#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 2.27 0.49 0.00 0.00 -1.26 -5.01 119.74 116.23 2fve s LYS 2 Ca 0.00 -1.26 0.21 0.00 0.00 0.00 0.00 55.97 54.92 2fve s LYS 2 Cb 0.00 -2.23 1.25 0.00 0.00 0.00 0.00 37.83 36.84 2fve s LYS 2 CO 0.00 0.42 1.98 1.57 0.00 0.00 0.00 175.35 179.32 2fve h LYS 3 N 2.46 0.16 0.13 1.78 -0.00 -2.02 -1.75 116.57 117.33 2fve h LYS 3 Ca -0.46 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.65 60.17 2fve h LYS 3 Cb 1.22 -0.04 0.00 0.00 -0.00 0.00 0.00 32.23 33.41 2fve h LYS 3 CO 0.58 0.11 -0.06 0.93 -0.00 0.00 0.00 179.45 181.00 2fve h GLU 4 N 0.17 -0.17 -0.31 0.07 4.39 -2.00 -2.58 114.58 114.16 2fve h GLU 4 Ca 0.27 0.01 0.03 0.00 0.34 0.00 0.00 59.36 60.01 2fve h GLU 4 Cb 0.85 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.51 2fve h GLU 4 CO -0.04 0.11 0.13 1.15 -1.16 0.00 0.00 179.01 179.19 2fve h THR 5 N -0.44 0.94 -0.76 1.13 2.02 -1.75 -2.20 112.91 111.86 2fve h THR 5 Ca -0.02 -0.09 0.13 0.00 0.77 0.00 0.00 66.41 67.20 2fve h THR 5 Cb 0.35 0.64 -0.09 0.00 -1.74 0.00 0.00 68.15 67.32 2fve h THR 5 CO 0.03 0.05 0.34 0.40 0.37 0.00 0.00 175.52 176.71 2fve h ILE 6 N 0.27 0.73 -0.48 3.11 2.04 -1.37 0.16 117.51 121.98 2fve h ILE 6 Ca 0.14 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.77 2fve h ILE 6 Cb 0.09 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 2fve h ILE 6 CO -0.12 0.10 0.13 -0.78 0.00 0.00 0.00 178.15 177.47 2fve h ASP 7 N 0.53 0.66 0.22 1.72 3.58 -1.01 0.79 116.42 122.91 2fve h ASP 7 Ca 0.40 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.74 2fve h ASP 7 Cb 0.55 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.43 2fve h ASP 7 CO -0.35 0.64 -0.10 0.11 -2.88 0.00 0.00 179.24 176.66 2fve h LYS 8 N 0.70 -0.28 -0.42 0.28 1.79 -0.38 -1.82 116.57 116.44 2fve h LYS 8 Ca 0.16 0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.67 2fve h LYS 8 Cb 0.24 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.92 2fve h LYS 8 CO -0.01 0.10 0.23 0.28 -1.08 0.00 0.00 179.45 178.98 2fve h VAL 9 N -0.86 1.01 -0.75 0.50 2.07 -0.73 -2.13 116.25 115.35 2fve h VAL 9 Ca -0.03 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2fve h VAL 9 Cb 0.51 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2fve h VAL 9 CO 0.05 0.08 0.41 0.77 0.02 0.00 0.00 177.57 178.90 2fve h SER 10 N 0.46 0.94 -0.73 0.57 4.64 -0.93 0.69 113.55 119.18 2fve h SER 10 Ca 0.17 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2fve h SER 10 Cb 0.05 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 61.86 2fve h SER 10 CO -0.10 0.76 0.45 0.44 -0.87 0.00 0.00 176.83 177.50 2fve h ASP 11 N 1.05 0.88 -0.05 4.97 3.32 -0.71 0.87 116.42 126.75 2fve h ASP 11 Ca 0.27 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 