#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 7.02 0.09 3.17 0.01 -1.26 -1.21 114.94 122.76 2k5p s ASN 2 Ca 0.00 1.24 0.09 0.00 -0.71 0.00 0.00 52.86 53.48 2k5p s ASN 2 Cb 0.00 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 2k5p s ASN 2 CO 0.00 -0.72 -0.23 -0.76 -1.51 0.00 0.00 177.10 173.88 2k5p s LEU 3 N 3.30 2.26 -1.18 0.60 1.43 0.12 -1.06 118.68 124.16 2k5p s LEU 3 Ca 0.44 -0.66 -0.17 0.00 -1.03 0.00 0.00 54.13 52.71 2k5p s LEU 3 Cb -0.14 -1.02 0.11 0.00 0.03 0.00 0.00 46.19 45.17 2k5p s LEU 3 CO 0.09 0.13 1.50 -0.89 0.23 0.00 0.00 176.35 177.41 2k5p s THR 4 N -1.03 4.53 -0.01 5.49 2.01 0.50 -0.63 115.64 126.49 2k5p s THR 4 Ca 0.09 -2.01 -0.20 0.00 0.31 0.00 0.00 61.69 59.88 2k5p s THR 4 Cb -0.10 -5.02 -0.05 0.00 0.01 0.00 0.00 72.50 67.35 2k5p s THR 4 CO 0.04 -1.79 0.57 -0.69 -0.69 0.00 0.00 174.62 172.06 2k5p s VAL 5 N 3.10 4.94 0.00 3.82 1.01 0.52 -2.82 120.40 130.97 2k5p s VAL 5 Ca 0.46 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.63 2k5p s VAL 5 Cb -0.00 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2k5p s VAL 5 CO 0.00 0.42 0.00 0.59 0.00 0.00 0.00 175.10 176.11 2k5p n ASN 6 N 2.76 -4.07 0.00 3.32 5.03 -1.22 -0.20 115.26 120.87 2k5p n ASN 6 Ca -0.07 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.38 2k5p n ASN 6 Cb 0.51 -2.29 0.00 0.00 -1.02 0.00 0.00 39.78 36.98 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 -0.70 0.51 3.34 7.41 0.00 -1.24 -4.94 105.19 109.58 2k5p n GLY 7 Ca 0.00 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.17 1.30 -0.20 1.61 1.02 0.72 -5.07 119.74 117.94 2k5p s LYS 8 Ca 0.00 -1.40 -0.29 0.00 0.02 0.00 0.00 55.97 54.30 2k5p s LYS 8 Cb 0.00 -1.43 -0.03 0.00 -0.52 0.00 0.00 37.83 35.85 2k5p s LYS 8 CO 0.00 0.30 1.59 -1.25 -0.92 0.00 0.00 175.35 175.07 2k5p s PRO 9 N -2.67 3.87 0.24 -1.68 0.04 -1.26 -0.35 135.00 133.19 2k5p s PRO 9 Ca 0.15 1.72 0.04 0.00 0.04 0.00 0.00 61.00 62.95 2k5p s PRO 9 Cb -0.07 -4.01 -0.01 0.00 0.04 0.00 0.00 34.50 30.45 2k5p s PRO 9 CO 0.07 -1.20 0.23 0.45 0.04 0.00 0.00 177.00 176.59 2k5p n SER 10 N 8.16 -0.61 -3.63 6.66 2.88 0.19 -4.90 113.62 122.37 2k5p n SER 10 Ca 0.18 -2.48 -0.11 0.00 -1.33 0.00 0.00 58.87 55.13 2k5p n SER 10 Cb 0.45 1.33 -0.07 0.00 -0.75 0.00 0.00 64.21 65.17 2k5p n SER 10 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2k5p s THR 11 N -2.88 0.00 -0.78 2.46 -1.32 -1.26 0.14 115.64 112.00 2k5p s THR 11 Ca 0.26 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.69 2k5p s THR 11 Cb 0.01 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.20 2k5p s THR 11 CO 0.18 0.00 0.65 0.68 -2.21 0.00 0.00 174.62 173.93 2k5p s VAL 12 N 0.57 4.47 0.42 5.08 -7.23 -0.35 -4.93 