#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 2.37 0.57 0.00 0.00 -1.26 -5.01 119.74 116.41 2fve s LYS 2 Ca 0.00 -1.53 0.26 0.00 0.00 0.00 0.00 55.97 54.70 2fve s LYS 2 Cb 0.00 -2.18 1.67 0.00 0.00 0.00 0.00 37.83 37.32 2fve s LYS 2 CO 0.00 0.13 2.22 1.57 0.00 0.00 0.00 175.35 179.27 2fve h LYS 3 N 1.58 0.00 -0.02 1.78 -0.00 -2.04 -2.36 116.57 115.51 2fve h LYS 3 Ca -0.44 0.00 -0.02 0.00 -0.00 0.00 0.00 60.65 60.19 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 0.63 0.01 -0.07 1.49 -0.00 0.00 0.00 179.45 181.51 2fve h GLU 4 N 0.00 0.08 -0.75 0.07 4.57 -2.00 -2.88 114.58 113.68 2fve h GLU 4 Ca -0.00 -0.06 0.05 0.00 -1.18 0.00 0.00 59.36 58.16 2fve h GLU 4 Cb 0.03 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 2fve h GLU 4 CO 0.00 0.71 0.49 1.15 -1.18 0.00 0.00 179.01 180.19 2fve h THR 5 N -0.53 1.08 -0.51 0.32 2.02 -1.85 -1.62 112.91 111.81 2fve h THR 5 Ca -0.00 -0.29 -0.09 0.00 0.77 0.00 0.00 66.41 66.79 2fve h THR 5 Cb 0.72 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 2fve h THR 5 CO 0.02 0.16 -0.04 0.40 0.37 0.00 0.00 175.52 176.42 2fve h ILE 6 N 0.86 1.26 -0.10 3.11 2.04 -1.47 -2.37 117.51 120.83 2fve h ILE 6 Ca 0.31 -1.13 -0.06 0.00 1.00 0.00 0.00 64.86 64.98 2fve h ILE 6 Cb 0.14 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2fve h ILE 6 CO -0.10 0.40 -0.21 -0.78 0.00 0.00 0.00 178.15 177.46 2fve h ASP 7 N 0.82 0.17 -0.01 1.72 1.82 -1.08 -0.90 116.42 118.96 2fve h ASP 7 Ca 0.15 -0.04 -0.01 0.00 -0.39 0.00 0.00 57.03 56.74 2fve h ASP 7 Cb 0.55 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.51 2fve h ASP 7 CO 0.03 0.39 -0.03 0.11 -1.61 0.00 0.00 179.24 178.14 2fve h LYS 8 N 0.16 0.04 -0.01 0.28 1.57 -1.08 -2.27 116.57 115.26 2fve h LYS 8 Ca 0.03 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2fve h LYS 8 Cb 0.47 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 2fve h LYS 8 CO 0.03 0.61 0.01 0.28 -0.57 0.00 0.00 179.45 179.81 2fve h VAL 9 N -0.52 1.11 -0.58 0.50 2.07 -1.33 -2.69 116.25 114.80 2fve h VAL 9 Ca 0.00 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 67.26 2fve h VAL 9 Cb 0.61 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 2fve h VAL 9 CO 0.01 0.08 0.39 -1.28 0.02 0.00 0.00 177.57 176.79 2fve h SER 10 N -0.11 0.50 -0.76 0.57 0.87 -1.26 0.92 113.55 114.28 2fve h SER 10 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2fve h SER 10 Cb 0.13 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 61.95 2fve h SER 10 CO -0.00 0.33 0.48 0.44 -0.53 0.00 0.00 176.83 177.55 2fve h ASP 11 N 0.58 0.89 0.03 6.23 5.19 -1.08 -0.62 116.42 127.63 2fve h ASP 11 Ca 0.25 -0.04 -0.08 0.00 -0.62 0.00 0.00 57.03 56.54 2fve h ASP 11 Cb 0.26 -0.22 0.01 0.00 0.18 0.00 0.00 39.33 39.55 