#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 2.39 0.53 0.00 0.00 -1.26 -5.01 119.74 116.38 2fve s LYS 2 Ca 0.00 -1.63 0.24 0.00 0.00 0.00 0.00 55.97 54.59 2fve s LYS 2 Cb 0.00 -2.18 1.45 0.00 0.00 0.00 0.00 37.83 37.10 2fve s LYS 2 CO 0.00 -0.05 2.11 1.57 0.00 0.00 0.00 175.35 178.99 2fve h LYS 3 N 1.35 0.00 -0.08 1.78 -0.00 -2.05 -2.15 116.57 115.42 2fve h LYS 3 Ca -0.43 0.00 -0.12 0.00 -0.00 0.00 0.00 60.65 60.10 2fve h LYS 3 Cb 1.26 0.00 0.01 0.00 -0.00 0.00 0.00 32.23 33.49 2fve h LYS 3 CO 0.64 0.09 -0.42 1.49 -0.00 0.00 0.00 179.45 181.25 2fve h GLU 4 N 0.00 0.42 -0.51 0.07 4.22 -2.00 -2.91 114.58 113.87 2fve h GLU 4 Ca -0.00 -0.35 -0.06 0.00 0.08 0.00 0.00 59.36 59.04 2fve h GLU 4 Cb 0.21 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2fve h GLU 4 CO 0.01 0.99 0.09 1.15 -2.18 0.00 0.00 179.01 179.07 2fve h THR 5 N -0.03 1.23 -0.55 0.32 2.02 -1.86 -2.61 112.91 111.43 2fve h THR 5 Ca -0.03 -0.85 -0.07 0.00 0.77 0.00 0.00 66.41 66.23 2fve h THR 5 Cb 1.07 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 2fve h THR 5 CO 0.09 0.31 0.07 0.40 0.37 0.00 0.00 175.52 176.75 2fve h ILE 6 N 0.76 1.24 -0.69 3.11 2.04 -1.43 -2.68 117.51 119.86 2fve h ILE 6 Ca 0.16 -0.96 -0.06 0.00 1.00 0.00 0.00 64.86 65.00 2fve h ILE 6 Cb 0.33 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 2fve h ILE 6 CO 0.00 0.35 0.18 -0.78 0.00 0.00 0.00 178.15 177.90 2fve h ASP 7 N 0.83 1.04 -0.19 1.72 1.82 -1.26 -0.43 116.42 119.96 2fve h ASP 7 Ca 0.17 -0.23 -0.00 0.00 -0.39 0.00 0.00 57.03 56.58 2fve h ASP 7 Cb 0.40 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 40.13 2fve h ASP 7 CO 0.01 1.00 0.12 0.11 -1.61 0.00 0.00 179.24 178.87 2fve h LYS 8 N 1.04 0.26 0.43 0.28 1.57 -1.23 0.22 116.57 119.15 2fve h LYS 8 Ca 0.22 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 2fve h LYS 8 Cb 0.36 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2fve h LYS 8 CO 0.00 0.21 -0.21 0.28 -0.57 0.00 0.00 179.45 179.16 2fve h VAL 9 N 0.23 0.50 -0.94 0.50 2.07 -1.35 -2.98 116.25 114.28 2fve h VAL 9 Ca 0.07 -0.44 0.18 0.00 0.82 0.00 0.00 66.70 67.32 2fve h VAL 9 Cb 0.02 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 30.39 2fve h VAL 9 CO -0.01 0.07 0.60 0.77 0.02 0.00 0.00 177.57 179.02 2fve h SER 10 N -0.87 0.64 -0.79 0.57 4.64 -1.07 0.22 113.55 116.88 2fve h SER 10 Ca -0.06 0.06 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2fve h SER 10 Cb 0.56 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 62.54 2fve h SER 10 CO 0.10 0.27 0.50 0.44 -0.87 0.00 0.00 176.83 177.27 2fve h ASP 11 N 0.64 0.80 0.07 4.97 5.19 -0.85 -0.18 116.42 127.07 2fve h ASP 11 Ca 0.50 0.01 -0.12 0.00 -0.62 0.00 0.00 57.03 56.79 2fve h ASP 11 Cb 0.91 -0.16 