#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 2.20 0.51 0.00 0.00 -1.26 -5.00 119.74 116.18 2fve s LYS 2 Ca 0.00 -1.16 0.27 0.00 0.00 0.00 0.00 55.97 55.08 2fve s LYS 2 Cb 0.00 -2.26 1.38 0.00 0.00 0.00 0.00 37.83 36.95 2fve s LYS 2 CO 0.00 0.46 1.91 1.57 0.00 0.00 0.00 175.35 179.29 2fve h LYS 3 N 2.98 0.08 0.24 1.78 -0.00 -2.04 -1.23 116.57 118.38 2fve h LYS 3 Ca -0.47 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.65 60.16 2fve h LYS 3 Cb 1.20 -0.02 0.00 0.00 -0.00 0.00 0.00 32.23 33.41 2fve h LYS 3 CO 0.55 0.06 -0.11 0.93 -0.00 0.00 0.00 179.45 180.87 2fve h GLU 4 N 0.09 -0.30 -0.96 0.07 4.39 -2.00 -2.66 114.58 113.20 2fve h GLU 4 Ca 0.39 0.02 0.09 0.00 0.34 0.00 0.00 59.36 60.20 2fve h GLU 4 Cb 1.42 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 30.06 2fve h GLU 4 CO -0.04 0.00 0.62 1.15 -1.16 0.00 0.00 179.01 179.58 2fve h THR 5 N -0.63 1.00 -0.51 1.13 2.02 -1.66 -1.80 112.91 112.46 2fve h THR 5 Ca -0.03 -0.35 0.01 0.00 0.77 0.00 0.00 66.41 66.81 2fve h THR 5 Cb 0.45 -0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 2fve h THR 5 CO 0.05 0.19 0.33 0.40 0.37 0.00 0.00 175.52 176.86 2fve h ILE 6 N 1.02 1.10 -0.24 3.11 2.04 -1.32 -1.41 117.51 121.82 2fve h ILE 6 Ca 0.44 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 66.07 2fve h ILE 6 Cb 0.34 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2fve h ILE 6 CO -0.20 0.12 0.12 -0.78 0.00 0.00 0.00 178.15 177.42 2fve h ASP 7 N 0.67 0.28 0.17 1.72 1.82 -0.97 0.31 116.42 120.41 2fve h ASP 7 Ca 0.20 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.81 2fve h ASP 7 Cb -0.04 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 39.90 2fve h ASP 7 CO -0.06 0.24 -0.08 0.11 -1.61 0.00 0.00 179.24 177.83 2fve h LYS 8 N 0.32 -0.22 0.38 0.28 1.57 -0.96 -2.06 116.57 115.88 2fve h LYS 8 Ca 0.08 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2fve h LYS 8 Cb 0.02 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2fve h LYS 8 CO -0.01 0.20 -0.18 0.28 -0.57 0.00 0.00 179.45 179.16 2fve h VAL 9 N -0.77 0.63 -0.84 0.50 2.07 -1.08 -2.80 116.25 113.95 2fve h VAL 9 Ca -0.02 -0.04 0.12 0.00 0.82 0.00 0.00 66.70 67.58 2fve h VAL 9 Cb 0.52 0.65 -0.08 0.00 -1.52 0.00 0.00 31.29 30.85 2fve h VAL 9 CO 0.04 0.01 0.46 0.28 0.02 0.00 0.00 177.57 178.38 2fve h SER 10 N -0.53 0.61 -1.00 0.57 0.02 -1.05 0.10 113.55 112.26 2fve h SER 10 Ca -0.05 0.07 0.13 0.00 -0.84 0.00 0.00 61.79 61.10 2fve h SER 10 Cb 0.41 -0.04 -0.09 0.00 0.14 0.00 0.00 62.40 62.82 2fve h SER 10 CO 0.09 0.30 0.62 0.44 -1.14 0.00 0.00 176.83 177.14 2fve h ASP 11 N 0.71 0.90 0.04 3.07 5.19 -1.12 0.09 116.42 125.30 2fve h ASP 11 Ca 0.44 0.06 -0.09 0.00 -0.62 0.00 0.00 57.03 56.81 2fve h ASP 11 Cb 0.53 -0.12 0.01 0.00 