57.15 2fve h ASP 11 Cb 0.03 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.37 2fve h ASP 11 CO -0.04 0.68 -0.40 0.40 -1.72 0.00 0.00 179.24 178.16 2fve h ILE 12 N 1.00 1.43 0.85 0.35 2.04 -0.94 -2.83 117.51 119.42 2fve h ILE 12 Ca 0.26 -1.83 -0.04 0.00 1.00 0.00 0.00 64.86 64.25 2fve h ILE 12 Cb -0.04 2.40 0.01 0.00 -0.74 0.00 0.00 36.82 38.45 2fve h ILE 12 CO -0.05 0.53 -0.44 0.58 0.00 0.00 0.00 178.15 178.77 2fve h VAL 13 N -0.14 0.11 -0.75 1.67 2.07 -0.74 -1.30 116.25 117.17 2fve h VAL 13 Ca -0.03 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.68 2fve h VAL 13 Cb 1.07 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2fve h VAL 13 CO 0.08 0.00 0.53 0.07 0.02 0.00 0.00 177.57 178.27 2fve h LYS 14 N -1.18 0.16 -0.07 1.57 2.10 -0.96 0.30 116.57 118.49 2fve h LYS 14 Ca -0.12 -0.01 -0.14 0.00 -2.00 0.00 0.00 60.65 58.38 2fve h LYS 14 Cb 0.92 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.20 2fve h LYS 14 CO 0.17 0.11 -0.58 1.49 -2.00 0.00 0.00 179.45 178.64 2fve h GLU 15 N 0.16 0.24 0.00 0.07 4.57 -1.18 0.24 114.58 118.68 2fve h GLU 15 Ca 0.37 -0.16 -0.10 0.00 -1.18 0.00 0.00 59.36 58.30 2fve h GLU 15 Cb 1.21 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 2fve h GLU 15 CO -0.06 0.75 -0.59 0.87 -1.18 0.00 0.00 179.01 178.80 2fve h LYS 16 N 0.18 0.00 0.00 1.92 1.79 0.64 -3.25 116.57 117.85 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 1.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 2fve h LYS 16 CO 0.09 0.38 -0.99 1.28 -1.08 0.00 0.00 179.45 179.13 2fve n LEU 17 N -3.13 0.70 0.00 2.94 4.77 0.07 -5.03 117.00 117.33 2fve n LEU 17 Ca 0.01 -0.22 0.02 0.00 -0.03 0.00 0.00 56.01 55.79 2fve n LEU 17 Cb 0.71 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.73 2fve n LEU 17 CO 0.40 0.14 0.64 0.00 -1.33 0.00 0.00 177.39 177.24 2fve n ALA 18 N -1.66 -2.09 0.21 -1.18 0.00 0.83 -5.01 120.51 111.61 2fve n ALA 18 Ca 0.03 -0.44 0.10 0.00 0.00 0.00 0.00 53.44 53.12 2fve n ALA 18 Cb 0.38 0.07 0.25 0.00 0.00 0.00 0.00 19.45 20.15 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 -3.28 115.31 113.62 2fve h LEU 19 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2fve h LEU 19 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2fve h LEU 19 CO 0.17 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.49 2fve n GLY 20 N 0.83 0.71 0.09 0.83 0.00 -1.26 -4.83 105.19 101.56 2fve n GLY 20 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.19 0.65 -0.53 4.61 0.00 -1.26 -4.42 120.51 119.37 2fve n ALA 21 Ca 0.00 -0.50 0.10 0.00 0.00 0.00 0.00 53.44 53.04 2fve n ALA 21 Cb 0.00 -0.24 0.33 0.00 0.00 0.00 0.00 19.45 19.55 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 -4.51 4.38 -4.19 0.00 8.00 -1.26 -4.90 116.55 114.07 2fve n ASP 22 Ca -0.21 -2.31 -0.32 0.00 0.71 0.00 0.00 54.79 52.67 2fve n ASP 22 Cb 0.49 -0.53 -0.17 0.00 -0.02 0.00 0.00 41.12 40.89 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 -1.57 2.02 -0.20 2.53 1.01 -1.26 -5.11 120.40 117.81 2fve s VAL 23 Ca 0.48 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 2fve s VAL 23 Cb 0.29 -1.76 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2fve s VAL 23 CO 0.26 0.55 -0.11 -0.69 0.00 0.00 0.00 175.10 175.11 2fve s VAL 24 N 0.54 2.83 0.06 2.92 1.01 -1.26 -4.67 120.40 121.84 2fve s VAL 24 Ca -0.14 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.23 2fve s VAL 24 Cb -0.17 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 2fve s VAL 24 CO 0.05 0.47 -0.15 0.54 0.00 0.00 0.00 175.10 176.01 2fve s VAL 25 N 1.37 3.02 0.22 2.92 0.11 -1.26 -5.05 120.40 121.74 2fve s VAL 25 Ca 0.05 -1.21 -0.07 0.00 -2.93 0.00 0.00 61.98 57.83 2fve s VAL 25 Cb -0.14 -2.33 -0.02 0.00 -1.53 0.00 0.00 36.38 32.36 2fve s VAL 25 CO -0.07 0.26 0.29 0.42 -3.33 0.00 0.00 175.10 172.67 2fve s THR 26 N -1.03 0.00 0.59 5.04 -4.23 -1.26 -4.99 115.64 109.76 2fve s THR 26 Ca 0.17 -1.71 0.29 0.00 -1.18 0.00 0.00 61.69 59.26 2fve s THR 26 Cb -0.11 -2.34 0.36 0.00 1.34 0.00 0.00 72.50 71.75 2fve s THR 26 CO 0.08 -0.01 2.12 0.00 -0.54 0.00 0.00 174.62 176.27 2fve h ALA 27 N 2.45 1.74 0.00 3.99 0.00 -1.96 0.23 119.26 125.71 2fve h ALA 27 Ca -0.31 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2fve h ALA 27 Cb 1.25 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2fve h ALA 27 CO 0.45 -0.25 -0.33 0.22 0.00 0.00 0.00 179.25 179.34 2fve h ASP 28 N 0.00 0.00 -2.91 0.00 3.58 -1.98 -3.33 116.42 111.77 2fve h ASP 28 Ca 0.07 0.00 -0.56 0.00 0.42 0.00 0.00 57.03 56.96 2fve h ASP 28 Cb 0.42 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.44 2fve h ASP 28 CO -0.00 0.01 0.86 -0.44 -2.88 0.00 0.00 179.24 176.79 2fve s SER 29 N -5.94 6.91 0.13 2.28 0.01 0.81 -4.94 113.70 112.96 2fve s SER 29 Ca 0.05 1.88 -0.22 0.00 1.31 0.00 0.00 55.95 58.97 2fve s SER 29 Cb 0.06 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.67 2fve s SER 29 CO 0.71 -0.73 0.68 -1.61 0.41 0.00 0.00 173.24 172.70 2fve s GLU 30 N 3.02 4.38 0.43 12.44 8.01 -1.26 -3.18 118.70 142.54 2fve s GLU 30 Ca 0.59 0.94 0.19 0.00 0.01 0.00 0.00 54.97 56.71 2fve s GLU 30 Cb -0.26 -3.22 1.12 0.00 -4.31 0.00 0.00 34.13 27.47 2fve s GLU 30 CO 0.21 0.59 1.86 0.74 0.01 0.00 0.00 175.26 178.67 2fve h PHE 31 N 4.33 0.48 -0.40 1.61 0.04 -1.71 0.17 116.94 121.47 2fve h PHE 31 Ca -0.48 0.01 -0.16 0.00 2.80 0.00 0.00 57.97 60.14 2fve h PHE 31 Cb 1.21 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 39.20 2fve h PHE 31 