0.01 0.00 0.18 0.00 0.00 39.33 40.27 2fve h ASP 11 CO -0.25 0.54 -0.53 0.40 -3.12 0.00 0.00 179.24 176.27 2fve h ILE 12 N 0.94 1.57 0.21 0.35 2.04 -0.84 -3.16 117.51 118.63 2fve h ILE 12 Ca 0.33 -2.36 0.01 0.00 1.00 0.00 0.00 64.86 63.83 2fve h ILE 12 Cb 0.08 3.12 -0.04 0.00 -0.74 0.00 0.00 36.82 39.24 2fve h ILE 12 CO -0.14 0.66 -0.46 0.58 0.00 0.00 0.00 178.15 178.79 2fve h VAL 13 N -0.50 0.10 -0.69 1.67 2.07 -0.51 -0.80 116.25 117.58 2fve h VAL 13 Ca -0.09 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.61 2fve h VAL 13 Cb 1.37 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2fve h VAL 13 CO 0.10 0.00 0.48 0.07 0.02 0.00 0.00 177.57 178.24 2fve h LYS 14 N -0.75 0.16 0.00 1.57 2.10 -1.18 0.28 116.57 118.74 2fve h LYS 14 Ca -0.00 -0.01 -0.08 0.00 -2.00 0.00 0.00 60.65 58.56 2fve h LYS 14 Cb 0.74 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.02 2fve h LYS 14 CO -0.21 0.10 -0.36 1.49 -2.00 0.00 0.00 179.45 178.48 2fve h GLU 15 N 0.16 0.00 0.00 0.07 4.81 -1.13 0.28 114.58 118.77 2fve h GLU 15 Ca 0.34 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.46 2fve h GLU 15 Cb 1.09 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 2fve h GLU 15 CO -0.05 0.36 -0.64 0.87 -0.73 0.00 0.00 179.01 178.81 2fve h LYS 16 N 0.00 0.00 0.00 1.92 1.79 0.26 -3.26 116.57 117.28 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 0.65 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 2fve h LYS 16 CO 0.05 0.41 -0.95 1.28 -1.08 0.00 0.00 179.45 179.15 2fve n LEU 17 N -3.14 0.70 0.00 2.94 4.77 -0.80 -5.03 117.00 116.44 2fve n LEU 17 Ca 0.00 -0.20 0.01 0.00 -0.03 0.00 0.00 56.01 55.79 2fve n LEU 17 Cb 0.73 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2fve n LEU 17 CO 0.40 0.14 0.29 0.00 -1.33 0.00 0.00 177.39 176.90 2fve n ALA 18 N -1.65 -0.96 0.25 -1.18 0.00 0.93 -5.00 120.51 112.90 2fve n ALA 18 Ca 0.03 -0.19 0.13 0.00 0.00 0.00 0.00 53.44 53.41 2fve n ALA 18 Cb 0.38 0.02 0.56 0.00 0.00 0.00 0.00 19.45 20.41 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 -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2fve h LEU 19 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2fve h LEU 19 CO 0.08 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.33 2fve n GLY 20 N 0.11 2.88 0.07 0.83 0.00 -1.26 -4.79 105.19 103.03 2fve n GLY 20 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.78 2.08 -0.49 4.61 0.00 -1.26 -4.17 120.51 119.50 2fve n ALA 21 Ca 0.00 -0.78 0.09 0.00 0.00 0.00 0.00 53.44 52.74 2fve n ALA 21 Cb 0.00 -0.64 0.29 0.00 0.00 0.00 0.00 19.45 19.09 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 -2.64 4.02 -4.16 0.00 2.03 -1.26 -4.95 116.55 109.59 2fve n ASP 22 Ca -0.15 -2.29 -0.18 0.00 0.52 