0.18 0.00 0.00 39.33 39.93 2fve h ASP 11 CO -0.31 0.45 -0.39 0.40 -3.12 0.00 0.00 179.24 176.28 2fve h ILE 12 N 0.95 1.59 0.29 0.35 2.04 -0.83 -3.09 117.51 118.81 2fve h ILE 12 Ca 0.51 -2.23 0.00 0.00 1.00 0.00 0.00 64.86 64.14 2fve h ILE 12 Cb 0.56 3.04 -0.04 0.00 -0.74 0.00 0.00 36.82 39.64 2fve h ILE 12 CO -0.29 0.61 -0.52 0.58 0.00 0.00 0.00 178.15 178.53 2fve h VAL 13 N -0.55 0.00 -0.70 1.67 2.07 -0.43 0.45 116.25 118.76 2fve h VAL 13 Ca -0.06 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.64 2fve h VAL 13 Cb 1.22 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2fve h VAL 13 CO 0.07 0.00 0.49 0.07 0.02 0.00 0.00 177.57 178.22 2fve h LYS 14 N -0.87 0.14 -0.05 1.57 2.10 -1.15 0.25 116.57 118.57 2fve h LYS 14 Ca -0.03 -0.01 -0.14 0.00 -2.00 0.00 0.00 60.65 58.47 2fve h LYS 14 Cb 0.82 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.10 2fve h LYS 14 CO -0.19 0.09 -0.62 1.49 -2.00 0.00 0.00 179.45 178.22 2fve h GLU 15 N 0.15 0.17 0.00 0.07 4.81 -1.11 0.27 114.58 118.94 2fve h GLU 15 Ca 0.34 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2fve h GLU 15 Cb 1.13 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2fve h GLU 15 CO -0.05 0.74 -0.21 0.87 -0.73 0.00 0.00 179.01 179.63 2fve h LYS 16 N 0.13 0.00 0.00 1.92 1.79 0.15 -3.25 116.57 117.31 2fve h LYS 16 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2fve h LYS 16 Cb 1.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 2fve h LYS 16 CO 0.09 0.00 -1.05 1.28 -1.08 0.00 0.00 179.45 178.69 2fve n LEU 17 N -2.95 0.73 0.00 2.94 4.77 -0.19 -5.05 117.00 117.24 2fve n LEU 17 Ca 0.03 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2fve n LEU 17 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2fve n LEU 17 CO 0.35 0.18 0.13 0.00 -1.33 0.00 0.00 177.39 176.72 2fve n ALA 18 N -1.57 -0.42 0.20 -1.18 0.00 0.95 -5.01 120.51 113.48 2fve n ALA 18 Ca 0.02 -0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.45 2fve n ALA 18 Cb 0.33 0.03 0.19 0.00 0.00 0.00 0.00 19.45 20.00 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 4.07 -1.80 -3.31 115.31 114.28 2fve h LEU 19 Ca -0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.93 2fve h LEU 19 Cb 0.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.88 2fve h LEU 19 CO 0.04 0.18 0.00 0.61 -1.08 0.00 0.00 178.44 178.19 2fve n GLY 20 N 0.96 0.72 0.07 0.83 0.00 -1.26 -4.81 105.19 101.70 2fve n GLY 20 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 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 0.05 -0.64 4.61 0.00 -1.94 -3.39 119.26 117.95 2fve h ALA 21 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2fve h ALA 21 Cb 0.00 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2fve h ALA 21 CO 0.00 0.47 0.00 -0.25 0.00 0.00 0.00 179.25 179.47 2fve n ASP 22 N -4.60 4.20 -4.26 0.00 8.00 -1.26 -4.90 116.55 113.74 2fve n ASP 22 Ca -0.11 -2.26 -0.31 0.00 0.71 0.00 0.00 54.79 52.82 2fve n ASP 22 Cb 0.32 -0.52 -0.16 0.00 -0.02 0.00 0.00 41.12 40.73 2fve n ASP 22 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2fve s VAL 23 N -1.55 1.97 -0.09 2.53 1.01 -1.26 -5.12 120.40 117.89 2fve s VAL 23 Ca 0.47 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.44 2fve s VAL 23 Cb 0.28 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 35.02 2fve s VAL 23 CO 0.26 0.55 -0.11 -0.69 0.00 0.00 0.00 175.10 175.12 2fve s VAL 24 N -0.20 1.13 0.05 2.92 1.01 -1.26 -4.68 120.40 119.36 2fve s VAL 24 Ca -0.02 -0.42 0.07 0.00 0.00 0.00 0.00 61.98 61.61 2fve s VAL 24 Cb -0.13 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 2fve s VAL 24 CO 0.03 0.37 -0.15 0.54 0.00 0.00 0.00 175.10 175.88 2fve s VAL 25 N 1.11 3.00 0.18 2.92 0.11 -1.26 -5.08 120.40 121.39 2fve s VAL 25 Ca -0.06 -1.16 0.01 0.00 -2.93 0.00 0.00 61.98 57.84 2fve s VAL 25 Cb -0.14 -2.30 -0.05 0.00 -1.53 0.00 0.00 36.38 32.36 2fve s VAL 25 CO -0.02 0.30 0.03 0.42 -3.33 0.00 0.00 175.10 172.50 2fve s THR 26 N -0.99 0.54 0.60 5.04 -4.23 -1.26 -5.00 115.64 110.34 2fve s THR 26 Ca 0.16 -1.97 0.32 0.00 -1.18 0.00 0.00 61.69 59.01 2fve s THR 26 Cb -0.11 -2.21 0.37 0.00 1.34 0.00 0.00 72.50 71.89 2fve s THR 26 CO 0.07 -0.37 2.21 0.00 -0.54 0.00 0.00 174.62 175.99 2fve h ALA 27 N 2.67 1.53 0.00 3.99 0.00 -1.97 0.11 119.26 125.59 2fve h ALA 27 Ca -0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2fve h ALA 27 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2fve h ALA 27 CO 0.61 -0.10 -0.62 0.22 0.00 0.00 0.00 179.25 179.36 2fve h ASP 28 N 0.00 0.00 -2.91 0.00 3.58 -1.99 -3.34 116.42 111.76 2fve h ASP 28 Ca 0.03 -0.02 -0.55 0.00 0.42 0.00 0.00 57.03 56.90 2fve h ASP 28 Cb 0.17 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 2fve h ASP 28 CO -0.00 0.01 0.85 -0.44 -2.88 0.00 0.00 179.24 176.79 2fve s SER 29 N -5.48 6.90 0.33 2.28 0.01 0.37 -4.96 113.70 113.15 2fve s SER 29 Ca 0.03 1.93 -0.26 0.00 1.31 0.00 0.00 55.95 58.95 2fve s SER 29 Cb 0.09 -2.55 -0.10 0.00 0.21 0.00 0.00 66.02 63.67 2fve s SER 29 CO 0.74 -0.73 0.97 -1.61 0.41 0.00 0.00 173.24 173.02 2fve s GLU 30 N 2.89 4.55 0.53 12.44 2.02 -1.26 -3.50 118.70 136.37 2fve s GLU 30 Ca 0.60 1.40 0.25 0.00 0.02 0.00 0.00 54.97 57.24 2fve s GLU 30 Cb -0.27 -2.82 1.38 0.00 0.10 0.00 0.00 34.13 32.52 2fve s GLU 30 CO 0.22 0.23 1.99 0.74 0.02 0.00 0.00 175.26 178.47 2fve h PHE 31 N 3.19 0.02 0.00 1.61 0.04 -1.29 0.22 116.94 120.73 2fve h PHE 31 Ca -0.47 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.16 2fve h PHE 31 Cb 1.20 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 