CO 0.66 0.13 -0.37 1.03 -0.60 0.00 0.00 178.31 179.16 2fve h SER 32 N 0.36 1.01 0.58 2.17 0.87 -1.78 -1.81 113.55 114.96 2fve h SER 32 Ca 0.46 -0.46 -0.15 0.00 -1.23 0.00 0.00 61.79 60.42 2fve h SER 32 Cb 1.20 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.86 2fve h SER 32 CO -0.16 1.26 -0.67 0.11 -0.53 0.00 0.00 176.83 176.85 2fve h LYS 33 N 0.78 0.08 0.00 2.24 1.79 -1.23 -2.92 116.57 117.31 2fve h LYS 33 Ca 0.07 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 2fve h LYS 33 Cb 0.96 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.62 2fve h LYS 33 CO 0.09 0.72 -0.05 -0.07 -1.08 0.00 0.00 179.45 179.06 2fve h LEU 34 N 0.05 0.00 0.00 2.94 3.38 -0.68 -3.46 115.31 117.54 2fve h LEU 34 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2fve h LEU 34 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2fve h LEU 34 CO 0.09 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.28 2fve n GLY 35 N -0.12 2.12 3.46 0.83 0.00 -1.10 -5.04 105.19 105.34 2fve n GLY 35 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.52 2fve n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fve n ALA 36 N -0.90 1.14 -1.44 4.61 0.00 -0.70 -4.94 120.51 118.27 2fve n ALA 36 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2fve n ALA 36 Cb 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 16.88 2fve n ALA 36 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2fve n ASP 37 N 9.96 0.00 0.16 0.00 8.00 -1.26 -4.46 116.55 128.95 2fve n ASP 37 Ca 0.40 -0.98 0.02 0.00 0.71 0.00 0.00 54.79 54.94 2fve n ASP 37 Cb 0.25 0.00 0.37 0.00 -0.02 0.00 0.00 41.12 41.71 2fve n ASP 37 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 2fve h SER 38 N 0.00 0.10 1.39 -2.24 0.87 -2.00 0.30 113.55 111.98 2fve h SER 38 Ca 0.00 -0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.40 2fve h SER 38 Cb 0.00 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 2fve h SER 38 CO 0.00 0.39 -0.61 -0.07 -0.53 0.00 0.00 176.83 176.01 2fve h LEU 39 N 0.09 0.00 0.00 2.23 4.07 -1.99 -3.20 115.31 116.51 2fve h LEU 39 Ca 0.01 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 2fve h LEU 39 Cb 0.56 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.29 2fve h LEU 39 CO 0.04 0.60 -0.18 0.44 -1.08 0.00 0.00 178.44 178.27 2fve h ASP 40 N 0.00 0.00 -0.54 -0.43 3.32 -1.78 -3.30 116.42 113.69 2fve h ASP 40 Ca -0.01 -0.67 0.11 0.00 0.02 0.00 0.00 57.03 56.48 2fve h ASP 40 Cb 1.47 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.91 2fve h ASP 40 CO 0.08 0.94 -0.22 0.74 -1.72 0.00 0.00 179.24 179.06 2fve h THR 41 N -1.00 0.33 -0.89 0.35 2.02 -1.08 0.27 112.91 112.91 2fve h THR 41 Ca -0.04 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.33 2fve h THR 41 Cb 