0.00 0.00 54.79 52.69 2fve n ASP 22 Cb 0.85 -0.47 -0.12 0.00 -0.72 0.00 0.00 41.12 40.66 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 -1.54 1.06 -0.27 5.18 0.11 -1.26 -5.02 120.40 118.66 2fve s VAL 23 Ca 0.43 -1.24 0.03 0.00 -2.93 0.00 0.00 61.98 58.27 2fve s VAL 23 Cb 0.26 -1.02 0.07 0.00 -1.53 0.00 0.00 36.38 34.16 2fve s VAL 23 CO 0.23 -0.20 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.02 2fve s VAL 24 N -1.22 2.10 0.07 2.04 1.01 -1.26 -4.83 120.40 118.31 2fve s VAL 24 Ca -0.02 -1.68 0.07 0.00 0.00 0.00 0.00 61.98 60.35 2fve s VAL 24 Cb -0.10 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 2fve s VAL 24 CO 0.02 -0.11 -0.15 0.54 0.00 0.00 0.00 175.10 175.40 2fve s VAL 25 N 1.11 3.00 0.25 2.92 0.11 -1.26 -5.01 120.40 121.53 2fve s VAL 25 Ca -0.06 -1.23 -0.17 0.00 -2.93 0.00 0.00 61.98 57.59 2fve s VAL 25 Cb -0.20 -2.32 0.01 0.00 -1.53 0.00 0.00 36.38 32.34 2fve s VAL 25 CO -0.06 0.25 0.57 0.42 -3.33 0.00 0.00 175.10 172.95 2fve s THR 26 N -1.04 0.01 0.60 5.04 -4.23 -1.26 -4.98 115.64 109.78 2fve s THR 26 Ca 0.17 -1.14 0.32 0.00 -1.18 0.00 0.00 61.69 59.85 2fve s THR 26 Cb -0.11 -2.01 0.37 0.00 1.34 0.00 0.00 72.50 72.09 2fve s THR 26 CO 0.08 -0.02 2.26 0.00 -0.54 0.00 0.00 174.62 176.39 2fve h ALA 27 N 2.15 1.48 0.00 3.99 0.00 -1.95 0.07 119.26 125.00 2fve h ALA 27 Ca -0.24 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2fve h ALA 27 Cb 1.25 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2fve h ALA 27 CO 0.31 -0.04 -1.01 -3.47 0.00 0.00 0.00 179.25 175.05 2fve n ASP 28 N -3.72 0.85 -4.67 0.00 2.03 -1.26 -3.87 116.55 105.91 2fve n ASP 28 Ca -0.02 0.33 -0.43 0.00 0.52 0.00 0.00 54.79 55.19 2fve n ASP 28 Cb 0.11 0.45 -0.02 0.00 -0.72 0.00 0.00 41.12 40.93 2fve n ASP 28 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2fve s SER 29 N -5.36 6.92 0.16 1.67 1.04 0.01 -4.95 113.70 113.19 2fve s SER 29 Ca -0.01 1.85 -0.25 0.00 0.48 0.00 0.00 55.95 58.02 2fve s SER 29 Cb 0.10 -2.55 -0.08 0.00 0.10 0.00 0.00 66.02 63.59 2fve s SER 29 CO 0.79 -0.73 0.76 -1.61 0.98 0.00 0.00 173.24 173.43 2fve s GLU 30 N 3.09 4.54 0.47 4.02 2.02 -1.26 -3.25 118.70 128.32 2fve s GLU 30 Ca 0.58 1.13 0.23 0.00 0.02 0.00 0.00 54.97 56.93 2fve s GLU 30 Cb -0.25 -3.26 1.25 0.00 0.10 0.00 0.00 34.13 31.97 2fve s GLU 30 CO 0.20 0.57 1.88 0.74 0.02 0.00 0.00 175.26 178.67 2fve h PHE 31 N 4.38 0.30 -0.46 1.61 0.04 -1.13 0.22 116.94 121.90 2fve h PHE 31 Ca -0.47 0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.19 2fve h PHE 31 Cb 1.21 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 39.25 2fve h PHE 31 CO 0.64 0.08 -0.17 1.03 -0.60 0.00 0.00 178.31 179.29 2fve h SER 32 N 0.23 0.90 0.56 2.17 0.87 -1.75 0.26 113.55 116.78 