#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k5p s ASN 2 N 0.00 6.65 -0.07 3.17 -0.87 -1.26 -1.27 114.94 121.28 2k5p s ASN 2 Ca 0.00 0.78 0.03 0.00 -1.57 0.00 0.00 52.86 52.10 2k5p s ASN 2 Cb 0.00 -2.30 0.01 0.00 -0.02 0.00 0.00 41.25 38.93 2k5p s ASN 2 CO 0.00 -0.11 -0.17 -0.76 -2.57 0.00 0.00 177.10 173.49 2k5p s LEU 3 N 1.20 1.83 -0.99 0.60 1.43 -0.20 -0.15 118.68 122.40 2k5p s LEU 3 Ca 0.26 -0.40 -0.14 0.00 -1.03 0.00 0.00 54.13 52.82 2k5p s LEU 3 Cb -0.15 -1.05 0.19 0.00 0.03 0.00 0.00 46.19 45.21 2k5p s LEU 3 CO 0.10 0.09 1.09 -0.89 0.23 0.00 0.00 176.35 176.97 2k5p s THR 4 N 0.47 5.29 -0.21 5.49 2.01 0.52 -0.12 115.64 129.10 2k5p s THR 4 Ca -0.15 -2.41 -0.21 0.00 0.31 0.00 0.00 61.69 59.23 2k5p s THR 4 Cb -0.16 -4.68 -0.02 0.00 0.01 0.00 0.00 72.50 67.64 2k5p s THR 4 CO 0.05 -1.33 0.64 0.54 -0.69 0.00 0.00 174.62 173.83 2k5p s VAL 5 N 0.97 5.00 -1.80 3.82 0.11 -0.14 -3.97 120.40 124.38 2k5p s VAL 5 Ca 0.30 1.19 0.00 0.00 -2.93 0.00 0.00 61.98 60.54 2k5p s VAL 5 Cb -0.07 -3.95 0.00 0.00 -1.53 0.00 0.00 36.38 30.83 2k5p s VAL 5 CO -0.07 0.08 0.00 0.59 -3.33 0.00 0.00 175.10 172.37 2k5p n ASN 6 N 5.25 -5.22 -0.11 3.54 5.03 -1.26 -0.28 115.26 122.21 2k5p n ASN 6 Ca -0.01 0.29 -0.01 0.00 0.87 0.00 0.00 54.58 55.72 2k5p n ASN 6 Cb 0.49 -4.31 -0.01 0.00 -1.02 0.00 0.00 39.78 34.93 2k5p n ASN 6 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2k5p n GLY 7 N -0.84 0.51 3.41 7.41 0.00 -1.26 -5.05 105.19 109.39 2k5p n GLY 7 Ca -0.19 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 2k5p n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k5p s LYS 8 N -1.49 3.30 -0.76 1.61 1.02 0.62 -5.07 119.74 118.97 2k5p s LYS 8 Ca 0.00 -0.66 -0.26 0.00 0.02 0.00 0.00 55.97 55.08 2k5p s LYS 8 Cb 0.00 -2.64 -0.01 0.00 -0.52 0.00 0.00 37.83 34.66 2k5p s LYS 8 CO 0.00 0.29 1.73 -1.25 -0.92 0.00 0.00 175.35 175.20 2k5p s PRO 9 N 0.17 2.81 -0.52 -1.68 0.04 -1.26 -0.97 135.00 133.59 2k5p s PRO 9 Ca -0.06 0.03 -0.17 0.00 0.04 0.00 0.00 61.00 60.84 2k5p s PRO 9 Cb -0.15 -4.63 0.10 0.00 0.04 0.00 0.00 34.50 29.86 2k5p s PRO 9 CO 0.05 -2.74 0.51 0.45 0.04 0.00 0.00 177.00 175.30 2k5p s SER 10 N 6.96 6.18 -0.88 6.66 0.15 0.84 -4.98 113.70 128.62 2k5p s SER 10 Ca 0.60 -1.52 -0.23 0.00 0.70 0.00 0.00 55.95 55.50 2k5p s SER 10 Cb -0.09 -2.22 0.06 0.00 -1.71 0.00 0.00 66.02 62.06 2k5p s SER 10 CO 0.11 -0.83 1.29 -0.89 1.20 0.00 0.00 173.24 174.11 2k5p s THR 11 N 1.85 4.04 -0.55 6.45 2.01 -1.26 -1.04 115.64 127.15 2k5p s THR 11 Ca 0.06 -0.50 -0.19 0.00 0.31 0.00 0.00 61.69 61.36 2k5p s THR 11 Cb -0.26 -4.93 0.08 0.00 0.01 0.00 0.00 72.50 67.39 2k5p s THR 11 CO 0.05 -1.79 0.69 0.68 -0.69 0.00 0.00 174.62 173.57 2k5p s VAL 12 N 4.72 4.79 0.30 3.82 -7.23 -0.40 -4.96 120.40 121.44 2k5p s VAL 12 Ca 0.38 -0.64 -0.10 0.00 -1.81 0.00 0.00 61.98 59.80 2k5p s VAL 12 Cb -0.05 -4.41 -0.07 0.00 0.56 0.00 0.00 36.38 32.40 2k5p s VAL 12 CO -0.00 -0.99 0.64 -0.62 -0.31 0.00 0.00 175.10 173.82 2k5p s ASP 13 N 3.13 6.61 0.00 4.85 2.15 -1.26 0.36 116.67 132.50 2k5p s ASP 13 Ca 0.15 1.01 0.00 0.00 0.43 0.00 0.00 52.55 54.14 2k5p s ASP 13 Cb -0.21 -2.26 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 2k5p s ASP 13 CO 0.10 -0.19 0.00 0.61 -0.17 0.00 0.00 175.17 175.52 2k5p n GLY 14 N -0.57 0.67 2.75 2.66 0.00 -1.26 -4.90 105.19 104.54 2k5p n GLY 14 Ca 0.01 -0.51 -0.19 0.00 0.00 0.00 0.00 46.02 45.32 2k5p n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k5p s ALA 15 N -2.00 0.00 -0.11 4.61 0.00 -1.26 -5.02 121.76 117.99 2k5p s ALA 15 Ca 0.00 0.27 -0.07 0.00 0.00 0.00 0.00 51.96 52.15 2k5p s ALA 15 Cb 0.00 -0.92 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 2k5p s ALA 15 CO 0.00 -0.79 -0.14 0.39 0.00 0.00 0.00 175.76 175.22 2k5p n GLU 16 N 5.31 0.34 -3.15 0.00 1.02 -1.26 -0.73 120.64 122.17 2k5p n GLU 16 Ca -0.05 0.42 0.05 0.00 -0.02 0.00 0.00 57.16 57.56 2k5p n GLU 16 Cb 0.50 -1.42 -0.01 0.00 -0.02 0.00 0.00 31.44 30.49 2k5p n GLU 16 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2k5p s SER 17 N -5.17 -0.65 0.17 1.62 1.04 -1.26 -4.23 113.70 105.22 2k5p s SER 17 Ca -0.12 0.20 0.04 0.00 0.48 0.00 0.00 55.95 56.55 2k5p s SER 17 Cb 0.02 1.46 -0.05 0.00 0.10 0.00 0.00 66.02 67.55 2k5p s SER 17 CO 0.18 -0.12 -0.06 -1.48 0.98 0.00 0.00 173.24 172.74 2k5p s LEU 18 N 2.93 2.39 0.76 2.42 0.05 -0.45 -4.90 118.68 121.89 2k5p s LEU 18 Ca 0.15 -1.09 -0.13 0.00 0.05 0.00 0.00 54.13 53.10 2k5p s LEU 18 Cb -0.07 -0.29 0.06 0.00 -2.05 0.00 0.00 46.19 43.84 2k5p s LEU 18 CO -0.19 -0.41 1.16 0.20 -0.55 0.00 0.00 176.35 176.56 2k5p s ASN 19 N -3.21 4.11 0.38 1.48 0.01 -1.26 0.81 114.94 117.27 2k5p s ASN 19 Ca 0.21 2.20 0.09 0.00 -0.71 0.00 0.00 52.86 54.65 2k5p s ASN 19 Cb 0.04 -2.57 0.85 0.00 0.41 0.00 0.00 41.25 39.98 2k5p s ASN 19 CO 0.03 -2.31 1.95 0.58 -1.51 0.00 0.00 177.10 175.84 2k5p h VAL 20 N -0.67 0.95 -0.14 1.60 2.07 0.46 0.13 116.25 120.64 2k5p h VAL 20 Ca -0.46 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 66.85 2k5p h VAL 20 Cb 1.27 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2k5p h VAL 20 CO 0.49 0.12 0.05 0.74 0.02 0.00 0.00 177.57 178.98 2k5p h THR 21 N 0.63 0.97 -0.53 2.57 