120.40 118.44 2k5p s VAL 12 Ca -0.01 -3.14 0.00 0.00 -1.81 0.00 0.00 61.98 57.02 2k5p s VAL 12 Cb -0.05 -3.81 0.00 0.00 0.56 0.00 0.00 36.38 33.08 2k5p s VAL 12 CO -0.05 -0.99 0.00 -0.67 -0.31 0.00 0.00 175.10 173.08 2k5p n ASP 13 N 3.21 -8.69 0.00 4.85 2.03 -1.26 -2.10 116.55 114.59 2k5p n ASP 13 Ca 0.14 0.83 0.11 0.00 0.52 0.00 0.00 54.79 56.39 2k5p n ASP 13 Cb 0.40 -4.58 0.56 0.00 -0.72 0.00 0.00 41.12 36.77 2k5p n ASP 13 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k5p n GLY 14 N -4.29 -0.95 3.63 0.27 0.00 -1.26 0.19 105.19 102.77 2k5p n GLY 14 Ca -0.02 -0.11 -0.56 0.00 0.00 0.00 0.00 46.02 45.34 2k5p n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k5p n ALA 15 N -1.24 -1.10 0.14 4.61 0.00 -1.26 -4.22 120.51 117.44 2k5p n ALA 15 Ca 0.11 0.49 -0.06 0.00 0.00 0.00 0.00 53.44 53.98 2k5p n ALA 15 Cb 0.16 -2.07 -0.03 0.00 0.00 0.00 0.00 19.45 17.51 2k5p n ALA 15 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2k5p h GLU 16 N 5.19 -0.35 -4.02 0.00 3.07 -1.92 0.52 114.58 117.07 2k5p h GLU 16 Ca -0.48 0.02 -0.46 0.00 -0.50 0.00 0.00 59.36 57.95 2k5p h GLU 16 Cb 1.34 0.08 -0.36 0.00 -0.84 0.00 0.00 28.75 28.97 2k5p h GLU 16 CO 0.83 -0.23 -0.78 -1.54 -1.40 0.00 0.00 179.01 175.88 2k5p s SER 17 N -3.19 1.53 0.01 1.42 1.04 -1.26 -3.67 113.70 109.58 2k5p s SER 17 Ca -0.05 -0.17 0.03 0.00 0.48 0.00 0.00 55.95 56.24 2k5p s SER 17 Cb 0.01 -0.58 -0.01 0.00 0.10 0.00 0.00 66.02 65.54 2k5p s SER 17 CO 0.16 -0.11 -0.10 -0.76 0.98 0.00 0.00 173.24 173.41 2k5p s LEU 18 N 1.43 2.08 1.00 2.42 1.43 -0.10 -4.94 118.68 122.00 2k5p s LEU 18 Ca -0.02 -0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 2k5p s LEU 18 Cb -0.13 -0.48 0.19 0.00 0.03 0.00 0.00 46.19 45.80 2k5p s LEU 18 CO -0.03 0.06 1.11 0.20 0.23 0.00 0.00 176.35 177.92 2k5p s ASN 19 N -0.61 2.25 0.24 2.29 -0.87 -1.26 0.11 114.94 117.08 2k5p s ASN 19 Ca 0.02 2.00 -0.07 0.00 -1.57 0.00 0.00 52.86 53.24 2k5p s ASN 19 Cb -0.05 -2.50 0.22 0.00 -0.02 0.00 0.00 41.25 38.90 2k5p s ASN 19 CO 0.00 -3.49 1.88 0.58 -2.57 0.00 0.00 177.10 173.49 2k5p h VAL 20 N -2.14 1.26 -0.24 1.60 2.07 -0.53 0.34 116.25 118.61 2k5p h VAL 20 Ca -0.49 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 66.45 2k5p h VAL 20 Cb 1.29 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2k5p h VAL 20 CO 0.44 0.28 0.15 0.74 0.02 0.00 0.00 177.57 179.19 2k5p h THR 21 N 1.28 1.05 -0.84 2.57 2.02 -1.58 -0.71 112.91 116.69 2k5p h THR 21 Ca 0.33 -0.10 0.04 0.00 0.77 0.00 0.00 66.41 67.45 2k5p h THR 21 Cb -0.03 0.71 -0.05 0.00 -1.74 0.00 0.00 68.15 67.04 2k5p h THR 21 CO -0.06 0.06 0.55 -0.33 0.37 0.00 0.00 175.52 176.11 2k5p h GLU 22 N 0.31 0.99 -0.47 6.66 4.39 -1.71 -2.24 