0.79 0.33 -0.07 0.00 -1.74 0.00 0.00 68.15 67.46 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 -0.09 0.70 0.00 3.16 3.04 -1.71 0.27 116.25 121.62 2fve h VAL 42 Ca 0.25 -0.15 -0.14 0.00 -1.01 0.00 0.00 66.70 65.64 2fve h VAL 42 Cb 0.48 0.22 -0.02 0.00 -2.01 0.00 0.00 31.29 29.96 2fve h VAL 42 CO -0.60 0.08 -0.67 -0.33 -1.01 0.00 0.00 177.57 175.04 2fve h GLU 43 N 0.45 0.00 -0.81 4.17 5.08 -0.59 -3.12 114.58 119.75 2fve h GLU 43 Ca 0.46 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.82 2fve h GLU 43 Cb 1.09 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 2fve h GLU 43 CO -0.18 0.67 0.49 0.82 -1.00 0.00 0.00 179.01 179.81 2fve h ILE 44 N 0.00 1.23 -0.06 3.13 1.08 0.83 -1.13 117.51 122.59 2fve h ILE 44 Ca -0.01 -0.49 -0.17 0.00 -0.39 0.00 0.00 64.86 63.80 2fve h ILE 44 Cb 1.24 0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 35.05 2fve h ILE 44 CO 0.09 0.24 -0.70 0.58 -0.69 0.00 0.00 178.15 177.66 2fve h VAL 45 N 1.12 1.41 0.05 1.67 2.07 -1.48 -2.42 116.25 118.67 2fve h VAL 45 Ca 0.29 -2.17 -0.00 0.00 0.82 0.00 0.00 66.70 65.64 2fve h VAL 45 Cb -0.05 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2fve h VAL 45 CO -0.05 0.64 -0.03 -0.03 0.02 0.00 0.00 177.57 178.12 2fve h MET 46 N 0.19 -0.07 -0.35 1.57 -1.53 -1.35 -0.04 114.93 113.34 2fve h MET 46 Ca -0.02 0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 56.24 2fve h MET 46 Cb 1.25 0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 32.30 2fve h MET 46 CO 0.11 0.28 0.20 -0.91 0.14 0.00 0.00 176.91 176.73 2fve h ASN 47 N -0.42 0.42 -0.33 1.39 2.35 -1.28 -2.20 115.58 115.51 2fve h ASN 47 Ca -0.01 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 2fve h ASN 47 Cb 0.38 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 2fve h ASN 47 CO 0.01 0.37 0.17 -0.07 -1.65 0.00 0.00 177.43 176.25 2fve h LEU 48 N 0.45 0.43 -1.11 1.61 3.38 -1.45 -1.15 115.31 117.45 2fve h LEU 48 Ca 0.12 -0.12 0.12 0.00 0.09 0.00 0.00 57.88 58.10 2fve h LEU 48 Cb 0.03 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.59 2fve h LEU 48 CO -0.02 0.42 0.61 -0.33 0.09 0.00 0.00 178.44 179.21 2fve h GLU 49 N 0.40 0.89 0.00 1.13 5.08 -0.81 0.14 114.58 121.41 2fve h GLU 49 Ca 0.11 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 2fve h GLU 49 Cb 0.10 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2fve h GLU 49 CO -0.02 0.59 -0.63 1.49 -1.00 0.00 0.00 179.01 179.45 2fve h GLU 50 N 0.91 0.00 0.02 2.33 4.81 -1.01 0.28 114.58 121.92 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 -0.23 0.63 -0.01 1.49 -0.73 0.00 0.00 179.01 180.16 2fve h GLU 51 N 0.00 -0.03 -0.51 1.92 4.57 0.30 -3.25 114.58 117.57 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 1.23 