2.02 -1.82 -0.40 112.91 116.36 2k5p h THR 21 Ca 0.33 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.45 2k5p h THR 21 Cb 0.44 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 2k5p h THR 21 CO -0.11 0.02 0.27 -0.33 0.37 0.00 0.00 175.52 175.74 2k5p h GLU 22 N 0.12 0.74 -0.40 6.66 5.08 -1.42 -0.60 114.58 124.76 2k5p h GLU 22 Ca 0.06 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2k5p h GLU 22 Cb 0.03 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2k5p h GLU 22 CO -0.06 0.56 0.25 1.25 -1.00 0.00 0.00 179.01 180.02 2k5p h LEU 23 N 0.74 0.47 -1.52 1.33 5.85 -0.37 0.15 115.31 121.96 2k5p h LEU 23 Ca 0.19 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2k5p h LEU 23 Cb 0.06 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2k5p h LEU 23 CO -0.03 0.37 0.31 -0.07 -0.34 0.00 0.00 178.44 178.69 2k5p h LEU 24 N 0.53 0.55 -0.42 2.25 3.38 -0.33 0.30 115.31 121.57 2k5p h LEU 24 Ca 0.14 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 2k5p h LEU 24 Cb -0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2k5p h LEU 24 CO -0.03 0.41 -0.15 -1.28 0.09 0.00 0.00 178.44 177.48 2k5p h SER 25 N 0.65 0.86 -0.57 -0.43 0.87 -0.45 0.14 113.55 114.62 2k5p h SER 25 Ca 0.18 -0.38 -0.09 0.00 -1.23 0.00 0.00 61.79 60.26 2k5p h SER 25 Cb -0.07 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.63 2k5p h SER 25 CO -0.04 1.05 -0.01 0.00 -0.53 0.00 0.00 176.83 177.30 2k5p h ALA 26 N 0.84 0.77 0.00 6.23 0.00 -0.05 -2.42 119.26 124.63 2k5p h ALA 26 Ca 0.10 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2k5p h ALA 26 Cb 0.70 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2k5p h ALA 26 CO 0.05 0.61 -0.03 1.28 0.00 0.00 0.00 179.25 181.16 2k5p n LEU 27 N -4.23 0.25 -3.21 0.00 4.77 0.03 -4.97 117.00 109.64 2k5p n LEU 27 Ca 0.02 0.50 -0.10 0.00 -0.03 0.00 0.00 56.01 56.40 2k5p n LEU 27 Cb 0.34 -0.44 0.04 0.00 -2.33 0.00 0.00 43.42 41.03 2k5p n LEU 27 CO 0.44 -0.05 0.16 1.17 -1.33 0.00 0.00 177.39 177.78 2k5p n LYS 28 N -1.72 -1.76 -3.49 3.23 4.81 0.32 -4.99 118.16 114.56 2k5p n LYS 28 Ca 0.07 1.12 -0.41 0.00 -0.87 0.00 0.00 58.31 58.22 2k5p n LYS 28 Cb 0.37 -5.62 -0.10 0.00 0.02 0.00 0.00 35.03 29.70 2k5p n LYS 28 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2k5p s VAL 29 N -3.21 5.26 0.27 3.15 1.01 -0.24 -4.98 120.40 121.66 2k5p s VAL 29 Ca 0.25 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 2k5p s VAL 29 Cb -0.04 -3.79 0.27 0.00 0.00 0.00 0.00 36.38 32.82 2k5p s VAL 29 CO 0.76 -0.10 1.92 0.00 0.00 0.00 0.00 175.10 177.67 2k5p h ALA 30 N 8.52 1.39 -2.28 5.51 0.00 -1.94 -3.32 119.26 127.14 2k5p h ALA 30 Ca -0.30 -0.04 -0.77 0.00 0.00 0.00 0.00 54.91 53.80 2k5p h ALA 30 Cb 1.15 -0.34 -0.23 0.00 0.00 0.00 0.00 17.79 18.36 2k5p h ALA 30 CO 0.67 0.52 0.69 -0.65 0.00 0.00 0.00 179.25 180.48 2k5p s GLN 31 N -6.02 3.99 -0.00 0.00 -0.21 -1.26 -4.77 119.66 111.39 2k5p s GLN 31 Ca -0.12 -2.73 -0.07 0.00 0.02 0.00 0.00 55.36 52.46 2k5p s GLN 31 Cb 0.19 -4.72 -0.30 0.00 1.00 0.00 0.00 33.01 29.18 2k5p s GLN 31 CO 0.81 -1.46 0.84 0.00 -2.12 0.00 0.00 175.29 173.35 2k5p h ALA 32 N 7.26 0.17 0.00 6.09 0.00 -1.97 -2.72 119.26 128.09 2k5p h ALA 32 Ca 0.20 -1.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.04 2k5p h ALA 32 Cb 0.92 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2k5p h ALA 32 CO 1.04 1.04 -0.01 1.49 0.00 0.00 0.00 179.25 182.82 2k5p h GLU 33 N 0.09 0.00 0.00 0.00 4.57 -1.94 -3.21 114.58 114.09 2k5p h GLU 33 Ca -0.27 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 2k5p h GLU 33 Cb 2.06 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.65 2k5p h GLU 33 CO 0.18 0.01 -0.02 0.66 -1.18 0.00 0.00 179.01 178.67 2k5p n TYR 34 N -3.11 0.00 -2.91 0.92 4.01 -1.25 -5.00 117.16 109.82 2k5p n TYR 34 Ca -0.00 -0.48 -0.40 0.00 -0.16 0.00 0.00 57.90 56.85 2k5p n TYR 34 Cb 0.24 -0.06 -0.04 0.00 -0.31 0.00 0.00 39.34 39.17 2k5p n TYR 34 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2k5p s VAL 35 N -1.09 4.85 -0.55 -0.72 0.11 -1.03 -5.02 120.40 116.94 2k5p s VAL 35 Ca 0.05 1.72 -0.19 0.00 -2.93 0.00 0.00 61.98 60.63 2k5p s VAL 35 Cb 0.04 -4.16 0.09 0.00 -1.53 0.00 0.00 36.38 30.82 2k5p s VAL 35 CO 0.00 0.27 0.65 -0.89 -3.33 0.00 0.00 175.10 171.81 2k5p s THR 36 N 0.49 4.88 -0.02 5.04 2.01 -1.26 -5.04 115.64 121.74 2k5p s THR 36 Ca 0.42 -0.86 0.07 0.00 0.31 0.00 0.00 61.69 61.64 2k5p s THR 36 Cb -0.20 -4.40 -0.02 0.00 0.01 0.00 0.00 72.50 67.89 2k5p s THR 36 CO 0.23 -0.98 -0.22 0.68 -0.69 0.00 0.00 174.62 173.64 2k5p s VAL 37 N 2.56 1.75 -0.21 3.82 -7.23 -1.26 -3.91 120.40 115.92 2k5p s VAL 37 Ca 0.12 -0.95 -0.01 0.00 -1.81 0.00 0.00 61.98 59.33 2k5p s VAL 37 Cb -0.23 -1.45 0.06 0.00 0.56 0.00 0.00 36.38 35.32 2k5p s VAL 37 CO 0.08 0.49 -0.01 -1.83 -0.31 0.00 0.00 175.10 173.52 2k5p s GLU 38 N -0.52 1.13 0.02 4.82 -1.05 -0.91 -3.13 118.70 119.07 2k5p s GLU 38 Ca 0.08 -0.66 -0.30 0.00 -0.15 0.00 0.00 54.97 53.94 2k5p s GLU 38 Cb -0.09 -2.28 -0.04 0.00 -0.44 0.00 0.00 34.13 31.28 2k5p s GLU 38 CO -0.01 -0.60 1.08 -0.51 0.95 0.00 0.00 175.26 176.17 2k5p s LEU 39 N 1.65 4.37 -2.08 1.83 1.02 0.38 -0.74 118.68 125.11 2k5p s LEU 39 Ca -0.03 1.82 0.00 