2fve h SER 32 Ca 0.44 -0.31 -0.22 0.00 -1.23 0.00 0.00 61.79 60.47 2fve h SER 32 Cb 1.35 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 63.06 2fve h SER 32 CO -0.10 1.05 -0.97 0.11 -0.53 0.00 0.00 176.83 176.39 2fve h LYS 33 N 0.78 0.25 0.00 2.24 1.57 -1.00 -3.13 116.57 117.28 2fve h LYS 33 Ca 0.11 -0.30 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2fve h LYS 33 Cb 0.71 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.11 2fve h LYS 33 CO 0.05 1.04 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.91 2fve h LEU 34 N 0.12 0.00 0.00 2.94 3.38 -0.79 -3.46 115.31 117.51 2fve h LEU 34 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2fve h LEU 34 Cb 1.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.38 2fve h LEU 34 CO 0.15 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.29 2fve n GLY 35 N -0.32 1.03 3.56 0.83 0.00 -1.00 -5.00 105.19 104.29 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 3.23 0.73 4.61 0.00 0.86 -4.98 121.76 124.22 2fve s ALA 36 Ca 0.00 -0.81 -0.03 0.00 0.00 0.00 0.00 51.96 51.12 2fve s ALA 36 Cb 0.00 -3.65 0.11 0.00 0.00 0.00 0.00 23.12 19.58 2fve s ALA 36 CO 0.00 -2.08 0.72 -0.25 0.00 0.00 0.00 175.76 174.15 2fve n ASP 37 N 7.19 0.63 0.28 0.00 9.92 -1.26 -3.37 116.55 129.94 2fve n ASP 37 Ca 0.06 -1.61 0.18 0.00 -0.53 0.00 0.00 54.79 52.89 2fve n ASP 37 Cb 0.48 -0.49 0.97 0.00 -0.64 0.00 0.00 41.12 41.44 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 -0.62 0.00 0.58 -2.24 0.87 -1.97 0.24 113.55 110.42 2fve h SER 38 Ca -0.23 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.04 2fve h SER 38 Cb 0.79 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.75 2fve h SER 38 CO 0.22 0.00 -1.28 -0.07 -0.53 0.00 0.00 176.83 175.17 2fve h LEU 39 N 0.00 0.47 0.07 2.23 4.07 -2.00 -3.32 115.31 116.83 2fve h LEU 39 Ca 0.03 -0.51 -0.26 0.00 0.08 0.00 0.00 57.88 57.23 2fve h LEU 39 Cb 0.26 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 2fve h LEU 39 CO -0.00 1.40 -1.22 0.44 -1.08 0.00 0.00 178.44 177.98 2fve h ASP 40 N 0.08 0.24 -0.70 -0.43 5.19 -1.41 -3.33 116.42 116.06 2fve h ASP 40 Ca -0.15 -0.27 0.15 0.00 -0.62 0.00 0.00 57.03 56.13 2fve h ASP 40 Cb 2.00 -0.08 -0.11 0.00 0.18 0.00 0.00 39.33 41.32 2fve h ASP 40 CO 0.21 1.22 0.13 0.74 -3.12 0.00 0.00 179.24 178.41 2fve h THR 41 N 0.04 0.51 -0.84 0.35 2.02 -0.71 0.26 112.91 114.54 2fve h THR 41 Ca -0.11 -0.08 0.18 0.00 0.77 0.00 0.00 66.41 67.17 2fve h THR 41 Cb 1.91 0.27 -0.06 0.00 -1.74 0.00 0.00 68.15 68.52 2fve h THR 41 CO 0.16 0.04 0.56 1.62 0.37 0.00 0.00 175.52 178.27 2fve h VAL 42 N 0.23 0.72 0.00 3.16 3.04 -1.68 0.25 116.25 121.97 2fve h VAL 42 Ca 0.39 -0.13 -0.15 0.00 -1.01 0.00 0.00 66.70 65.80 2fve h VAL 42 Cb 