39.32 2fve h PHE 31 CO 0.61 0.01 -0.65 0.77 -0.60 0.00 0.00 178.31 178.44 2fve h SER 32 N 0.02 0.00 0.22 2.17 0.02 -1.78 0.18 113.55 114.38 2fve h SER 32 Ca 0.25 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.94 2fve h SER 32 Cb 1.00 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.55 2fve h SER 32 CO -0.01 0.65 -1.09 0.11 -1.14 0.00 0.00 176.83 175.36 2fve h LYS 33 N 0.00 0.53 0.00 3.45 1.57 -0.92 -3.17 116.57 118.04 2fve h LYS 33 Ca -0.01 -0.64 -0.01 0.00 -1.87 0.00 0.00 60.65 58.12 2fve h LYS 33 Cb 1.25 0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.75 2fve h LYS 33 CO 0.08 1.25 -0.05 -0.07 -0.57 0.00 0.00 179.45 180.10 2fve h LEU 34 N 0.27 0.00 0.00 2.94 3.38 -1.30 -3.46 115.31 117.14 2fve h LEU 34 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2fve h LEU 34 Cb 1.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.50 2fve h LEU 34 CO 0.20 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.39 2fve n GLY 35 N -0.14 0.86 3.57 0.83 0.00 -1.13 -4.99 105.19 104.19 2fve n GLY 35 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 3.26 0.76 4.61 0.00 0.63 -4.98 121.76 124.04 2fve s ALA 36 Ca 0.00 -0.75 -0.04 0.00 0.00 0.00 0.00 51.96 51.17 2fve s ALA 36 Cb 0.00 -3.63 0.11 0.00 0.00 0.00 0.00 23.12 19.60 2fve s ALA 36 CO 0.00 -2.00 0.68 -0.25 0.00 0.00 0.00 175.76 174.19 2fve n ASP 37 N 7.11 0.50 0.27 0.00 9.92 -1.26 -3.56 116.55 129.54 2fve n ASP 37 Ca 0.06 -1.52 0.13 0.00 -0.53 0.00 0.00 54.79 52.94 2fve n ASP 37 Cb 0.48 -0.48 0.79 0.00 -0.64 0.00 0.00 41.12 41.27 2fve n ASP 37 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2fve h SER 38 N -0.64 0.00 1.20 -2.24 0.02 -1.97 -1.43 113.55 108.49 2fve h SER 38 Ca -0.22 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.56 2fve h SER 38 Cb 0.72 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 2fve h SER 38 CO 0.20 0.08 -0.81 -0.07 -1.14 0.00 0.00 176.83 175.09 2fve h LEU 39 N 0.00 0.00 0.00 5.07 3.38 -2.00 -3.26 115.31 118.50 2fve h LEU 39 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2fve h LEU 39 Cb 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2fve h LEU 39 CO 0.01 0.79 -0.83 0.44 0.09 0.00 0.00 178.44 178.94 2fve h ASP 40 N 0.00 0.00 -1.00 -0.43 3.32 -1.64 -3.30 116.42 113.37 2fve h ASP 40 Ca -0.01 0.00 0.22 0.00 0.02 0.00 0.00 57.03 57.26 2fve h ASP 40 Cb 1.61 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 41.06 2fve h ASP 40 CO 0.10 0.77 0.62 0.74 -1.72 0.00 0.00 179.24 179.76 2fve h THR 41 N 0.00 0.62 -0.42 0.35 2.02 -1.38 0.33 112.91 114.44 2fve h THR 41 Ca -0.02 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 2fve h THR 41 Cb 1.61 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 2fve h THR 41 CO 0.10 