0.00 0.02 0.00 0.00 54.13 55.94 2k5p s LEU 39 Cb -0.18 -3.57 0.00 0.00 0.02 0.00 0.00 46.19 42.46 2k5p s LEU 39 CO -0.07 -0.36 0.00 0.59 0.02 0.00 0.00 176.35 176.53 2k5p n ASN 40 N 3.96 -5.33 0.00 2.29 4.13 -0.21 -0.03 115.26 120.07 2k5p n ASN 40 Ca 0.07 0.44 0.00 0.00 1.68 0.00 0.00 54.58 56.77 2k5p n ASN 40 Cb 0.49 -4.69 0.00 0.00 -1.54 0.00 0.00 39.78 34.04 2k5p n ASN 40 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2k5p n GLY 41 N -0.45 0.65 2.87 7.41 0.00 -1.25 -5.08 105.19 109.34 2k5p n GLY 41 Ca -0.20 -0.61 -0.22 0.00 0.00 0.00 0.00 46.02 44.99 2k5p n GLY 41 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k5p s GLU 42 N -1.11 0.90 0.37 1.61 2.12 0.95 -5.08 118.70 118.45 2k5p s GLU 42 Ca 0.00 -0.08 -0.25 0.00 0.36 0.00 0.00 54.97 55.00 2k5p s GLU 42 Cb 0.00 -1.00 -0.09 0.00 0.26 0.00 0.00 34.13 33.30 2k5p s GLU 42 CO 0.00 -0.16 1.06 0.54 -0.54 0.00 0.00 175.26 176.15 2k5p s VAL 43 N 1.31 3.68 0.57 3.70 0.11 -1.26 -0.47 120.40 128.05 2k5p s VAL 43 Ca -0.05 1.39 0.07 0.00 -2.93 0.00 0.00 61.98 60.46 2k5p s VAL 43 Cb -0.14 -3.76 0.07 0.00 -1.53 0.00 0.00 36.38 31.03 2k5p s VAL 43 CO -0.02 0.10 0.62 0.18 -3.33 0.00 0.00 175.10 172.64 2k5p n LEU 44 N 0.26 0.00 -4.71 2.54 4.32 -1.18 -4.92 117.00 113.30 2k5p n LEU 44 Ca 0.03 -2.71 -0.31 0.00 -0.02 0.00 0.00 56.01 53.01 2k5p n LEU 44 Cb 0.48 -0.24 -0.08 0.00 -1.62 0.00 0.00 43.42 41.97 2k5p n LEU 44 CO 0.47 -0.65 -0.31 -0.70 -1.22 0.00 0.00 177.39 174.97 2k5p s GLU 45 N -4.47 2.67 0.19 3.23 -6.30 -1.26 -4.98 118.70 107.78 2k5p s GLU 45 Ca 0.47 -0.76 -0.19 0.00 -2.50 0.00 0.00 54.97 51.98 2k5p s GLU 45 Cb -0.04 -2.61 0.13 0.00 0.00 0.00 0.00 34.13 31.62 2k5p s GLU 45 CO 0.30 0.56 1.60 0.07 0.02 0.00 0.00 175.26 177.81 2k5p h ARG 46 N 3.54 -0.14 -0.01 4.30 0.11 -1.95 -1.33 114.38 118.90 2k5p h ARG 46 Ca -0.48 0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.61 2k5p h ARG 46 Cb 1.17 0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.28 2k5p h ARG 46 CO 0.61 -0.09 -0.50 -1.91 0.10 0.00 0.00 179.97 178.18 2k5p n GLU 47 N -5.43 0.71 0.24 0.08 2.13 -1.26 -3.43 120.64 113.68 2k5p n GLU 47 Ca 0.04 -0.52 0.11 0.00 0.66 0.00 0.00 57.16 57.45 2k5p n GLU 47 Cb 0.34 -1.49 0.57 0.00 0.27 0.00 0.00 31.44 31.13 2k5p n GLU 47 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2k5p h ALA 48 N 3.54 1.09 -0.89 4.31 0.00 -1.66 -2.97 119.26 122.68 2k5p h ALA 48 Ca 0.00 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 54.92 2k5p h ALA 48 Cb 0.59 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.25 2k5p h ALA 48 CO 0.00 0.22 0.46 0.74 