 179.01 180.08 2fve h ILE 44 N 0.00 1.22 0.05 2.32 1.08 0.81 -1.33 117.51 121.65 2fve h ILE 44 Ca -0.01 -0.42 -0.00 0.00 -0.39 0.00 0.00 64.86 64.05 2fve h ILE 44 Cb 1.20 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.98 2fve h ILE 44 CO 0.08 0.21 -0.02 0.58 -0.69 0.00 0.00 178.15 178.31 2fve h VAL 45 N 1.12 1.32 -0.89 1.67 2.07 -1.51 -3.04 116.25 116.99 2fve h VAL 45 Ca 0.30 -1.51 0.23 0.00 0.82 0.00 0.00 66.70 66.54 2fve h VAL 45 Cb -0.11 2.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 2fve h VAL 45 CO -0.06 0.36 0.61 -0.03 0.02 0.00 0.00 177.57 178.48 2fve h MET 46 N -0.77 0.19 -0.17 1.57 1.85 -1.44 0.24 114.93 116.41 2fve h MET 46 Ca -0.01 -0.01 -0.17 0.00 -0.61 0.00 0.00 59.70 58.90 2fve h MET 46 Cb 0.64 -0.04 -0.00 0.00 0.43 0.00 0.00 31.60 32.62 2fve h MET 46 CO 0.01 0.13 -0.59 -0.91 -0.40 0.00 0.00 176.91 175.15 2fve h ASN 47 N 0.20 0.62 -0.00 1.39 2.35 -1.26 -2.99 115.58 115.89 2fve h ASN 47 Ca 0.45 -0.35 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2fve h ASN 47 Cb 1.44 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 39.63 2fve h ASN 47 CO -0.10 1.07 0.00 -0.07 -1.65 0.00 0.00 177.43 176.68 2fve h LEU 48 N 0.41 0.00 -1.26 1.61 3.38 -0.42 -1.07 115.31 117.97 2fve h LEU 48 Ca -0.00 -0.24 0.12 0.00 0.09 0.00 0.00 57.88 57.85 2fve h LEU 48 Cb 1.14 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.82 2fve h LEU 48 CO 0.11 0.24 0.57 -0.33 0.09 0.00 0.00 178.44 179.12 2fve h GLU 49 N -0.24 0.74 0.00 1.13 3.07 -1.43 0.22 114.58 118.07 2fve h GLU 49 Ca 0.00 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 58.69 2fve h GLU 49 Cb 0.24 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 2fve h GLU 49 CO 0.00 0.49 -0.59 1.49 -1.40 0.00 0.00 179.01 179.00 2fve h GLU 50 N 0.76 0.00 0.03 2.33 4.57 -1.36 0.30 114.58 121.22 2fve h GLU 50 Ca 0.43 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.61 2fve h GLU 50 Cb 0.59 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 2fve h GLU 50 CO -0.19 0.59 -0.02 1.49 -1.18 0.00 0.00 179.01 179.71 2fve h GLU 51 N 0.00 -0.04 -0.29 1.92 4.57 0.46 -3.29 114.58 117.91 2fve h GLU 51 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2fve h GLU 51 Cb 1.21 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2fve h GLU 51 CO 0.08 0.64 0.00 1.19 -1.18 0.00 0.00 179.01 179.74 2fve n PHE 52 N -4.73 0.38 -2.67 0.92 3.01 0.55 -4.91 117.46 109.99 2fve n PHE 52 Ca -0.08 -0.19 -0.16 0.00 1.01 0.00 0.00 57.45 58.04 2fve n PHE 52 Cb 0.34 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.81 2fve n PHE 52 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2fve n GLY 53 N 1.14 -0.50 3.97 1.37 0.00 0.83 -4.95 105.19 107.05 2fve n GLY 53 Ca 0.15 0.03 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 2fve n GLY 53 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fve s ILE 54 N -2.74 2.55 -0.03 -0.61 -4.36 0.15 -4.98 121.20 111.18 2fve s ILE 54 Ca 0.11 -1.14 0.01 0.00 -0.26 0.00 0.00 60.65 59.36 2fve s ILE 54 Cb -0.05 -2.69 0.02 0.00 1.25 0.00 0.00 42.46 40.98 2fve s ILE 54 CO 0.13 0.00 -0.03 0.54 0.24 0.00 0.00 174.94 175.82 2fve s ASN 55 N -4.37 0.75 -0.15 4.36 4.22 -1.26 -4.53 114.94 113.96 2fve s ASN 55 Ca 0.53 -0.10 -0.13 0.00 -2.14 0.00 0.00 52.86 51.02 2fve s ASN 55 Cb -0.06 -0.34 0.04 0.00 1.28 0.00 0.00 41.25 42.17 2fve s ASN 55 CO 0.32 -0.05 0.39 0.54 -2.04 0.00 0.00 177.10 176.26 2fve s VAL 56 N 0.78 -0.00 0.49 3.54 0.11 -1.26 -5.06 120.40 118.99 2fve s VAL 56 Ca -0.10 0.02 -0.21 0.00 -2.93 0.00 0.00 61.98 58.76 2fve s VAL 56 Cb -0.13 -0.55 -0.07 0.00 -1.53 0.00 0.00 36.38 34.10 2fve s VAL 56 CO -0.00 0.01 1.11 -0.62 -3.33 0.00 0.00 175.10 172.27 2fve s ASP 57 N 0.39 6.09 0.14 3.54 -1.08 -1.26 -4.96 116.67 119.55 2fve s ASP 57 Ca -0.02 2.15 -0.12 0.00 -0.52 0.00 0.00 52.55 54.04 2fve s ASP 57 Cb -0.04 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 2fve s ASP 57 CO -0.01 -0.96 1.58 -0.33 0.52 0.00 0.00 175.17 175.96 2fve h GLU 58 N 1.67 0.87 -0.29 4.34 5.08 -2.01 -2.59 114.58 121.64 2fve h GLU 58 Ca -0.50 -0.30 0.08 0.00 -1.00 0.00 0.00 59.36 57.65 2fve h GLU 58 Cb 1.24 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2fve h GLU 58 CO 0.59 0.94 0.28 -0.44 -1.00 0.00 0.00 179.01 179.38 2fve h ASP 59 N 0.71 0.00 1.25 1.42 5.19 -2.02 0.24 116.42 123.22 2fve h ASP 59 Ca 0.13 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.43 2fve h ASP 59 Cb 0.58 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.07 2fve h ASP 59 CO 0.03 0.00 -0.78 0.11 -3.12 0.00 0.00 179.24 175.48 2fve h LYS 60 N 0.00 0.00 -1.00 3.56 1.57 -1.86 -3.28 116.57 115.56 2fve h LYS 60 Ca 0.14 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.51 2fve h LYS 60 Cb 0.70 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.77 2fve h LYS 60 CO -0.00 0.37 0.52 0.00 -0.57 0.00 0.00 179.45 179.76 2fve n ALA 61 N -2.26 4.93 -0.04 3.86 0.00 0.84 -4.42 120.51 123.41 2fve n ALA 61 Ca -0.01 -2.26 -0.13 0.00 0.00 0.00 0.00 53.44 51.03 2fve n ALA 61 Cb 0.74 -1.35 -0.11 0.00 0.00 0.00 0.00 19.45 18.72 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 0.78 -0.01 -0.02 0.00 1.08 -1.59 -3.22 115.11 112.14 2fve h GLN 62 Ca 0.50 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.71 2fve h GLN 62 Cb 2.46 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.89 2fve h GLN 62 CO 0.87 0.77 0.05 -0.44 -0.95 0.00 0.00 178.83 179.13 2fve h ASP 63 N -0.82 0.00 -1.50 1.46 3.32 -1.87 -3.42 116.42 113.59 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 0.