114.58 122.50 2k5p h GLU 22 Ca 0.09 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.74 2k5p h GLU 22 Cb -0.02 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.38 2k5p h GLU 22 CO -0.03 0.65 0.30 1.25 -1.16 0.00 0.00 179.01 180.03 2k5p h LEU 23 N 1.02 0.52 -1.07 1.33 6.46 0.25 0.34 115.31 124.14 2k5p h LEU 23 Ca 0.34 -0.01 0.07 0.00 -0.12 0.00 0.00 57.88 58.17 2k5p h LEU 23 Cb 0.08 -0.12 -0.07 0.00 -0.73 0.00 0.00 40.66 39.82 2k5p h LEU 23 CO -0.11 0.37 0.62 -0.07 -0.62 0.00 0.00 178.44 178.64 2k5p h LEU 24 N 0.62 0.96 -0.20 2.25 3.38 -0.59 0.13 115.31 121.86 2k5p h LEU 24 Ca 0.18 0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.99 2k5p h LEU 24 Cb -0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2k5p h LEU 24 CO -0.05 0.60 -0.83 0.28 0.09 0.00 0.00 178.44 178.53 2k5p h SER 25 N 1.08 0.00 0.02 -0.43 0.02 -0.84 -0.85 113.55 112.56 2k5p h SER 25 Ca 0.42 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.29 2k5p h SER 25 Cb 0.24 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.79 2k5p h SER 25 CO -0.17 0.83 -0.33 0.00 -1.14 0.00 0.00 176.83 176.01 2k5p h ALA 26 N 1.17 0.01 0.00 3.77 0.00 0.38 -3.28 119.26 121.31 2k5p h ALA 26 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2k5p h ALA 26 Cb 1.54 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2k5p h ALA 26 CO 0.11 0.14 0.00 1.25 0.00 0.00 0.00 179.25 180.75 2k5p h LEU 27 N -0.53 0.00 -2.56 0.00 6.46 -0.90 -3.49 115.31 114.29 2k5p h LEU 27 Ca -0.05 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.71 2k5p h LEU 27 Cb 1.14 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.07 2k5p h LEU 27 CO 0.06 0.00 -0.13 0.29 -0.62 0.00 0.00 178.44 178.04 2k5p n LYS 28 N -2.53 -1.16 -4.06 1.25 4.76 -0.86 -5.03 118.16 110.54 2k5p n LYS 28 Ca 0.04 1.33 -0.34 0.00 -2.87 0.00 0.00 58.31 56.46 2k5p n LYS 28 Cb 0.40 -4.30 -0.10 0.00 -1.84 0.00 0.00 35.03 29.18 2k5p n LYS 28 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2k5p s VAL 29 N -2.62 4.71 0.32 -0.18 1.01 -0.38 -5.04 120.40 118.22 2k5p s VAL 29 Ca 0.07 -0.07 -0.23 0.00 0.00 0.00 0.00 61.98 61.75 2k5p s VAL 29 Cb -0.02 -3.11 -0.10 0.00 0.00 0.00 0.00 36.38 33.16 2k5p s VAL 29 CO 0.50 0.48 0.88 0.00 0.00 0.00 0.00 175.10 176.96 2k5p s ALA 30 N 0.24 3.23 -1.49 5.51 0.00 -1.26 -3.63 121.76 124.36 2k5p s ALA 30 Ca 0.03 0.38 -0.03 0.00 0.00 0.00 0.00 51.96 52.35 2k5p s ALA 30 Cb -0.12 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 19.93 2k5p s ALA 30 CO 0.01 0.21 0.34 1.04 0.00 0.00 0.00 175.76 177.36 2k5p n GLN 31 N 0.28 -3.34 -0.03 0.00 6.02 -1.26 -4.87 117.38 114.18 2k5p n GLN 31 Ca 0.02 0.86 -0.08 0.00 -0.01 0.00 0.00 57.00 57.79 2k5p n GLN 31 Cb 0.51 -5.49 -0.02 0.00 1.02 0.00 0.00 30.24 26.27 2k5p n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2k5p h ALA 32 N 0.90 -0.03 0.00 -1.58 0.00 -1.97 0.59 119.26 117.18 2k5p h ALA 32 Ca -0.47 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2k5p h ALA 32 Cb 1.33 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2k5p h ALA 32 CO 0.52 -0.60 0.00 -1.91 0.00 0.00 0.00 179.25 177.26 2k5p n GLU 33 N -5.32 0.10 -0.01 0.00 2.13 -1.26 -3.08 120.64 113.21 2k5p n GLU 33 Ca -0.02 0.34 0.01 0.00 0.66 0.00 0.00 57.16 58.16 2k5p n GLU 33 Cb 0.24 -1.70 0.02 0.00 0.27 0.00 0.00 31.44 30.27 2k5p n GLU 33 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2k5p n TYR 34 N -1.89 0.03 -2.43 4.31 4.01 0.21 -5.04 117.16 116.35 2k5p n TYR 34 Ca 0.03 -0.13 -0.37 0.00 -0.16 0.00 0.00 57.90 57.27 2k5p n TYR 34 Cb 0.20 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.19 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 -0.41 3.49 -0.42 -0.72 0.11 0.18 -5.02 120.40 117.61 2k5p s VAL 35 Ca 0.03 1.12 -0.15 0.00 -2.93 0.00 0.00 61.98 60.06 2k5p s VAL 35 Cb 0.02 -3.57 0.03 0.00 -1.53 0.00 0.00 36.38 31.33 2k5p s VAL 35 CO 0.03 -0.01 0.32 -0.89 -3.33 0.00 0.00 175.10 171.22 2k5p s THR 36 N -1.63 5.21 -0.03 5.04 2.01 -1.26 -5.06 115.64 119.92 2k5p s THR 36 Ca 0.60 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.85 2k5p s THR 36 Cb -0.24 -3.95 0.01 0.00 0.01 0.00 0.00 72.50 68.32 2k5p s THR 36 CO 0.30 -0.37 -0.07 0.68 -0.69 0.00 0.00 174.62 174.47 2k5p s VAL 37 N 1.66 0.68 -0.21 3.82 -7.23 -1.26 -3.84 120.40 114.01 2k5p s VAL 37 Ca 0.05 -0.27 -0.07 0.00 -1.81 0.00 0.00 61.98 59.87 2k5p s VAL 37 Cb -0.20 -0.63 -0.04 0.00 0.56 0.00 0.00 36.38 36.07 2k5p s VAL 37 CO 0.09 0.23 0.07 -1.83 -0.31 0.00 0.00 175.10 173.34 2k5p s GLU 38 N 0.41 3.82 -0.52 4.82 1.03 -1.23 -3.15 118.70 123.88 2k5p s GLU 38 Ca -0.06 -0.41 -0.28 0.00 0.03 0.00 0.00 54.97 54.25 2k5p s GLU 38 Cb -0.10 -3.26 0.01 0.00 -0.80 0.00 0.00 34.13 29.98 2k5p s GLU 38 CO 0.01 0.06 1.40 -1.17 -1.33 0.00 0.00 175.26 174.22 2k5p s LEU 39 N 0.96 3.45 -1.26 1.83 1.98 0.11 -2.42 118.68 123.33 2k5p s LEU 39 Ca 0.04 0.42 0.00 0.00 -2.89 0.00 0.00 54.13 51.70 2k5p s LEU 39 Cb -0.14 -3.19 0.00 0.00 0.66 0.00 0.00 46.19 43.52 2k5p s LEU 39 CO 0.03 -1.63 0.00 0.59 -1.89 0.00 0.00 176.35 173.45 2k5p n ASN 40 N 9.34 -4.05 0.00 3.68 3.02 0.49 -1.23 115.26 126.51 2k5p n ASN 40 Ca 0.13 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.90 2k5p n ASN 40 Cb 0.49 -3.52 0.00 0.00 -0.61 0.00 0.00 39.78 36.14 2k5p n ASN 40 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k5p n GLY 41 N -0.66 0.85 3.06 7.41 0.00 -1.22 -5.08 105.19 109.55 2k5p n GLY 41 