0.00 0.00 0.00 179.25 180.67 2k5p h PHE 49 N 0.00 0.80 -0.29 0.00 0.04 -1.50 0.25 116.94 116.25 2k5p h PHE 49 Ca -0.00 0.04 -0.08 0.00 2.80 0.00 0.00 57.97 60.72 2k5p h PHE 49 Cb 0.60 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.51 2k5p h PHE 49 CO 0.00 0.14 -0.16 -0.44 -0.60 0.00 0.00 178.31 177.25 2k5p h ASP 50 N 0.60 0.49 0.19 2.17 3.32 -1.77 -1.02 116.42 120.41 2k5p h ASP 50 Ca 0.51 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2k5p h ASP 50 Cb 0.79 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2k5p h ASP 50 CO -0.40 0.68 -0.36 0.00 -1.72 0.00 0.00 179.24 177.44 2k5p n ALA 51 N -2.48 3.30 -2.92 3.45 0.00 -0.23 -4.82 120.51 116.81 2k5p n ALA 51 Ca 0.00 -0.47 -0.38 0.00 0.00 0.00 0.00 53.44 52.60 2k5p n ALA 51 Cb 0.35 -1.04 -0.12 0.00 0.00 0.00 0.00 19.45 18.65 2k5p n ALA 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2k5p s THR 52 N -2.56 4.52 -0.38 0.00 2.01 0.71 -5.05 115.64 114.90 2k5p s THR 52 Ca 0.21 -0.40 -0.17 0.00 0.31 0.00 0.00 61.69 61.64 2k5p s THR 52 Cb 0.19 -3.28 0.00 0.00 0.01 0.00 0.00 72.50 69.42 2k5p s THR 52 CO 0.56 0.11 0.45 0.42 -0.69 0.00 0.00 174.62 175.47 2k5p s THR 53 N 1.61 5.07 0.09 -0.82 -4.23 -1.26 -0.73 115.64 115.36 2k5p s THR 53 Ca 0.05 0.02 -0.30 0.00 -1.18 0.00 0.00 61.69 60.27 2k5p s THR 53 Cb -0.17 -3.96 -0.05 0.00 1.34 0.00 0.00 72.50 69.66 2k5p s THR 53 CO 0.06 -0.27 1.00 -0.69 -0.54 0.00 0.00 174.62 174.18 2k5p s VAL 54 N 2.23 4.49 0.08 2.29 1.01 0.24 -4.86 120.40 125.87 2k5p s VAL 54 Ca 0.15 1.98 0.01 0.00 0.00 0.00 0.00 61.98 64.11 2k5p s VAL 54 Cb -0.16 -4.26 -0.00 0.00 0.00 0.00 0.00 36.38 31.95 2k5p s VAL 54 CO 0.13 0.26 0.03 0.29 0.00 0.00 0.00 175.10 175.82 2k5p n LYS 55 N 3.08 0.76 -1.99 2.72 5.02 -1.26 -1.35 118.16 125.14 2k5p n LYS 55 Ca 0.04 -0.66 -0.42 0.00 -2.02 0.00 0.00 58.31 55.24 2k5p n LYS 55 Cb 0.49 0.38 -0.03 0.00 -0.02 0.00 0.00 35.03 35.86 2k5p n LYS 55 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2k5p s ASP 56 N -1.48 6.66 0.00 4.39 2.15 -1.26 -2.97 116.67 124.16 2k5p s ASP 56 Ca 0.04 2.38 0.00 0.00 0.43 0.00 0.00 52.55 55.41 2k5p s ASP 56 Cb 0.00 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 2k5p s ASP 56 CO 0.03 -0.86 0.00 0.61 -0.17 0.00 0.00 175.17 174.78 2k5p n GLY 57 N 3.94 1.27 4.00 2.66 0.00 0.79 -4.91 105.19 112.94 2k5p n GLY 57 Ca 0.15 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 2k5p n GLY 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2k5p s ASP 58 N -2.44 4.59 -0.28 1.61 2.15 -1.16 -4.92 116.67 116.22 2k5p s ASP 58 Ca 0.00 -0.41 0.21 0.00 0.43 0.00 0.00 