0.64 0.30 -0.02 0.00 -2.01 0.00 0.00 31.29 30.20 2fve h VAL 42 CO -0.51 0.07 -0.69 -0.08 -1.01 0.00 0.00 177.57 175.35 2fve h GLU 43 N 0.39 0.00 -0.16 4.17 4.57 -0.70 -2.97 114.58 119.87 2fve h GLU 43 Ca 0.42 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.48 2fve h GLU 43 Cb 1.06 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.64 2fve h GLU 43 CO -0.14 0.69 -0.42 0.82 -1.18 0.00 0.00 179.01 178.78 2fve h ILE 44 N 0.00 1.31 0.27 2.32 1.08 0.11 -2.48 117.51 120.13 2fve h ILE 44 Ca -0.01 -1.57 -0.01 0.00 -0.39 0.00 0.00 64.86 62.88 2fve h ILE 44 Cb 1.32 1.65 0.00 0.00 -3.07 0.00 0.00 36.82 36.72 2fve h ILE 44 CO 0.09 0.48 -0.13 0.58 -0.69 0.00 0.00 178.15 178.48 2fve h VAL 45 N 0.32 0.44 -0.93 1.67 2.07 -1.37 -2.68 116.25 115.75 2fve h VAL 45 Ca 0.03 -0.87 0.20 0.00 0.82 0.00 0.00 66.70 66.88 2fve h VAL 45 Cb 0.87 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 2fve h VAL 45 CO 0.07 0.11 0.61 0.00 0.02 0.00 0.00 177.57 178.38 2fve h MET 46 N -0.99 0.47 -0.30 1.57 -0.00 -1.59 0.24 114.93 114.33 2fve h MET 46 Ca -0.04 -0.03 -0.12 0.00 -0.00 0.00 0.00 59.70 59.51 2fve h MET 46 Cb 0.46 -0.11 -0.01 0.00 -0.00 0.00 0.00 31.60 31.94 2fve h MET 46 CO 0.06 0.31 -0.31 -0.91 -0.00 0.00 0.00 176.91 176.06 2fve h ASN 47 N 0.48 0.66 -0.03 -0.10 2.35 -1.48 -2.82 115.58 114.64 2fve h ASN 47 Ca 0.49 -0.26 -0.19 0.00 -0.55 0.00 0.00 56.30 55.80 2fve h ASN 47 Cb 1.12 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 39.32 2fve h ASN 47 CO -0.22 0.92 -0.72 -0.07 -1.65 0.00 0.00 177.43 175.70 2fve h LEU 48 N 0.54 0.69 -1.34 1.61 3.38 -0.32 -2.91 115.31 116.96 2fve h LEU 48 Ca 0.06 -0.72 0.12 0.00 0.09 0.00 0.00 57.88 57.43 2fve h LEU 48 Cb 0.80 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 2fve h LEU 48 CO 0.07 1.32 0.54 -0.33 0.09 0.00 0.00 178.44 180.12 2fve h GLU 49 N 0.13 0.67 -0.00 1.13 5.08 -0.67 0.81 114.58 121.72 2fve h GLU 49 Ca -0.08 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.07 2fve h GLU 49 Cb 1.40 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 2fve h GLU 49 CO 0.14 0.44 -0.77 1.49 -1.00 0.00 0.00 179.01 179.32 2fve h GLU 50 N 0.69 0.06 0.05 2.33 4.81 -1.52 0.34 114.58 121.34 2fve h GLU 50 Ca 0.40 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2fve h GLU 50 Cb 0.59 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2fve h GLU 50 CO -0.16 0.80 -0.02 1.49 -0.73 0.00 0.00 179.01 180.38 2fve h GLU 51 N 0.04 -0.06 -0.34 1.92 4.22 -0.78 -3.22 114.58 116.35 2fve h GLU 51 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.43 2fve h GLU 51 Cb 1.35 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2fve h GLU 51 CO 0.11 0.51 0.00 1.19 -2.18 0.00 0.00 179.01 178.63 2fve n PHE 52 N -4.83 0.45 -2.94 0.92 3.72 0.07 -4.92 117.46 109.94 2fve n PHE 52 Ca -0.09 -0.23 -0.19 0.00 -0.05 0.00 0.00 57.45 56.90 2fve n PHE 52 Cb 0.30 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 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 1.20 -0.50 3.96 1.37 0.00 0.75 -4.95 105.19 107.02 2fve n GLY 53 Ca 0.15 0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.84 1.75 -0.10 -0.61 -4.36 0.85 -4.98 121.20 110.92 2fve s ILE 54 Ca 0.22 -1.31 -0.04 0.00 -0.26 0.00 0.00 60.65 59.26 2fve s ILE 54 Cb -0.11 -2.06 0.05 0.00 1.25 0.00 0.00 42.46 41.59 2fve s ILE 54 CO 0.27 0.00 0.21 0.54 0.24 0.00 0.00 174.94 176.20 2fve s ASN 55 N -4.45 0.04 -0.03 4.36 2.20 -1.26 -4.52 114.94 111.28 2fve s ASN 55 Ca 0.44 0.45 -0.14 0.00 -0.94 0.00 0.00 52.86 52.66 2fve s ASN 55 Cb -0.03 0.38 0.02 0.00 -2.00 0.00 0.00 41.25 39.62 2fve s ASN 55 CO 0.28 -0.19 0.31 0.54 -2.94 0.00 0.00 177.10 175.10 2fve s VAL 56 N 1.60 0.05 0.39 3.54 0.11 -1.26 -5.09 120.40 119.75 2fve s VAL 56 Ca -0.06 -0.43 -0.13 0.00 -2.93 0.00 0.00 61.98 58.44 2fve s VAL 56 Cb -0.11 -0.59 -0.07 0.00 -1.53 0.00 0.00 36.38 34.07 2fve s VAL 56 CO -0.07 -0.23 0.78 -1.81 -3.33 0.00 0.00 175.10 170.44 2fve s ASP 57 N -1.16 6.62 0.21 3.54 1.01 -1.26 -4.99 116.67 120.65 2fve s ASP 57 Ca -0.12 1.24 -0.01 0.00 0.71 0.00 0.00 52.55 54.37 2fve s ASP 57 Cb -0.05 -2.36 0.19 0.00 1.01 0.00 0.00 42.92 41.70 2fve s ASP 57 CO 0.04 -0.35 1.56 -0.08 0.21 0.00 0.00 175.17 176.54 2fve h GLU 58 N 1.56 0.50 -0.39 8.23 4.81 -2.00 -2.90 114.58 124.39 2fve h GLU 58 Ca -0.47 -0.29 0.11 0.00 -0.13 0.00 0.00 59.36 58.58 2fve h GLU 58 Cb 1.18 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 2fve h GLU 58 CO 0.64 0.88 0.31 -0.44 -0.73 0.00 0.00 179.01 179.68 2fve h ASP 59 N 0.40 0.00 1.35 1.04 3.32 -2.02 0.24 116.42 120.74 2fve h ASP 59 Ca 0.02 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2fve h ASP 59 Cb 1.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 2fve h ASP 59 CO 0.09 0.00 -0.67 0.11 -1.72 0.00 0.00 179.24 177.05 2fve h LYS 60 N 0.00 0.00 -1.05 3.56 6.56 -1.92 -3.30 116.57 120.42 2fve h LYS 60 Ca 0.19 0.00 -0.42 0.00 -1.06 0.00 0.00 60.65 59.35 2fve h LYS 60 Cb 0.81 0.00 -0.23 0.00 -0.57 0.00 0.00 32.23 32.24 2fve h LYS 60 CO -0.00 0.16 0.54 0.00 -2.06 0.00 0.00 179.45 178.09 2fve n ALA 61 N -2.21 5.08 0.00 3.86 0.00 0.82 -4.46 120.51 123.60 2fve n ALA 61 Ca -0.00 -2.32 -0.12 0.00 0.00 0.00 0.00 53.44 51.00 2fve n ALA 61 Cb 0.64 -1.40 -0.10 0.00 0.00 0.00 0.00 19.45 18.59 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 0.98 -0.08 -0.07 0.00 1.08 -1.61 -3.15 115.11 112.25 2fve h GLN 62 Ca 0.49 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.71 2fve h GLN 62 Cb 2.11 