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 2fve h GLU 51 CO 0.08 0.62 0.00 1.19 -1.18 0.00 0.00 179.01 179.72 2fve n PHE 52 N -4.78 0.68 -2.26 0.92 3.72 0.27 -4.91 117.46 111.10 2fve n PHE 52 Ca -0.09 -0.34 -0.12 0.00 -0.05 0.00 0.00 57.45 56.85 2fve n PHE 52 Cb 0.33 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.85 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 1.32 -0.22 2.97 1.37 0.00 0.66 -4.94 105.19 106.35 2fve n GLY 53 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.13 0.00 -3.64 -0.61 -5.35 0.56 -4.97 119.36 102.23 2fve n ILE 54 Ca -0.14 -1.49 -0.10 0.00 -0.27 0.00 0.00 62.75 60.75 2fve n ILE 54 Cb 0.58 -0.58 -0.10 0.00 -1.74 0.00 0.00 39.64 37.79 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 -3.72 -0.07 0.06 7.28 2.20 -1.26 -4.52 114.94 114.90 2fve s ASN 55 Ca 0.44 0.84 0.04 0.00 -0.94 0.00 0.00 52.86 53.25 2fve s ASN 55 Cb -0.04 1.18 -0.03 0.00 -2.00 0.00 0.00 41.25 40.37 2fve s ASN 55 CO 0.28 -0.24 -0.13 -0.69 -2.94 0.00 0.00 177.10 173.39 2fve s VAL 56 N 2.56 0.98 0.27 3.54 1.01 -1.26 -5.14 120.40 122.35 2fve s VAL 56 Ca 0.00 -1.16 -0.11 0.00 0.00 0.00 0.00 61.98 60.71 2fve s VAL 56 Cb -0.12 -0.94 -0.08 0.00 0.00 0.00 0.00 36.38 35.24 2fve s VAL 56 CO -0.12 -0.20 0.61 -0.62 0.00 0.00 0.00 175.10 174.77 2fve s ASP 57 N -1.53 6.66 0.22 3.32 2.15 -1.26 -4.99 116.67 121.24 2fve s ASP 57 Ca -0.03 1.03 -0.08 0.00 0.43 0.00 0.00 52.55 53.90 2fve s ASP 57 Cb -0.09 -2.27 0.23 0.00 -0.30 0.00 0.00 42.92 40.49 2fve s ASP 57 CO 0.02 -0.13 1.86 -0.08 -0.17 0.00 0.00 175.17 176.67 2fve h GLU 58 N 2.38 0.91 -0.26 4.34 4.57 -2.00 -0.86 114.58 123.66 2fve h GLU 58 Ca -0.47 -0.05 0.08 0.00 -1.18 0.00 0.00 59.36 57.73 2fve h GLU 58 Cb 1.17 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.55 2fve h GLU 58 CO 0.68 0.60 0.24 0.22 -1.18 0.00 0.00 179.01 179.57 2fve h ASP 59 N 0.94 0.00 1.35 1.04 3.58 -2.02 0.16 116.42 121.47 2fve h ASP 59 Ca 0.31 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.64 2fve h ASP 59 Cb 0.04 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 2fve h ASP 59 CO -0.12 0.00 -0.67 0.11 -2.88 0.00 0.00 179.24 175.68 2fve h LYS 60 N 0.00 0.00 -0.95 0.28 6.56 -1.56 -3.24 116.57 117.66 2fve h LYS 60 Ca 0.13 0.00 -0.34 0.00 -1.06 0.00 0.00 60.65 59.37 2fve h LYS 60 Cb 0.60 0.00 -0.20 0.00 -0.57 0.00 0.00 32.23 32.05 2fve h LYS 60 CO -0.00 0.52 0.43 0.00 -2.06 0.00 0.00 179.45 178.34 2fve n ALA 61 N -2.26 4.72 -0.06 3.86 0.00 0.56 -4.41 120.51 122.91 2fve n ALA 61 Ca 0.00 -2.14 -0.07 0.00 0.00 0.00 0.00 53.44 51.23 2fve n ALA 61 Cb 0.77 -1.31 -0.06 0.00 0.00 0.00 0.00 19.45 18.85 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 1.15 0.00 -0.11 0.00 1.08 -1.55 -3.32 115.11 112.36 