52.55 52.78 2k5p s ASP 58 Cb 0.00 -0.06 0.49 0.00 -0.30 0.00 0.00 42.92 43.05 2k5p s ASP 58 CO 0.00 -1.68 1.10 0.00 -0.17 0.00 0.00 175.17 174.41 2k5p n ALA 59 N -2.67 2.77 -1.54 3.66 0.00 -1.26 -0.36 120.51 121.12 2k5p n ALA 59 Ca 0.14 -2.73 -0.39 0.00 0.00 0.00 0.00 53.44 50.46 2k5p n ALA 59 Cb 0.61 -0.89 -0.05 0.00 0.00 0.00 0.00 19.45 19.11 2k5p n ALA 59 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2k5p n VAL 60 N -0.52 0.00 -3.13 0.00 3.14 -1.26 -1.04 118.33 115.53 2k5p n VAL 60 Ca 0.06 -0.60 -0.41 0.00 -2.96 0.00 0.00 64.34 60.43 2k5p n VAL 60 Cb 0.81 -2.34 -0.07 0.00 -1.06 0.00 0.00 33.84 31.19 2k5p n VAL 60 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2k5p s GLU 61 N 7.97 3.84 0.01 1.45 2.02 0.08 -4.29 118.70 129.78 2k5p s GLU 61 Ca 1.05 0.22 -0.20 0.00 0.02 0.00 0.00 54.97 56.05 2k5p s GLU 61 Cb -0.42 -3.75 -0.06 0.00 0.10 0.00 0.00 34.13 30.01 2k5p s GLU 61 CO 0.33 -0.60 0.59 -0.06 0.02 0.00 0.00 175.26 175.54 2k5p s PHE 62 N 2.60 3.70 -0.02 1.61 0.40 -1.26 -2.14 117.98 122.87 2k5p s PHE 62 Ca 0.24 1.21 0.01 0.00 -0.60 0.00 0.00 56.93 57.79 2k5p s PHE 62 Cb -0.15 -2.59 0.02 0.00 0.51 0.00 0.00 43.02 40.81 2k5p s PHE 62 CO 0.12 0.39 -0.01 -0.48 0.70 0.00 0.00 175.22 175.94 2k5p s LEU 63 N -0.33 1.47 0.00 -0.37 2.34 -1.25 -4.81 118.68 115.73 2k5p s LEU 63 Ca 0.31 -0.03 0.00 0.00 0.06 0.00 0.00 54.13 54.46 2k5p s LEU 63 Cb -0.18 -0.19 0.00 0.00 -0.56 0.00 0.00 46.19 45.26 2k5p s LEU 63 CO 0.17 -0.05 0.00 -1.22 -1.06 0.00 0.00 176.35 174.19 2k5p n TYR 64 N 3.73 0.00 -3.44 3.48 4.01 -1.26 -4.76 117.16 118.91 2k5p n TYR 64 Ca -0.22 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.10 2k5p n TYR 64 Cb 0.53 -0.25 -0.02 0.00 -0.31 0.00 0.00 39.34 39.29 2k5p n TYR 64 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2k5p s PHE 65 N -0.58 4.13 -0.11 -0.72 0.40 -1.26 -4.98 117.98 114.86 2k5p s PHE 65 Ca 0.00 -2.79 -0.04 0.00 -0.60 0.00 0.00 56.93 53.50 2k5p s PHE 65 Cb 0.00 -3.63 0.06 0.00 0.51 0.00 0.00 43.02 39.95 2k5p s PHE 65 CO 0.00 -0.88 0.22 -1.64 0.70 0.00 0.00 175.22 173.62 2k5p s MET 66 N -1.24 0.10 -0.04 0.44 -1.94 -1.26 -5.03 119.30 110.33 2k5p s MET 66 Ca 0.29 0.65 -0.01 0.00 -1.71 0.00 0.00 55.69 54.91 2k5p s MET 66 Cb -0.09 -0.14 -0.02 0.00 2.01 0.00 0.00 34.83 36.59 2k5p s MET 66 CO -0.10 -0.28 -0.05 0.41 -0.01 0.00 0.00 175.02 174.99 2k5p n GLY 67 N 5.23 -0.07 0.11 -0.03 0.00 -1.26 -5.05 105.19 104.13 2k5p n GLY 67 Ca -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2k5p n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k5p n GLY 68 N 3.00 