2fve h ASP 11 CO -0.07 0.66 -0.34 0.40 -3.12 0.00 0.00 179.24 176.77 2fve h ILE 12 N 1.03 1.59 0.29 0.35 2.04 -1.08 -3.09 117.51 118.64 2fve h ILE 12 Ca 0.28 -2.19 0.00 0.00 1.00 0.00 0.00 64.86 63.95 2fve h ILE 12 Cb -0.09 3.01 -0.04 0.00 -0.74 0.00 0.00 36.82 38.97 2fve h ILE 12 CO -0.06 0.60 -0.50 0.58 0.00 0.00 0.00 178.15 178.77 2fve h VAL 13 N -0.57 0.03 -0.72 1.67 2.07 -0.79 -0.82 116.25 117.12 2fve h VAL 13 Ca -0.05 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.65 2fve h VAL 13 Cb 1.17 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2fve h VAL 13 CO 0.06 0.00 0.50 0.07 0.02 0.00 0.00 177.57 178.23 2fve h LYS 14 N -0.85 0.14 -0.07 1.57 2.10 -1.26 0.28 116.57 118.47 2fve h LYS 14 Ca -0.03 -0.01 -0.11 0.00 -2.00 0.00 0.00 60.65 58.50 2fve h LYS 14 Cb 0.80 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.09 2fve h LYS 14 CO -0.18 0.09 -0.47 1.49 -2.00 0.00 0.00 179.45 178.38 2fve h GLU 15 N 0.14 0.17 0.00 0.07 4.81 -1.12 0.27 114.58 118.93 2fve h GLU 15 Ca 0.35 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.42 2fve h GLU 15 Cb 1.17 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2fve h GLU 15 CO -0.05 0.61 -0.50 0.87 -0.73 0.00 0.00 179.01 179.21 2fve h LYS 16 N 0.14 0.00 0.00 1.92 1.79 0.71 -3.25 116.57 117.88 2fve h LYS 16 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2fve h LYS 16 Cb 0.89 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.54 2fve h LYS 16 CO 0.07 0.27 -1.03 1.28 -1.08 0.00 0.00 179.45 178.96 2fve n LEU 17 N -3.09 0.72 0.00 2.94 4.77 -0.41 -5.03 117.00 116.91 2fve n LEU 17 Ca 0.01 -0.25 0.02 0.00 -0.03 0.00 0.00 56.01 55.76 2fve n LEU 17 Cb 0.66 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.70 2fve n LEU 17 CO 0.39 0.15 0.66 0.00 -1.33 0.00 0.00 177.39 177.26 2fve n ALA 18 N -1.66 -2.18 0.25 -1.18 0.00 0.92 -5.00 120.51 111.67 2fve n ALA 18 Ca 0.03 -0.48 0.13 0.00 0.00 0.00 0.00 53.44 53.13 2fve n ALA 18 Cb 0.38 0.08 0.56 0.00 0.00 0.00 0.00 19.45 20.48 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 -3.30 115.31 113.61 2fve h LEU 19 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2fve h LEU 19 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2fve h LEU 19 CO 0.18 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.44 2fve n GLY 20 N 0.10 0.40 0.08 0.83 0.00 -1.26 -4.81 105.19 100.53 2fve n GLY 20 Ca 0.00 0.00 -0.06 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 n ALA 21 N -1.87 1.77 -0.48 4.61 0.00 -1.26 -4.31 120.51 118.98 2fve n ALA 21 Ca 0.00 -1.14 0.08 0.00 0.00 0.00 0.00 53.44 52.38 2fve n ALA 21 Cb 0.00 -0.33 0.26 0.00 0.00 0.00 0.00 19.45 19.38 2fve n ALA 21 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2fve n ASP 22 N -2.66 3.81 -4.18 