0.11 0.21 1.62 0.37 0.00 0.00 175.52 177.93 2fve h VAL 42 N 0.58 1.14 0.00 3.16 3.04 -1.73 -1.56 116.25 120.88 2fve h VAL 42 Ca 0.58 -0.37 -0.14 0.00 -1.01 0.00 0.00 66.70 65.76 2fve h VAL 42 Cb 1.16 0.59 -0.02 0.00 -2.01 0.00 0.00 31.29 31.01 2fve h VAL 42 CO -0.34 0.15 -0.67 -0.08 -1.01 0.00 0.00 177.57 175.62 2fve h GLU 43 N 0.58 0.00 0.17 4.17 4.57 -0.57 -2.36 114.58 121.14 2fve h GLU 43 Ca 0.15 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 2fve h GLU 43 Cb 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 2fve h GLU 43 CO -0.02 0.67 -0.08 0.82 -1.18 0.00 0.00 179.01 179.22 2fve h ILE 44 N 0.00 0.90 -0.29 2.32 1.08 -0.65 -2.80 117.51 118.06 2fve h ILE 44 Ca -0.01 -1.06 -0.04 0.00 -0.39 0.00 0.00 64.86 63.37 2fve h ILE 44 Cb 1.28 1.47 -0.02 0.00 -3.07 0.00 0.00 36.82 36.48 2fve h ILE 44 CO 0.09 0.22 0.02 1.62 -0.69 0.00 0.00 178.15 179.40 2fve h VAL 45 N -0.80 1.17 -0.36 1.67 3.04 -1.42 -1.33 116.25 118.22 2fve h VAL 45 Ca -0.02 -0.65 -0.01 0.00 -1.01 0.00 0.00 66.70 65.01 2fve h VAL 45 Cb 0.53 0.93 -0.02 0.00 -2.01 0.00 0.00 31.29 30.72 2fve h VAL 45 CO 0.04 0.22 0.20 -0.03 -1.01 0.00 0.00 177.57 176.99 2fve h MET 46 N 0.43 0.50 -0.29 4.17 1.85 -1.46 0.19 114.93 120.31 2fve h MET 46 Ca 0.10 -0.06 -0.14 0.00 -0.61 0.00 0.00 59.70 58.99 2fve h MET 46 Cb 0.26 -0.10 -0.00 0.00 0.43 0.00 0.00 31.60 32.18 2fve h MET 46 CO 0.00 0.41 -0.34 -0.91 -0.40 0.00 0.00 176.91 175.67 2fve h ASN 47 N 0.46 0.81 -0.35 1.39 -0.26 -1.21 -2.98 115.58 113.44 2fve h ASN 47 Ca 0.13 -0.49 -0.02 0.00 -0.56 0.00 0.00 56.30 55.36 2fve h ASN 47 Cb 0.05 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.07 2fve h ASN 47 CO -0.02 1.14 0.15 -0.07 -1.06 0.00 0.00 177.43 177.56 2fve h LEU 48 N 0.50 0.48 -1.13 1.61 3.38 -1.09 -1.38 115.31 117.68 2fve h LEU 48 Ca 0.04 -0.16 0.12 0.00 0.09 0.00 0.00 57.88 57.97 2fve h LEU 48 Cb 0.93 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.48 2fve h LEU 48 CO 0.08 0.50 0.60 -0.33 0.09 0.00 0.00 178.44 179.39 2fve h GLU 49 N 0.42 0.87 0.00 1.13 5.08 -0.64 0.13 114.58 121.58 2fve h GLU 49 Ca 0.12 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 2fve h GLU 49 Cb 0.17 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2fve h GLU 49 CO -0.01 0.58 -0.65 1.49 -1.00 0.00 0.00 179.01 179.42 2fve h GLU 50 N 0.90 0.00 0.06 2.33 4.81 -1.32 0.31 114.58 121.67 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 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2fve h GLU 50 CO -0.22 0.65 -0.03 1.49 -0.73 0.00 0.00 179.01 180.16 2fve h GLU 51 N 0.00 -0.08 -0.48 1.92 4.57 0.16 -3.26 114.58 117.42 2fve h GLU 51 Ca -0.01 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2fve h GLU 51 Cb 1.25 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 