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 29.55 2fve h GLN 62 CO 0.93 0.49 0.13 -0.44 -0.95 0.00 0.00 178.83 178.98 2fve h ASP 63 N -0.75 0.00 -1.48 1.46 3.32 -1.89 -3.42 116.42 113.67 2fve h ASP 63 Ca -0.01 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.37 2fve h ASP 63 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 2fve h ASP 63 CO 0.01 0.00 1.21 -0.38 -1.72 0.00 0.00 179.24 178.36 2fve n ILE 64 N -3.52 0.33 0.00 0.35 2.08 -1.19 -4.75 119.36 112.65 2fve n ILE 64 Ca -0.01 -0.17 0.00 0.00 0.56 0.00 0.00 62.75 63.13 2fve n ILE 64 Cb 0.22 -1.63 0.00 0.00 -0.75 0.00 0.00 39.64 37.48 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 7.95 2.91 -4.62 4.38 7.64 -1.26 -4.99 113.62 125.63 2fve n SER 65 Ca 0.32 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.95 2fve n SER 65 Cb 0.23 0.06 -0.09 0.00 -1.01 0.00 0.00 64.21 63.40 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 -1.70 2.44 0.23 0.44 -4.23 -1.26 -0.57 115.64 110.99 2fve s THR 66 Ca 0.00 -1.99 -0.07 0.00 -1.18 0.00 0.00 61.69 58.45 2fve s THR 66 Cb 0.00 -2.81 0.19 0.00 1.34 0.00 0.00 72.50 71.21 2fve s THR 66 CO 0.00 -0.15 1.72 0.40 -0.54 0.00 0.00 174.62 176.04 2fve h ILE 67 N 1.80 0.65 -0.39 2.99 1.08 -1.70 -1.26 117.51 120.68 2fve h ILE 67 Ca -0.43 -0.12 0.05 0.00 -0.39 0.00 0.00 64.86 63.97 2fve h ILE 67 Cb 1.25 0.27 -0.04 0.00 -3.07 0.00 0.00 36.82 35.22 2fve h ILE 67 CO 0.70 0.06 0.13 1.56 -0.69 0.00 0.00 178.15 179.91 2fve h GLN 68 N 0.35 0.28 -0.57 2.37 1.08 -1.86 -0.38 115.11 116.38 2fve h GLN 68 Ca 0.36 -0.02 0.10 0.00 -1.45 0.00 0.00 58.65 57.64 2fve h GLN 68 Cb 0.54 -0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 27.83 2fve h GLN 68 CO -0.40 0.18 0.15 1.96 -0.95 0.00 0.00 178.83 179.77 2fve h GLN 69 N 0.29 0.29 0.00 1.46 1.08 -1.57 0.24 115.11 116.90 2fve h GLN 69 Ca 0.18 -0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 57.29 2fve h GLN 69 Cb 0.17 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 2fve h GLN 69 CO -0.19 0.19 -0.36 0.00 -0.95 0.00 0.00 178.83 177.52 2fve h ALA 70 N 1.43 1.25 -0.08 3.87 0.00 -0.97 -2.97 119.26 121.78 2fve h ALA 70 Ca 0.29 -0.32 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 2fve h ALA 70 Cb 0.40 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2fve h ALA 70 CO -0.35 0.45 -0.63 0.00 0.00 0.00 0.00 179.25 178.71 2fve h ALA 71 N 1.64 0.19 -0.25 0.00 0.00 0.77 -3.08 119.26 118.53 2fve h ALA 71 Ca -0.00 -0.56 0.03 0.00 0.00 0.00 0.00 54.91 54.38 2fve h ALA 71 Cb 0.70 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2fve h ALA 71 CO 0.05 0.47 0.05 -0.44 0.00 0.00 0.00 179.25 179.38 2fve h ASP 72 N 0.20 0.01 -0.62 0.00 3.32 -0.53 -1.58 116.42 117.22 2fve h ASP 72 Ca -0.06 