0.00 2.03 -1.26 -4.96 116.55 109.32 2fve n ASP 22 Ca -0.26 -2.30 -0.17 0.00 0.52 0.00 0.00 54.79 52.58 2fve n ASP 22 Cb 1.03 -0.43 -0.11 0.00 -0.72 0.00 0.00 41.12 40.89 2fve n ASP 22 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2fve s VAL 23 N -1.55 1.09 -0.18 5.18 0.11 -1.26 -5.04 120.40 118.75 2fve s VAL 23 Ca 0.39 -1.45 -0.01 0.00 -2.93 0.00 0.00 61.98 57.98 2fve s VAL 23 Cb 0.24 -1.20 0.05 0.00 -1.53 0.00 0.00 36.38 33.94 2fve s VAL 23 CO 0.20 -0.34 -0.01 -0.69 -3.33 0.00 0.00 175.10 170.93 2fve s VAL 24 N -1.70 0.90 -0.00 2.04 1.01 -1.26 -4.81 120.40 116.57 2fve s VAL 24 Ca 0.01 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.39 2fve s VAL 24 Cb -0.07 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 2fve s VAL 24 CO 0.02 -0.04 -0.16 -0.69 0.00 0.00 0.00 175.10 174.23 2fve s VAL 25 N 1.70 2.95 0.18 2.92 1.01 -1.26 -5.02 120.40 122.89 2fve s VAL 25 Ca -0.01 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 60.91 2fve s VAL 25 Cb -0.16 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.01 2fve s VAL 25 CO -0.07 0.46 0.36 0.42 0.00 0.00 0.00 175.10 176.26 2fve s THR 26 N -0.84 0.05 0.60 3.92 -4.23 -1.26 -4.99 115.64 108.89 2fve s THR 26 Ca 0.13 -1.30 0.31 0.00 -1.18 0.00 0.00 61.69 59.65 2fve s THR 26 Cb -0.11 -1.87 0.36 0.00 1.34 0.00 0.00 72.50 72.23 2fve s THR 26 CO 0.03 -0.21 2.15 0.00 -0.54 0.00 0.00 174.62 176.06 2fve h ALA 27 N 2.43 1.64 0.00 3.99 0.00 -1.96 0.18 119.26 125.54 2fve h ALA 27 Ca -0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2fve h ALA 27 Cb 1.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2fve h ALA 27 CO 0.44 -0.21 -0.65 0.22 0.00 0.00 0.00 179.25 179.05 2fve h ASP 28 N 0.00 0.00 -3.95 0.00 1.82 -1.99 -3.35 116.42 108.95 2fve h ASP 28 Ca 0.05 -0.00 -0.50 0.00 -0.39 0.00 0.00 57.03 56.20 2fve h ASP 28 Cb 0.36 0.00 0.04 0.00 0.68 0.00 0.00 39.33 40.41 2fve h ASP 28 CO -0.00 0.00 0.46 -0.44 -1.61 0.00 0.00 179.24 177.65 2fve s SER 29 N -5.66 6.59 -0.11 2.28 0.01 0.63 -4.97 113.70 112.47 2fve s SER 29 Ca 0.02 2.22 -0.03 0.00 1.31 0.00 0.00 55.95 59.47 2fve s SER 29 Cb 0.08 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 2fve s SER 29 CO 0.75 -0.62 0.02 -1.61 0.41 0.00 0.00 173.24 172.19 2fve s GLU 30 N -2.39 3.21 0.53 12.44 2.02 -1.26 -3.18 118.70 130.07 2fve s GLU 30 Ca 0.58 -0.38 0.29 0.00 0.02 0.00 0.00 54.97 55.48 2fve s GLU 30 Cb -0.27 -2.89 1.44 0.00 0.10 0.00 0.00 34.13 32.51 2fve s GLU 30 CO 0.34 0.62 1.92 0.74 0.02 0.00 0.00 175.26 178.90 2fve h PHE 31 N 5.46 0.03 0.00 1.61 0.04 -1.34 0.31 116.94 123.05 2fve h PHE 31 Ca -0.48 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.07 2fve h PHE 31 Cb 1.19 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.34 2fve h PHE 