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.33 2fve h ASP 63 CO 0.00 0.00 1.21 -0.38 -1.72 0.00 0.00 179.24 178.35 2fve n ILE 64 N -3.35 0.34 0.00 0.35 2.08 -1.22 -4.75 119.36 112.81 2fve n ILE 64 Ca -0.02 -0.17 0.00 0.00 0.56 0.00 0.00 62.75 63.11 2fve n ILE 64 Cb 0.13 -1.64 0.00 0.00 -0.75 0.00 0.00 39.64 37.38 2fve n ILE 64 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2fve n SER 65 N 7.94 1.96 -4.79 4.38 2.88 -1.26 -4.98 113.62 119.75 2fve n SER 65 Ca 0.32 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.62 2fve n SER 65 Cb 0.23 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.63 2fve n SER 65 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2fve s THR 66 N -1.69 2.35 0.18 2.46 -4.23 -1.26 -0.26 115.64 113.19 2fve s THR 66 Ca 0.00 -1.59 -0.13 0.00 -1.18 0.00 0.00 61.69 58.79 2fve s THR 66 Cb 0.00 -2.94 0.09 0.00 1.34 0.00 0.00 72.50 70.99 2fve s THR 66 CO 0.00 0.00 1.74 0.40 -0.54 0.00 0.00 174.62 176.22 2fve h ILE 67 N 1.28 0.82 -0.49 2.99 1.08 -1.69 -2.04 117.51 119.45 2fve h ILE 67 Ca -0.42 -0.11 0.05 0.00 -0.39 0.00 0.00 64.86 63.98 2fve h ILE 67 Cb 1.26 0.46 -0.05 0.00 -3.07 0.00 0.00 36.82 35.43 2fve h ILE 67 CO 0.66 0.06 0.23 1.56 -0.69 0.00 0.00 178.15 179.97 2fve h GLN 68 N 0.33 0.45 -0.54 2.37 1.08 -1.86 -0.45 115.11 116.48 2fve h GLN 68 Ca 0.23 -0.03 0.10 0.00 -1.45 0.00 0.00 58.65 57.50 2fve h GLN 68 Cb 0.26 -0.10 -0.08 0.00 -0.05 0.00 0.00 27.48 27.51 2fve h GLN 68 CO -0.25 0.30 0.12 1.96 -0.95 0.00 0.00 178.83 180.00 2fve h GLN 69 N 0.46 0.25 0.00 1.46 1.08 -1.70 0.26 115.11 116.91 2fve h GLN 69 Ca 0.22 -0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.33 2fve h GLN 69 Cb 0.15 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 2fve h GLN 69 CO -0.17 0.16 -0.35 0.00 -0.95 0.00 0.00 178.83 177.53 2fve h ALA 70 N 1.42 1.13 -0.05 3.87 0.00 -1.01 -3.14 119.26 121.49 2fve h ALA 70 Ca 0.28 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2fve h ALA 70 Cb 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2fve h ALA 70 CO -0.35 0.43 -0.31 0.00 0.00 0.00 0.00 179.25 179.02 2fve h ALA 71 N 1.65 0.10 -0.96 0.00 0.00 0.73 -3.08 119.26 117.70 2fve h ALA 71 Ca -0.00 -0.45 0.17 0.00 0.00 0.00 0.00 54.91 54.63 2fve h ALA 71 Cb 0.76 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.45 2fve h ALA 71 CO 0.04 0.15 0.56 -0.44 0.00 0.00 0.00 179.25 179.57 2fve h ASP 72 N -0.25 0.72 -0.06 0.00 5.19 -0.55 0.15 116.42 121.62 2fve h ASP 72 Ca -0.03 0.09 -0.08 0.00 -0.62 