3.22 5.54 -0.02 0.00 -1.26 -4.86 105.19 110.81 2k5p n GLY 68 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2k5p n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k5p n GLY 69 N -0.95 1.63 3.48 -0.02 0.00 -1.26 -4.71 105.19 103.37 2k5p n GLY 69 Ca 0.00 0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 2k5p n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k5p s LYS 70 N 0.00 3.21 -0.66 1.61 -2.85 -1.26 -5.01 119.74 114.79 2k5p s LYS 70 Ca 0.00 -0.60 -0.27 0.00 -1.00 0.00 0.00 55.97 54.10 2k5p s LYS 70 Cb 0.00 -4.12 0.02 0.00 -2.06 0.00 0.00 37.83 31.67 2k5p s LYS 70 CO 0.00 -1.51 1.36 -0.51 0.10 0.00 0.00 175.35 174.80 2k5p s LEU 71 N 3.61 3.28 0.00 2.77 1.02 -1.26 -4.89 118.68 123.21 2k5p s LEU 71 Ca 0.24 -0.10 0.00 0.00 0.02 0.00 0.00 54.13 54.29 2k5p s LEU 71 Cb -0.16 -2.77 0.00 0.00 0.02 0.00 0.00 46.19 43.29 2k5p s LEU 71 CO 0.15 -1.81 0.00 -0.62 0.02 0.00 0.00 176.35 174.08 2k5p n GLU 72 N 9.05 0.00 0.00 1.70 4.71 -1.26 -4.78 120.64 130.06 2k5p n GLU 72 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.23 2k5p n GLU 72 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.92 2k5p n GLU 72 CO 0.00 0.00 0.00 1.58 0.09 0.00 0.00 177.13 178.80 2k5p n HIS 73 N -0.64 0.00 -1.40 -0.32 -0.00 -1.26 -5.15 115.22 106.45 2k5p n HIS 73 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2k5p n HIS 73 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2k5p n HIS 73 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 2k5p n HIS 74 N -2.25 -3.20 -2.72 1.57 -0.00 -1.26 -4.94 115.22 102.42 2k5p n HIS 74 Ca 0.00 1.84 -0.41 0.00 0.46 0.00 0.00 57.72 59.60 2k5p n HIS 74 Cb 0.41 -3.04 -0.04 0.00 -0.12 0.00 0.00 29.99 27.19 2k5p n HIS 74 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2k5p s HIS 75 N -0.83 3.79 0.23 1.57 2.46 -1.26 -5.07 115.29 116.19 2k5p s HIS 75 Ca 0.00 1.79 0.09 0.00 0.47 0.00 0.00 55.06 57.41 2k5p s HIS 75 Cb 0.00 -3.07 -0.04 0.00 -0.13 0.00 0.00 32.58 29.34 2k5p s HIS 75 CO 0.00 0.15 -0.03 -1.01 -2.47 0.00 0.00 174.74 171.38 2k5p s HIS 76 N 0.04 2.69 0.27 3.88 3.76 -1.26 -5.16 115.29 119.51 2k5p s HIS 76 Ca 0.47 -0.21 0.05 0.00 -0.15 0.00 0.00 55.06 55.22 2k5p s HIS 76 Cb -0.24 -1.25 -0.02 0.00 1.11 0.00 0.00 32.58 32.19 2k5p s HIS 76 CO 0.30 0.58 0.18 -2.39 -0.85 0.00 0.00 174.74 172.56 2k5p n HIS 77 N -0.49 -0.38 -0.78 1.40 1.44 -1.26 -5.33 115.22 109.82 2k5p n HIS 77 Ca -0.08 -2.07 0.00 0.00 -2.01 0.00 0.00 57.72 53.56 2k5p n HIS 77 Cb 0.57 0.15 0.00 0.00 0.12 0.00 0.00 29.99 30.83 2k5p n HIS 77 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11