31 CO 0.63 0.01 -0.93 0.66 -0.60 0.00 0.00 178.31 178.07 2fve h SER 32 N 0.02 0.48 0.36 2.17 4.64 -1.76 0.83 113.55 120.29 2fve h SER 32 Ca 0.38 -0.39 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 2fve h SER 32 Cb 1.50 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2fve h SER 32 CO -0.01 1.19 -1.00 0.11 -0.87 0.00 0.00 176.83 176.24 2fve h LYS 33 N 0.21 0.41 0.00 4.77 1.79 -0.89 -3.13 116.57 119.73 2fve h LYS 33 Ca -0.07 -0.48 -0.00 0.00 -2.18 0.00 0.00 60.65 57.92 2fve h LYS 33 Cb 1.57 0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 32.36 2fve h LYS 33 CO 0.16 1.14 -0.01 -0.07 -1.08 0.00 0.00 179.45 179.59 2fve h LEU 34 N 0.21 0.00 0.00 2.94 3.38 -0.73 -3.46 115.31 117.65 2fve h LEU 34 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2fve h LEU 34 Cb 1.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.41 2fve h LEU 34 CO 0.17 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.32 2fve n GLY 35 N -0.13 2.39 3.55 0.83 0.00 -1.12 -5.04 105.19 105.66 2fve n GLY 35 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.60 1.55 -1.94 4.61 0.00 0.27 -4.95 120.51 119.46 2fve n ALA 36 Ca 0.00 -0.19 -0.26 0.00 0.00 0.00 0.00 53.44 52.99 2fve n ALA 36 Cb 0.00 -2.80 0.08 0.00 0.00 0.00 0.00 19.45 16.73 2fve n ALA 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2fve s ASP 37 N 8.04 4.68 0.63 0.00 1.01 -1.26 -4.06 116.67 125.71 2fve s ASP 37 Ca 1.04 0.35 0.36 0.00 0.71 0.00 0.00 52.55 55.01 2fve s ASP 37 Cb -0.51 -0.95 2.02 0.00 1.01 0.00 0.00 42.92 44.49 2fve s ASP 37 CO 0.40 -1.68 2.23 -1.28 0.21 0.00 0.00 175.17 175.06 2fve h SER 38 N -0.63 0.00 0.71 0.27 0.87 -1.97 0.19 113.55 112.99 2fve h SER 38 Ca -0.44 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 59.89 2fve h SER 38 Cb 1.31 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.26 2fve h SER 38 CO 0.57 0.00 -1.05 -0.07 -0.53 0.00 0.00 176.83 175.75 2fve h LEU 39 N 0.00 0.26 0.02 2.23 3.38 -1.99 -3.28 115.31 115.92 2fve h LEU 39 Ca 0.02 -0.25 -0.23 0.00 0.09 0.00 0.00 57.88 57.51 2fve h LEU 39 Cb 0.18 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2fve h LEU 39 CO -0.00 1.14 -1.10 -0.78 0.09 0.00 0.00 178.44 177.79 2fve h ASP 40 N 0.07 0.06 -0.69 -0.43 1.82 -1.38 -3.33 116.42 112.54 2fve h ASP 40 Ca -0.07 -0.07 0.15 0.00 -0.39 0.00 0.00 57.03 56.65 2fve h ASP 40 Cb 1.75 -0.02 -0.11 0.00 0.68 0.00 0.00 39.33 41.63 2fve h ASP 40 CO 0.16 1.06 0.10 0.74 -1.61 0.00 0.00 179.24 179.68 2fve h THR 41 N 0.01 0.49 -0.86 2.25 2.02 -1.22 0.27 112.91 115.87 2fve h THR 41 Ca -0.05 -0.07 0.19 0.00 0.77 0.00 0.00 66.41 67.25 2fve h THR 41 Cb 1.82 0.28 -0.06 0.00 -1.74 0.00 0.00 68.15 68.45 2fve h THR 41 CO 0.14 0.04 0.57 1.62 0.37 0.00 0.00 175.52 178.25 2fve h VAL 42 