0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.10 2fve h ASP 72 Cb 1.29 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.83 2fve h ASP 72 CO 0.13 0.04 0.31 0.58 -1.72 0.00 0.00 179.24 178.58 2fve h VAL 73 N 0.15 0.90 0.28 -1.35 2.07 -1.60 -2.07 116.25 114.64 2fve h VAL 73 Ca 0.12 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2fve h VAL 73 Cb 0.12 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2fve h VAL 73 CO -0.15 0.10 -0.17 0.40 0.02 0.00 0.00 177.57 177.77 2fve h ILE 74 N 0.57 0.65 -0.86 4.57 2.04 -1.34 -2.27 117.51 120.87 2fve h ILE 74 Ca 0.29 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.35 2fve h ILE 74 Cb 0.24 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 36.92 2fve h ILE 74 CO -0.22 0.00 0.58 -0.33 0.00 0.00 0.00 178.15 178.18 2fve h GLU 75 N -0.43 0.33 0.00 2.37 4.39 -0.96 0.20 114.58 120.48 2fve h GLU 75 Ca -0.03 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2fve h GLU 75 Cb 0.35 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2fve h GLU 75 CO 0.03 0.22 -0.07 0.78 -1.16 0.00 0.00 179.01 178.82 2fve h GLY 76 N 0.34 0.00 1.26 -3.84 0.00 -0.77 -2.53 103.07 97.53 2fve h GLY 76 Ca 0.44 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.44 2fve h GLY 76 CO -0.14 0.00 -1.42 1.41 0.00 0.00 0.00 176.54 176.39 2fve h LEU 77 N 0.00 0.86 -0.94 3.11 3.38 -0.55 -3.31 115.31 117.86 2fve h LEU 77 Ca -0.00 -0.88 0.18 0.00 0.09 0.00 0.00 57.88 57.26 2fve h LEU 77 Cb 0.12 -0.28 -0.10 0.00 0.09 0.00 0.00 40.66 40.49 2fve h LEU 77 CO 0.01 1.68 0.54 -0.07 0.09 0.00 0.00 178.44 180.69 2fve h LEU 78 N 0.19 0.67 -1.34 1.67 -0.00 -1.18 0.15 115.31 115.47 2fve h LEU 78 Ca -0.24 0.10 0.06 0.00 -0.00 0.00 0.00 57.88 57.81 2fve h LEU 78 Cb 2.10 -0.01 -0.05 0.00 -0.00 0.00 0.00 40.66 42.70 2fve h LEU 78 CO 0.27 0.24 0.50 -0.33 -0.00 0.00 0.00 178.44 179.12 2fve h GLU 79 N 0.70 0.78 0.78 1.13 5.08 -1.61 0.76 114.58 122.19 2fve h GLU 79 Ca 0.54 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.81 2fve h GLU 79 Cb 0.82 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2fve h GLU 79 CO -0.38 0.52 -0.41 -0.22 -1.00 0.00 0.00 179.01 177.51 2fve h LYS 80 N 0.80 -1.05 -0.26 2.33 1.63 -0.82 -2.83 116.57 116.38 2fve h LYS 80 Ca 0.33 0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 60.16 2fve h LYS 80 Cb 0.25 0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 2fve h LYS 80 CO -0.11 -0.70 -0.02 1.57 -3.45 0.00 0.00 179.45 176.74 2fve h LYS 81 N -1.09 0.39 -0.00 1.90 2.10 -1.37 -3.53 116.57 114.97 2fve h LYS 81 Ca -0.10 -0.08 0.00 0.00 -2.00 0.00 0.00 60.65 58.47 2fve h LYS 81 Cb 0.85 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.12 2fve h LYS 81 CO 0.15 0.44 0.00 0.00 -2.00 0.00 0.00 179.45 178.04