2fve h GLN 62 Ca 0.42 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.65 2fve h GLN 62 Cb 2.34 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.77 2fve h GLN 62 CO 0.79 0.43 0.13 -0.44 -0.95 0.00 0.00 178.83 178.79 2fve h ASP 63 N -1.00 0.00 -1.55 1.46 5.19 -1.84 -3.42 116.42 115.26 2fve h ASP 63 Ca -0.02 0.00 -0.67 0.00 -0.62 0.00 0.00 57.03 55.72 2fve h ASP 63 Cb 0.48 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.99 2fve h ASP 63 CO -0.01 0.00 1.17 -0.38 -3.12 0.00 0.00 179.24 176.90 2fve n ILE 64 N -3.75 0.36 -0.02 0.35 2.08 -1.25 -4.80 119.36 112.33 2fve n ILE 64 Ca -0.00 -0.16 -0.03 0.00 0.56 0.00 0.00 62.75 63.13 2fve n ILE 64 Cb 0.24 -1.62 -0.02 0.00 -0.75 0.00 0.00 39.64 37.49 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 7.58 3.09 -4.64 4.38 7.64 -1.26 -4.98 113.62 125.42 2fve n SER 65 Ca 0.31 -0.01 -0.24 0.00 1.01 0.00 0.00 58.87 59.93 2fve n SER 65 Cb 0.23 -0.07 -0.08 0.00 -1.01 0.00 0.00 64.21 63.28 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 -2.07 2.64 0.20 0.44 -4.23 -1.26 -1.85 115.64 109.51 2fve s THR 66 Ca -0.05 -1.94 -0.12 0.00 -1.18 0.00 0.00 61.69 58.41 2fve s THR 66 Cb 0.01 -2.82 0.14 0.00 1.34 0.00 0.00 72.50 71.17 2fve s THR 66 CO 0.08 -0.19 1.70 0.40 -0.54 0.00 0.00 174.62 176.07 2fve h ILE 67 N 1.77 0.65 -0.60 2.99 1.08 -1.66 -1.38 117.51 120.36 2fve h ILE 67 Ca -0.43 -0.08 0.11 0.00 -0.39 0.00 0.00 64.86 64.08 2fve h ILE 67 Cb 1.25 0.42 -0.08 0.00 -3.07 0.00 0.00 36.82 35.33 2fve h ILE 67 CO 0.67 0.04 0.15 1.56 -0.69 0.00 0.00 178.15 179.87 2fve h GLN 68 N 0.22 0.27 -0.99 2.37 1.08 -1.88 0.37 115.11 116.55 2fve h GLN 68 Ca 0.28 -0.02 0.13 0.00 -1.45 0.00 0.00 58.65 57.59 2fve h GLN 68 Cb 0.41 -0.06 -0.09 0.00 -0.05 0.00 0.00 27.48 27.69 2fve h GLN 68 CO -0.38 0.18 0.61 1.96 -0.95 0.00 0.00 178.83 180.25 2fve h GLN 69 N 0.28 0.92 0.00 1.46 1.08 -1.59 0.48 115.11 117.74 2fve h GLN 69 Ca 0.32 -0.06 -0.14 0.00 -1.45 0.00 0.00 58.65 57.32 2fve h GLN 69 Cb 0.46 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 2fve h GLN 69 CO -0.39 0.61 -0.68 0.00 -0.95 0.00 0.00 178.83 177.42 2fve h ALA 70 N 1.54 0.81 0.00 3.87 0.00 -0.82 -3.07 119.26 121.60 2fve h ALA 70 Ca 0.50 -0.62 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2fve h ALA 70 Cb 0.53 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2fve h ALA 70 CO -0.28 0.85 -0.48 0.00 0.00 0.00 0.00 179.25 179.34 2fve h ALA 71 N 1.32 0.92 -0.03 0.00 0.00 0.97 -2.71 119.26 119.73 2fve h ALA 71 Ca -0.01 -0.44 -0.21 0.00 0.00 0.00 0.00 54.91 54.26 2fve h ALA 71 Cb 1.25 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2fve h ALA 71 CO 0.09 0.60 -0.86 0.22 0.00 0.00 0.00 179.25 179.30 2fve h ASP 72 N 0.00 0.47 -0.25 0.00 