N 0.20 0.71 0.00 3.16 3.04 -1.69 0.26 116.25 121.92 2fve h VAL 42 Ca 0.38 -0.14 -0.15 0.00 -1.01 0.00 0.00 66.70 65.78 2fve h VAL 42 Cb 0.64 0.26 -0.02 0.00 -2.01 0.00 0.00 31.29 30.16 2fve h VAL 42 CO -0.53 0.08 -0.70 -0.08 -1.01 0.00 0.00 177.57 175.32 2fve h GLU 43 N 0.41 0.00 -0.40 4.17 4.57 -0.68 -2.76 114.58 119.90 2fve h GLU 43 Ca 0.44 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.54 2fve h GLU 43 Cb 1.07 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.65 2fve h GLU 43 CO -0.16 0.70 -0.06 0.82 -1.18 0.00 0.00 179.01 179.14 2fve h ILE 44 N 0.00 1.27 -0.12 2.32 1.08 0.20 -0.87 117.51 121.39 2fve h ILE 44 Ca -0.01 -1.12 -0.15 0.00 -0.39 0.00 0.00 64.86 63.19 2fve h ILE 44 Cb 1.33 1.18 -0.01 0.00 -3.07 0.00 0.00 36.82 36.25 2fve h ILE 44 CO 0.09 0.38 -0.58 0.58 -0.69 0.00 0.00 178.15 177.93 2fve h VAL 45 N 0.57 1.35 -0.07 1.67 2.07 -1.43 -2.22 116.25 118.18 2fve h VAL 45 Ca 0.11 -1.89 -0.02 0.00 0.82 0.00 0.00 66.70 65.71 2fve h VAL 45 Cb 0.56 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2fve h VAL 45 CO 0.03 0.57 -0.04 -0.03 0.02 0.00 0.00 177.57 178.12 2fve h MET 46 N 0.29 0.16 -0.63 1.57 1.85 -1.38 0.12 114.93 116.91 2fve h MET 46 Ca -0.00 -0.07 -0.03 0.00 -0.61 0.00 0.00 59.70 58.98 2fve h MET 46 Cb 1.10 -0.00 -0.03 0.00 0.43 0.00 0.00 31.60 33.10 2fve h MET 46 CO 0.10 0.54 0.25 -0.91 -0.40 0.00 0.00 176.91 176.49 2fve h ASN 47 N -0.23 0.84 -0.09 1.39 -0.26 -1.18 -2.21 115.58 113.83 2fve h ASN 47 Ca 0.02 -0.11 -0.11 0.00 -0.56 0.00 0.00 56.30 55.53 2fve h ASN 47 Cb 0.50 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.54 2fve h ASN 47 CO 0.01 0.75 -0.37 -0.07 -1.06 0.00 0.00 177.43 176.69 2fve h LEU 48 N 0.90 0.48 -1.06 1.61 3.38 -1.36 -2.42 115.31 116.85 2fve h LEU 48 Ca 0.21 -0.63 0.12 0.00 0.09 0.00 0.00 57.88 57.67 2fve h LEU 48 Cb 0.18 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.70 2fve h LEU 48 CO -0.02 1.03 0.62 -0.33 0.09 0.00 0.00 178.44 179.84 2fve h GLU 49 N -0.04 0.94 0.00 1.13 5.08 -0.56 0.10 114.58 121.23 2fve h GLU 49 Ca -0.02 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 2fve h GLU 49 Cb 1.01 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 2fve h GLU 49 CO 0.08 0.62 -0.62 1.49 -1.00 0.00 0.00 179.01 179.58 2fve h GLU 50 N 0.97 0.00 0.08 2.33 4.81 -1.41 0.30 114.58 121.65 2fve h GLU 50 Ca 0.48 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.71 2fve h GLU 50 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2fve h GLU 50 CO -0.24 0.62 -0.04 1.49 -0.73 0.00 0.00 179.01 180.11 2fve h GLU 51 N 0.00 -0.10 -0.19 1.92 4.22 -0.46 -3.25 114.58 116.72 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 1.23 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2fve h GLU 