0.00 0.00 57.03 56.39 2fve h ASP 72 Cb 0.98 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.44 2fve h ASP 72 CO 0.06 0.28 -0.19 0.58 -3.12 0.00 0.00 179.24 176.85 2fve h VAL 73 N 0.75 1.24 0.45 -1.35 2.07 -1.58 -2.02 116.25 115.81 2fve h VAL 73 Ca 0.53 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2fve h VAL 73 Cb 0.77 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2fve h VAL 73 CO -0.36 0.36 -0.22 0.40 0.02 0.00 0.00 177.57 177.77 2fve h ILE 74 N 0.40 0.14 -0.58 4.57 2.04 -0.68 -3.11 117.51 120.29 2fve h ILE 74 Ca 0.07 -0.58 0.17 0.00 1.00 0.00 0.00 64.86 65.52 2fve h ILE 74 Cb 0.57 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2fve h ILE 74 CO 0.04 0.03 0.42 1.05 0.00 0.00 0.00 178.15 179.69 2fve h GLU 75 N -1.12 0.00 -0.10 2.37 4.11 -1.19 0.98 114.58 119.64 2fve h GLU 75 Ca -0.06 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.30 2fve h GLU 75 Cb 0.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2fve h GLU 75 CO 0.10 0.00 -0.24 0.78 0.07 0.00 0.00 179.01 179.72 2fve h GLY 76 N 0.00 0.18 0.59 1.06 0.00 -1.35 -2.83 103.07 100.72 2fve h GLY 76 Ca 0.27 -0.12 -0.16 0.00 0.00 0.00 0.00 47.33 47.32 2fve h GLY 76 CO -0.00 0.12 -0.70 1.41 0.00 0.00 0.00 176.54 177.37 2fve h LEU 77 N 0.15 0.41 -1.43 3.11 3.38 -0.75 -2.90 115.31 117.28 2fve h LEU 77 Ca 0.03 -0.96 0.20 0.00 0.09 0.00 0.00 57.88 57.24 2fve h LEU 77 Cb 0.51 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 2fve h LEU 77 CO 0.04 1.33 0.60 -0.07 0.09 0.00 0.00 178.44 180.43 2fve h LEU 78 N -0.45 0.47 -0.02 1.67 4.07 -1.38 0.26 115.31 119.93 2fve h LEU 78 Ca -0.12 0.05 -0.21 0.00 0.08 0.00 0.00 57.88 57.68 2fve h LEU 78 Cb 1.55 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 43.22 2fve h LEU 78 CO 0.13 0.19 -1.01 -0.33 -1.08 0.00 0.00 178.44 176.34 2fve h GLU 79 N 0.47 0.03 -0.03 1.13 5.08 -1.58 -3.33 114.58 116.35 2fve h GLU 79 Ca 0.49 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.77 2fve h GLU 79 Cb 1.11 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2fve h GLU 79 CO -0.21 1.01 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.52 2fve h LYS 80 N 0.01 0.10 -7.27 2.33 1.63 -0.45 -3.45 116.57 109.47 2fve h LYS 80 Ca -0.02 -0.07 -0.52 0.00 -0.85 0.00 0.00 60.65 59.19 2fve h LYS 80 Cb 1.76 0.01 0.20 0.00 -0.60 0.00 0.00 32.23 33.60 2fve h LYS 80 CO 0.14 0.65 0.23 -1.59 -3.45 0.00 0.00 179.45 175.43 2fve s LYS 81 N -3.93 1.04 0.00 1.90 -2.85 0.59 -5.10 119.74 111.39 2fve s LYS 81 Ca -0.16 1.55 0.00 0.00 -1.00 0.00 0.00 55.97 56.37 2fve s LYS 81 Cb 0.02 -1.73 0.00 0.00 -2.06 0.00 0.00 37.83 34.06 2fve s LYS 81 CO 0.70 -2.62 0.00 0.00 0.10 0.00 0.00 175.35 173.53