2fve h GLU 51 CO 0.08 0.51 0.00 1.19 -1.18 0.00 0.00 179.01 179.61 2fve n PHE 52 N -4.82 0.64 -2.24 0.92 3.72 0.25 -4.91 117.46 111.02 2fve n PHE 52 Ca -0.08 -0.32 -0.12 0.00 -0.05 0.00 0.00 57.45 56.87 2fve n PHE 52 Cb 0.31 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.83 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 1.29 -0.19 2.70 1.37 0.00 0.81 -4.94 105.19 106.23 2fve n GLY 53 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.11 0.00 -3.73 -0.61 -5.35 0.45 -4.97 119.36 102.04 2fve n ILE 54 Ca -0.14 -1.33 -0.14 0.00 -0.27 0.00 0.00 62.75 60.87 2fve n ILE 54 Cb 0.58 -0.67 -0.14 0.00 -1.74 0.00 0.00 39.64 37.66 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 -3.50 -0.03 0.02 7.28 2.20 -1.26 -4.54 114.94 115.10 2fve s ASN 55 Ca 0.42 0.37 -0.00 0.00 -0.94 0.00 0.00 52.86 52.71 2fve s ASN 55 Cb -0.03 0.27 -0.02 0.00 -2.00 0.00 0.00 41.25 39.47 2fve s ASN 55 CO 0.27 -0.17 -0.02 -0.69 -2.94 0.00 0.00 177.10 173.55 2fve s VAL 56 N 1.37 0.10 0.11 3.54 1.01 -1.26 -5.13 120.40 120.14 2fve s VAL 56 Ca -0.07 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.12 2fve s VAL 56 Cb -0.11 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 2fve s VAL 56 CO -0.07 -0.44 0.26 1.51 0.00 0.00 0.00 175.10 176.36 2fve s ASP 57 N -1.29 6.35 0.19 3.32 -4.77 -1.26 -5.01 116.67 114.20 2fve s ASP 57 Ca -0.14 0.21 -0.12 0.00 -3.30 0.00 0.00 52.55 49.20 2fve s ASP 57 Cb -0.09 -1.93 0.19 0.00 -1.09 0.00 0.00 42.92 40.00 2fve s ASP 57 CO -0.01 0.10 1.78 -0.08 0.70 0.00 0.00 175.17 177.66 2fve h GLU 58 N 2.51 0.49 -0.51 2.11 4.57 -2.00 -0.47 114.58 121.28 2fve h GLU 58 Ca -0.47 -0.03 0.15 0.00 -1.18 0.00 0.00 59.36 57.83 2fve h GLU 58 Cb 1.18 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.64 2fve h GLU 58 CO 0.72 0.32 0.37 -0.44 -1.18 0.00 0.00 179.01 178.79 2fve h ASP 59 N 0.50 0.00 1.39 1.04 5.19 -2.01 0.24 116.42 122.76 2fve h ASP 59 Ca 0.25 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.55 2fve h ASP 59 Cb 0.20 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.69 2fve h ASP 59 CO -0.20 0.00 -0.57 0.11 -3.12 0.00 0.00 179.24 175.46 2fve h LYS 60 N 0.00 0.00 -1.02 3.56 1.79 -1.50 -3.22 116.57 116.17 2fve h LYS 60 Ca 0.24 0.00 -0.43 0.00 -2.18 0.00 0.00 60.65 58.28 2fve h LYS 60 Cb 0.97 0.00 -0.25 0.00 -1.58 0.00 0.00 32.23 31.37 2fve h LYS 60 CO -0.00 0.57 0.55 0.00 -1.08 0.00 0.00 179.45 179.48 2fve n ALA 61 N -2.25 5.08 -0.07 3.86 0.00 0.82 -4.44 120.51 123.52 2fve n ALA 61 Ca 0.02 -2.36 -0.07 0.00 0.00 0.00 0.00 53.44 51.02 2fve n ALA 61 Cb 0.75 -1.