51 CO 0.08 0.43 0.00 1.19 -2.18 0.00 0.00 179.01 178.53 2fve n PHE 52 N -4.85 0.24 -3.15 0.92 3.72 0.15 -4.92 117.46 109.56 2fve n PHE 52 Ca -0.08 -0.12 -0.21 0.00 -0.05 0.00 0.00 57.45 56.98 2fve n PHE 52 Cb 0.29 0.00 0.00 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 1.19 -0.50 3.12 1.37 0.00 0.87 -4.96 105.19 106.29 2fve n GLY 53 Ca 0.17 0.08 -0.17 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.97 0.00 -3.72 -0.61 -5.35 -0.17 -4.99 119.36 100.55 2fve n ILE 54 Ca -0.05 -1.43 -0.28 0.00 -0.27 0.00 0.00 62.75 60.71 2fve n ILE 54 Cb 0.57 -0.76 -0.16 0.00 -1.74 0.00 0.00 39.64 37.54 2fve n ILE 54 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2fve s ASN 55 N -4.03 3.03 -0.07 7.28 0.01 -1.26 -4.72 114.94 115.19 2fve s ASN 55 Ca 0.50 -0.92 -0.13 0.00 -0.71 0.00 0.00 52.86 51.61 2fve s ASN 55 Cb -0.04 -0.60 0.03 0.00 0.41 0.00 0.00 41.25 41.06 2fve s ASN 55 CO 0.33 -0.33 0.31 0.54 -1.51 0.00 0.00 177.10 176.44 2fve s VAL 56 N 1.86 0.03 0.11 1.60 0.11 -1.26 -5.06 120.40 117.79 2fve s VAL 56 Ca 0.01 -0.26 0.03 0.00 -2.93 0.00 0.00 61.98 58.83 2fve s VAL 56 Cb -0.17 -0.53 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 2fve s VAL 56 CO -0.11 -0.14 0.13 -1.81 -3.33 0.00 0.00 175.10 169.84 2fve s ASP 57 N -0.61 5.71 0.33 3.54 1.01 -1.26 -4.95 116.67 120.44 2fve s ASP 57 Ca -0.07 0.01 0.00 0.00 0.71 0.00 0.00 52.55 53.20 2fve s ASP 57 Cb -0.04 -1.57 0.55 0.00 1.01 0.00 0.00 42.92 42.86 2fve s ASP 57 CO 0.02 0.13 1.99 -0.08 0.21 0.00 0.00 175.17 177.45 2fve h GLU 58 N 2.92 0.95 -0.41 8.23 4.81 -1.96 -1.24 114.58 127.88 2fve h GLU 58 Ca -0.47 -0.06 0.12 0.00 -0.13 0.00 0.00 59.36 58.82 2fve h GLU 58 Cb 1.18 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 2fve h GLU 58 CO 0.67 0.63 0.36 -0.44 -0.73 0.00 0.00 179.01 179.50 2fve h ASP 59 N 0.98 0.00 0.85 1.04 3.32 -2.01 0.21 116.42 120.81 2fve h ASP 59 Ca 0.26 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.16 2fve h ASP 59 Cb -0.11 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 2fve h ASP 59 CO -0.06 0.00 -1.24 0.11 -1.72 0.00 0.00 179.24 176.34 2fve h LYS 60 N 0.00 0.00 -0.94 3.56 1.57 -1.64 -3.32 116.57 115.79 2fve h LYS 60 Ca 0.19 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.61 2fve h LYS 60 Cb 0.92 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.02 2fve h LYS 60 CO -0.00 0.33 0.46 0.00 -0.57 0.00 0.00 179.45 179.67 2fve n ALA 61 N -2.36 4.85 -0.02 3.86 0.00 0.68 -4.47 120.51 123.05 2fve n ALA 61 Ca -0.07 -2.27 -0.13 0.00 0.00 0.00 0.00 53.44 50.97 2fve n ALA 61 Cb 0.82 -1.33 -0.09 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 1.23 0.10 -0.08 0.00 1.08 -1.53 -2.97 115.11 112.94 2fve h GLN 62 Ca 0.45 -0.05 0.02 0.00 -1.45 0.00 0.00 58.65 