1.82 -0.95 -2.27 116.42 115.24 2fve h ASP 72 Ca -0.00 -0.36 -0.19 0.00 -0.39 0.00 0.00 57.03 56.09 2fve h ASP 72 Cb 1.04 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.91 2fve h ASP 72 CO 0.06 1.13 -0.59 0.58 -1.61 0.00 0.00 179.24 178.82 2fve h VAL 73 N 0.23 1.28 0.52 2.25 2.07 -1.47 -2.51 116.25 118.62 2fve h VAL 73 Ca -0.06 -1.78 -0.03 0.00 0.82 0.00 0.00 66.70 65.66 2fve h VAL 73 Cb 1.47 1.74 0.01 0.00 -1.52 0.00 0.00 31.29 32.99 2fve h VAL 73 CO 0.15 0.57 -0.25 0.40 0.02 0.00 0.00 177.57 178.46 2fve h ILE 74 N 0.60 0.18 -0.79 4.57 2.04 -1.53 -3.13 117.51 119.45 2fve h ILE 74 Ca -0.00 -0.48 0.21 0.00 1.00 0.00 0.00 64.86 65.58 2fve h ILE 74 Cb 1.20 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 2fve h ILE 74 CO 0.13 0.03 0.55 1.05 0.00 0.00 0.00 178.15 179.91 2fve h GLU 75 N -1.11 0.15 -0.63 2.37 -0.00 -1.52 0.58 114.58 114.41 2fve h GLU 75 Ca -0.07 -0.01 0.10 0.00 -0.00 0.00 0.00 59.36 59.38 2fve h GLU 75 Cb 0.59 -0.03 -0.04 0.00 -0.00 0.00 0.00 28.75 29.27 2fve h GLU 75 CO 0.12 0.10 0.42 0.78 -0.00 0.00 0.00 179.01 180.43 2fve h GLY 76 N 0.15 0.65 1.51 1.06 0.00 -1.39 -1.71 103.07 103.34 2fve h GLY 76 Ca 0.39 -0.19 -0.29 0.00 0.00 0.00 0.00 47.33 47.24 2fve h GLY 76 CO -0.06 0.11 -1.28 1.41 0.00 0.00 0.00 176.54 176.72 2fve h LEU 77 N 0.46 0.57 -1.51 3.11 3.38 -0.94 -3.22 115.31 117.16 2fve h LEU 77 Ca 0.29 -0.59 0.22 0.00 0.09 0.00 0.00 57.88 57.89 2fve h LEU 77 Cb 0.54 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 2fve h LEU 77 CO -0.09 1.45 0.62 -0.07 0.09 0.00 0.00 178.44 180.44 2fve h LEU 78 N 0.12 0.40 -0.08 1.67 -0.00 -1.17 0.24 115.31 116.48 2fve h LEU 78 Ca -0.16 0.05 -0.23 0.00 -0.00 0.00 0.00 57.88 57.53 2fve h LEU 78 Cb 1.99 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 42.62 2fve h LEU 78 CO 0.22 0.14 -1.04 -0.33 -0.00 0.00 0.00 178.44 177.44 2fve h GLU 79 N 0.39 0.24 0.40 1.13 4.39 -1.58 -3.04 114.58 116.50 2fve h GLU 79 Ca 0.49 -0.32 -0.02 0.00 0.34 0.00 0.00 59.36 59.85 2fve h GLU 79 Cb 1.26 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 2fve h GLU 79 CO -0.19 1.08 -0.19 -0.22 -1.16 0.00 0.00 179.01 178.33 2fve h LYS 80 N 0.11 -0.51 -0.80 2.33 3.64 -0.66 -3.14 116.57 117.54 2fve h LYS 80 Ca -0.08 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 59.51 2fve h LYS 80 Cb 1.72 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 33.60 2fve h LYS 80 CO 0.16 -0.20 0.53 1.57 -2.27 0.00 0.00 179.45 179.25 2fve h LYS 81 N -0.95 0.37 0.00 1.90 5.09 -1.03 -3.52 116.57 118.43 2fve h LYS 81 Ca -0.05 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.66 2fve h LYS 81 Cb 0.55 -0.08 0.00 0.00 0.10 0.00 0.00 32.23 32.79 2fve h LYS 81 CO 0.09 0.24 0.00 0.00 -2.09 0.00 0.00 179.45 177.69