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 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 0.91 0.00 -0.05 0.00 1.08 -1.53 -3.33 115.11 112.19 2fve h GLN 62 Ca 0.51 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.72 2fve h GLN 62 Cb 2.32 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.75 2fve h GLN 62 CO 0.93 0.33 0.09 -0.44 -0.95 0.00 0.00 178.83 178.79 2fve h ASP 63 N -1.00 0.00 -1.87 1.46 3.32 -1.84 -3.42 116.42 113.06 2fve h ASP 63 Ca -0.04 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.35 2fve h ASP 63 Cb 0.49 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.08 2fve h ASP 63 CO -0.03 0.00 0.81 -0.38 -1.72 0.00 0.00 179.24 177.93 2fve n ILE 64 N -3.47 0.23 0.00 0.35 2.08 -1.25 -4.83 119.36 112.46 2fve n ILE 64 Ca -0.02 -0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.25 2fve n ILE 64 Cb 0.18 -1.36 0.00 0.00 -0.75 0.00 0.00 39.64 37.71 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 4.50 0.66 -4.74 4.38 2.88 -1.26 -5.01 113.62 115.03 2fve n SER 65 Ca 0.21 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.50 2fve n SER 65 Cb 0.22 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.61 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 -1.95 2.26 0.17 2.46 -4.23 -1.26 -0.84 115.64 112.25 2fve s THR 66 Ca 0.00 -1.70 -0.16 0.00 -1.18 0.00 0.00 61.69 58.66 2fve s THR 66 Cb 0.00 -2.96 0.08 0.00 1.34 0.00 0.00 72.50 70.96 2fve s THR 66 CO 0.00 0.00 1.70 0.40 -0.54 0.00 0.00 174.62 176.18 2fve h ILE 67 N 1.41 0.69 -0.65 2.99 1.08 -1.70 -1.71 117.51 119.61 2fve h ILE 67 Ca -0.43 -0.03 0.12 0.00 -0.39 0.00 0.00 64.86 64.13 2fve h ILE 67 Cb 1.26 0.58 -0.09 0.00 -3.07 0.00 0.00 36.82 35.49 2fve h ILE 67 CO 0.70 0.02 0.19 1.56 -0.69 0.00 0.00 178.15 179.93 2fve h GLN 68 N 0.10 0.32 -0.82 2.37 1.08 -1.88 0.29 115.11 116.57 2fve h GLN 68 Ca 0.20 -0.02 0.13 0.00 -1.45 0.00 0.00 58.65 57.51 2fve h GLN 68 Cb 0.29 -0.07 -0.09 0.00 -0.05 0.00 0.00 27.48 27.55 2fve h GLN 68 CO -0.34 0.21 0.41 1.96 -0.95 0.00 0.00 178.83 180.13 2fve h GLN 69 N 0.33 0.60 0.00 1.46 1.08 -1.65 0.29 115.11 117.23 2fve h GLN 69 Ca 0.35 -0.04 -0.13 0.00 -1.45 0.00 0.00 58.65 57.38 2fve h GLN 69 Cb 0.52 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 2fve h GLN 69 CO -0.40 0.40 -0.63 0.00 -0.95 0.00 0.00 178.83 177.26 2fve h ALA 70 N 1.52 0.87 -0.09 3.87 0.00 -0.88 -3.14 119.26 121.41 2fve h ALA 70 Ca 0.43 -0.57 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 2fve h ALA 70 Cb 0.57 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2fve h ALA 70 CO -0.34 0.78 -0.78 0.00 0.00 0.00 0.00 179.25 178.91 2fve h ALA 71 N 1.37 0.46 -0.50 0.00 0.00 0.99 -2.64 119.26 118.95 2fve h ALA 71 Ca -0.01 -0.62 -0.04 0.00 0.00 0.00 0.00 54.91 54.24 2fve h ALA 71 Cb 1.18 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2fve h ALA 71 CO 0.08 0.74 0.14 0.22 0.00 0.00 0.00 179.25 180.44 2fve h ASP 