57.62 2fve h GLN 62 Cb 2.43 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.85 2fve h GLN 62 CO 0.84 0.55 0.10 -0.44 -0.95 0.00 0.00 178.83 178.93 2fve h ASP 63 N -0.34 0.00 -1.90 1.46 3.32 -1.89 -3.42 116.42 113.65 2fve h ASP 63 Ca 0.01 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.41 2fve h ASP 63 Cb 0.53 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.12 2fve h ASP 63 CO 0.01 0.00 0.77 -0.38 -1.72 0.00 0.00 179.24 177.92 2fve n ILE 64 N -3.73 0.18 0.00 0.35 2.08 -1.13 -4.83 119.36 112.28 2fve n ILE 64 Ca -0.01 -0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.27 2fve n ILE 64 Cb 0.20 -1.32 0.00 0.00 -0.75 0.00 0.00 39.64 37.77 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 4.16 2.52 -4.63 4.38 2.88 -1.26 -5.01 113.62 116.65 2fve n SER 65 Ca 0.20 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.50 2fve n SER 65 Cb 0.23 0.03 -0.09 0.00 -0.75 0.00 0.00 64.21 63.64 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 -1.61 2.58 0.19 2.46 -4.23 -1.26 -0.87 115.64 112.89 2fve s THR 66 Ca 0.00 -1.97 -0.13 0.00 -1.18 0.00 0.00 61.69 58.41 2fve s THR 66 Cb 0.00 -2.81 0.12 0.00 1.34 0.00 0.00 72.50 71.15 2fve s THR 66 CO 0.00 -0.18 1.70 0.40 -0.54 0.00 0.00 174.62 175.99 2fve h ILE 67 N 1.79 0.66 -0.47 2.99 1.08 -1.72 -1.65 117.51 120.19 2fve h ILE 67 Ca -0.43 -0.06 0.08 0.00 -0.39 0.00 0.00 64.86 64.07 2fve h ILE 67 Cb 1.25 0.47 -0.07 0.00 -3.07 0.00 0.00 36.82 35.41 2fve h ILE 67 CO 0.68 0.03 0.06 1.56 -0.69 0.00 0.00 178.15 179.79 2fve h GLN 68 N 0.17 0.18 -0.73 2.37 1.08 -1.87 0.58 115.11 116.89 2fve h GLN 68 Ca 0.25 -0.01 0.12 0.00 -1.45 0.00 0.00 58.65 57.56 2fve h GLN 68 Cb 0.37 -0.04 -0.08 0.00 -0.05 0.00 0.00 27.48 27.67 2fve h GLN 68 CO -0.38 0.12 0.33 1.96 -0.95 0.00 0.00 178.83 179.91 2fve h GLN 69 N 0.19 0.50 0.00 1.46 1.08 -1.65 0.11 115.11 116.80 2fve h GLN 69 Ca 0.24 -0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.31 2fve h GLN 69 Cb 0.33 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 2fve h GLN 69 CO -0.34 0.33 -0.46 0.00 -0.95 0.00 0.00 178.83 177.42 2fve h ALA 70 N 1.49 1.03 -0.01 3.87 0.00 -0.87 -2.94 119.26 121.83 2fve h ALA 70 Ca 0.38 -0.42 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2fve h ALA 70 Cb 0.50 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2fve h ALA 70 CO -0.34 0.57 -0.70 0.00 0.00 0.00 0.00 179.25 178.79 2fve h ALA 71 N 1.54 0.83 -0.05 0.00 0.00 0.13 -3.03 119.26 118.68 2fve h ALA 71 Ca -0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 54.25 2fve h ALA 71 Cb 0.94 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2fve h ALA 71 CO 0.06 0.85 -0.09 0.22 0.00 0.00 0.00 179.25 180.29 2fve h ASP 72 N 0.03 0.16 -0.98 0.00 3.58 -0.80 -2.49 116.42 115.92 2fve h ASP 72 Ca -0.01 -0.56 0.09 0.00 0.42 0.00 0.00 57.03 56.97 2fve h ASP 72 Cb 1.23 -0.05 -0.07 0.00 1.72 0.00 0.00 39.33 42.16 2fve h ASP 72 CO 0.09 0.69 0.63 0.58 -2.88 0.00 0.00 179.24 178.35 2fve h VAL 73 N -0.36 1.00 0.33 2.25 2.07 -1.57 -1.67 116.25 118.29 2fve h VAL 73 Ca 0.00 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2fve h VAL 73 Cb 0.66 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2fve h VAL 73 CO 0.02 0.19 -0.16 0.40 0.02 0.00 0.00 177.57 178.04 2fve h ILE 74 N 1.04 0.67 -0.86 4.57 2.04 -1.54 -2.98 117.51 120.46 2fve h ILE 74 Ca 0.45 -0.52 0.21 0.00 1.00 0.00 0.00 64.86 66.01 2fve h ILE 74 Cb 0.34 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 2fve h ILE 74 CO -0.21 0.10 0.59 -0.33 0.00 0.00 0.00 178.15 178.30 2fve h GLU 75 N -0.74 0.24 -0.63 2.37 4.39 -1.11 0.90 114.58 120.00 2fve h GLU 75 Ca -0.04 -0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.72 2fve h GLU 75 Cb 0.50 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.06 2fve h GLU 75 CO 0.07 0.16 0.42 0.78 -1.16 0.00 0.00 179.01 179.28 2fve h GLY 76 N 0.24 0.72 1.29 -3.84 0.00 -1.15 -2.09 103.07 98.24 2fve h GLY 76 Ca 0.43 -0.22 -0.31 0.00 0.00 0.00 0.00 47.33 47.24 2fve h GLY 76 CO -0.11 0.15 -1.30 1.41 0.00 0.00 0.00 176.54 176.70 2fve h LEU 77 N 0.54 0.83 -0.73 3.11 3.38 -0.87 -3.23 115.31 118.34 2fve h LEU 77 Ca 0.28 -0.80 0.14 0.00 0.09 0.00 0.00 57.88 57.59 2fve h LEU 77 Cb 0.40 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.79 2fve h LEU 77 CO -0.09 1.61 0.26 -0.07 0.09 0.00 0.00 178.44 180.24 2fve h LEU 78 N 0.23 0.21 -1.33 1.67 -0.00 -1.16 0.19 115.31 115.12 2fve h LEU 78 Ca -0.20 0.11 -0.07 0.00 -0.00 0.00 0.00 57.88 57.72 2fve h LEU 78 Cb 1.97 0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 42.73 2fve h LEU 78 CO 0.24 0.07 -0.33 -0.33 -0.00 0.00 0.00 178.44 178.10 2fve h GLU 79 N 0.39 0.01 -0.64 1.13 5.08 -1.57 -1.15 114.58 117.84 2fve h GLU 79 Ca 0.40 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.79 2fve h GLU 79 Cb 0.61 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 2fve h GLU 79 CO -0.41 0.34 0.38 -0.22 -1.00 0.00 0.00 179.01 178.10 2fve h LYS 80 N 0.01 0.72 0.06 2.33 3.64 -0.64 -2.67 116.57 120.02 2fve h LYS 80 Ca -0.00 -0.04 -0.26 0.00 -1.27 0.00 0.00 60.65 59.08 2fve h LYS 80 Cb 0.59 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 2fve h LYS 80 CO 0.04 0.47 -1.28 1.57 -2.27 0.00 0.00 179.45 177.99 2fve h LYS 81 N 0.74 0.13 0.00 1.90 2.10 -1.28 -3.52 116.57 116.64 2fve h LYS 81 Ca 0.26 -0.22 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 2fve h LYS 81 Cb 0.06 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 2fve h LYS 81 CO -0.12 1.02 0.00 0.00 -2.00 0.00 0.00 179.45 178.35