72 N 0.36 0.68 0.00 0.00 1.82 -0.51 0.14 116.42 118.92 2fve h ASP 72 Ca -0.05 -0.10 -0.22 0.00 -0.39 0.00 0.00 57.03 56.27 2fve h ASP 72 Cb 1.38 -0.18 0.01 0.00 0.68 0.00 0.00 39.33 41.22 2fve h ASP 72 CO 0.14 0.66 -0.81 0.58 -1.61 0.00 0.00 179.24 178.20 2fve h VAL 73 N 0.72 1.31 0.28 2.25 2.07 -1.52 -2.80 116.25 118.56 2fve h VAL 73 Ca 0.17 -2.08 -0.01 0.00 0.82 0.00 0.00 66.70 65.60 2fve h VAL 73 Cb 0.23 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2fve h VAL 73 CO -0.01 0.65 -0.13 0.40 0.02 0.00 0.00 177.57 178.49 2fve h ILE 74 N 0.44 0.51 -0.83 4.57 2.04 -1.16 -3.20 117.51 119.88 2fve h ILE 74 Ca -0.06 -0.85 0.22 0.00 1.00 0.00 0.00 64.86 65.17 2fve h ILE 74 Cb 1.43 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 2fve h ILE 74 CO 0.16 0.12 0.58 1.05 0.00 0.00 0.00 178.15 180.06 2fve h GLU 75 N -0.95 0.12 -0.43 2.37 -0.00 -0.84 0.12 114.58 114.97 2fve h GLU 75 Ca -0.04 -0.01 0.04 0.00 -0.00 0.00 0.00 59.36 59.35 2fve h GLU 75 Cb 0.49 -0.03 -0.02 0.00 -0.00 0.00 0.00 28.75 29.19 2fve h GLU 75 CO 0.06 0.08 0.29 0.78 -0.00 0.00 0.00 179.01 180.22 2fve h GLY 76 N 0.12 0.51 1.32 1.06 0.00 -1.49 -2.37 103.07 102.23 2fve h GLY 76 Ca 0.41 -0.18 -0.33 0.00 0.00 0.00 0.00 47.33 47.23 2fve h GLY 76 CO -0.06 0.15 -1.45 1.41 0.00 0.00 0.00 176.54 176.60 2fve h LEU 77 N 0.45 0.79 -0.70 3.11 3.38 -0.83 -3.32 115.31 118.19 2fve h LEU 77 Ca 0.18 -0.85 0.14 0.00 0.09 0.00 0.00 57.88 57.44 2fve h LEU 77 Cb 0.15 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.55 2fve h LEU 77 CO -0.04 1.66 0.22 -0.07 0.09 0.00 0.00 178.44 180.30 2fve h LEU 78 N 0.14 0.14 -1.77 1.67 -0.00 -1.19 0.21 115.31 114.50 2fve h LEU 78 Ca -0.24 0.12 0.03 0.00 -0.00 0.00 0.00 57.88 57.78 2fve h LEU 78 Cb 2.14 0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 42.92 2fve h LEU 78 CO 0.27 0.05 0.20 -0.33 -0.00 0.00 0.00 178.44 178.63 2fve h GLU 79 N 0.35 0.30 0.00 1.13 5.08 -1.60 -0.63 114.58 119.21 2fve h GLU 79 Ca 0.38 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.64 2fve h GLU 79 Cb 0.59 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2fve h GLU 79 CO -0.42 0.20 -0.39 -0.22 -1.00 0.00 0.00 179.01 177.18 2fve h LYS 80 N 0.30 0.00 0.01 2.33 3.64 -0.71 -3.28 116.57 118.86 2fve h LYS 80 Ca 0.12 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2fve h LYS 80 Cb 0.12 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2fve h LYS 80 CO -0.03 0.39 -0.01 0.87 -2.27 0.00 0.00 179.45 178.40 2fve h LYS 81 N 0.00 -0.02 0.00 1.90 1.57 -0.70 -3.52 116.57 115.80 2fve h LYS 81 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2fve h LYS 81 Cb 0.73 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2fve h LYS 81 CO 0.05 -0.02 0.00 0.00 -0.57 0.00 0.00 179.45 178.91