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.74 2.10 0.34 1.61 2.12 -0.36 -4.99 118.70 118.76 2k5p s GLU 42 Ca 0.00 -1.45 -0.29 0.00 0.36 0.00 0.00 54.97 53.59 2k5p s GLU 42 Cb 0.00 -2.96 -0.11 0.00 0.26 0.00 0.00 34.13 31.32 2k5p s GLU 42 CO 0.00 -0.64 1.55 0.54 -0.54 0.00 0.00 175.26 176.17 2k5p s VAL 43 N 1.06 2.03 0.20 3.70 0.11 -1.26 0.05 120.40 126.29 2k5p s VAL 43 Ca -0.05 0.03 -0.05 0.00 -2.93 0.00 0.00 61.98 58.98 2k5p s VAL 43 Cb -0.20 -3.02 -0.06 0.00 -1.53 0.00 0.00 36.38 31.58 2k5p s VAL 43 CO -0.05 0.01 0.45 -0.76 -3.33 0.00 0.00 175.10 171.41 2k5p s LEU 44 N -1.29 4.20 0.76 2.54 2.01 -1.19 -4.87 118.68 120.84 2k5p s LEU 44 Ca 0.58 0.64 -0.11 0.00 0.01 0.00 0.00 54.13 55.26 2k5p s LEU 44 Cb -0.47 -3.40 0.05 0.00 0.01 0.00 0.00 46.19 42.37 2k5p s LEU 44 CO 0.56 -0.04 1.08 -1.61 1.01 0.00 0.00 176.35 177.35 2k5p s GLU 45 N -3.00 2.37 0.21 1.70 8.01 -1.26 -4.92 118.70 121.82 2k5p s GLU 45 Ca 0.42 1.02 -0.09 0.00 0.01 0.00 0.00 54.97 56.33 2k5p s GLU 45 Cb -0.11 -1.92 0.32 0.00 -4.31 0.00 0.00 34.13 28.10 2k5p s GLU 45 CO 0.26 -1.52 1.70 -0.09 0.01 0.00 0.00 175.26 175.62 2k5p h ARG 46 N -1.03 0.25 -0.01 1.61 2.43 -1.99 -0.13 114.38 115.51 2k5p h ARG 46 Ca -0.44 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2k5p h ARG 46 Cb 1.23 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2k5p h ARG 46 CO 0.54 0.16 -0.33 -0.85 -1.51 0.00 0.00 179.97 177.98 2k5p n GLU 47 N -5.14 0.59 0.21 0.20 0.28 -1.26 -3.97 120.64 111.55 2k5p n GLU 47 Ca 0.10 -0.35 0.06 0.00 -0.16 0.00 0.00 57.16 56.81 2k5p n GLU 47 Cb 0.34 -1.49 0.46 0.00 1.43 0.00 0.00 31.44 32.18 2k5p n GLU 47 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2k5p h ALA 48 N 3.48 1.27 -0.99 -1.84 0.00 -1.37 -2.87 119.26 116.94 2k5p h ALA 48 Ca 0.00 -0.26 0.21 0.00 0.00 0.00 0.00 54.91 54.86 2k5p h ALA 48 Cb 0.50 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.15 2k5p h ALA 48 CO 0.00 0.36 0.62 0.74 0.00 0.00 0.00 179.25 180.97 2k5p h PHE 49 N 0.00 0.86 -0.11 0.00 -1.00 -1.68 -0.29 116.94 114.72 2k5p h PHE 49 Ca -0.00 0.03 -0.16 0.00 2.81 0.00 0.00 57.97 60.64 2k5p h PHE 49 Cb 0.61 -0.26 0.01 0.00 3.61 0.00 0.00 35.95 39.92 2k5p h PHE 49 CO 0.00 0.16 -0.56 0.22 -1.61 0.00 0.00 178.31 176.52 2k5p h ASP 50 N 0.59 0.68 0.31 2.17 1.82 -1.79 -1.63 116.42 118.56 2k5p h ASP 50 Ca 0.56 -0.65 0.00 0.00 -0.39 0.00 0.00 57.03 56.56 2k5p h ASP 50 Cb 1.12 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.93 2k5p h ASP 50 CO -0.32 1.22 -0.16 0.00 -1.61 0.00 0.00 179.24 178.36 2k5p n ALA 51 N -2.56 2.88 -2.69 -0.78 0.00 -0.71 -4.78 120.51 111.86 2k5p n ALA 51 Ca -0.08 -0.32 -0.39 0.00 0.00 0.00 0.00 53.44 52.65 2k5p n ALA 51 Cb 0.63 -1.25 -0.11 0.00 0.00 0.00 0.00 19.45 18.72 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 -2.48 5.00 -0.32 0.00 2.01 -0.20 -5.05 115.64 114.61 2k5p s THR 52 Ca 0.27 -0.18 -0.12 0.00 0.31 0.00 0.00 61.69 61.97 2k5p s THR 52 Cb 0.20 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 69.18 2k5p s THR 52 CO 0.49 0.11 0.21 0.42 -0.69 0.00 0.00 174.62 175.16 2k5p s THR 53 N 1.69 5.21 0.28 -0.82 -4.23 -1.26 -0.62 115.64 115.89 2k5p s THR 53 Ca 0.06 -0.11 -0.08 0.00 -1.18 0.00 0.00 61.69 60.38 2k5p s THR 53 Cb -0.17 -3.61 -0.06 0.00 1.34 0.00 0.00 72.50 70.00 2k5p s THR 53 CO 0.09 0.09 0.58 -0.69 -0.54 0.00 0.00 174.62 174.14 2k5p s VAL 54 N 1.72 4.95 0.28 2.29 1.01 0.12 -4.90 120.40 125.87 2k5p s VAL 54 Ca 0.06 0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.40 2k5p s VAL 54 Cb -0.17 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2k5p s VAL 54 CO 0.10 -0.23 0.22 -1.59 0.00 0.00 0.00 175.10 173.61 2k5p s LYS 55 N -3.25 1.56 0.32 2.72 -2.85 -1.26 -0.92 119.74 116.05 2k5p s LYS 55 Ca 0.46 -1.88 -0.29 0.00 -1.00 0.00 0.00 55.97 53.26 2k5p s LYS 55 Cb -0.11 0.30 -0.11 0.00 -2.06 0.00 0.00 37.83 35.85 2k5p s LYS 55 CO 0.26 -0.55 1.46 0.34 0.10 0.00 0.00 175.35 176.96 2k5p s ASP 56 N -3.30 6.52 0.00 0.03 -1.08 -1.24 -3.21 116.67 114.39 2k5p s ASP 56 Ca 0.40 2.85 0.00 0.00 -0.52 0.00 0.00 52.55 55.28 2k5p s ASP 56 Cb 0.04 -2.65 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 2k5p s ASP 56 CO 0.22 -0.77 0.00 0.61 0.52 0.00 0.00 175.17 175.75 2k5p n GLY 57 N 1.36 0.72 3.89 2.66 0.00 -0.22 -4.94 105.19 108.66 2k5p n GLY 57 Ca 0.04 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.88 4.65 -0.34 1.61 2.15 -1.20 -4.99 116.67 115.67 2k5p s ASP 58 Ca 0.00 -1.20 -0.01 0.00 0.43 0.00 0.00 52.55 51.77 2k5p s ASP 58 Cb 0.00 0.30 0.13 0.00 -0.30 0.00 0.00 42.92 43.05 2k5p s ASP 58 CO 0.00 -1.04 0.19 0.00 -0.17 0.00 0.00 175.17 174.15 2k5p s ALA 59 N -2.74 0.85 -0.34 3.66 0.00 -1.26 -0.37 121.76 121.56 2k5p s ALA 59 Ca 0.35 -1.69 -0.14 0.00 0.00 0.00 0.00 51.96 50.48 2k5p s ALA 59 Cb -0.02 -1.56 -0.02 0.00 0.00 0.00 0.00 23.12 21.53 2k5p s ALA 59 CO 0.22 -2.01 0.31 0.54 0.00 0.00 0.00 175.76 174.82 2k5p s VAL 60 N 1.30 5.21 -0.88 0.00 0.11 -1.13 -0.38 120.40 124.63 2k5p s VAL 60 Ca 0.16 -0.01 -0.22 0.00 -2.93 0.00 0.00 61.98 58.98 2k5p s VAL 60 Cb -0.22 -3.77 0.07 0.00 -1.53 0.00 0.00 36.38 30.94 2k5p s VAL 60 CO -0.07 -0.04 1.24 -1.61 -3.33 0.00 0.00 175.10 171.29 2k5p s GLU 61 N 1.91 3.44 -0.21 1.54 2.02 -1.02 -3.43 118.70 122.95 2k5p s GLU 61 Ca 0.10 -1.11 -0.29 0.00 0.02 0.00 0.00 54.97 53.69 2k5p s GLU 61 Cb -0.17 -4.84 0.00 0.00 0.10 0.00 0.00 34.13 29.23 2k5p s GLU 61 CO 0.11 -2.01 1.09 -0.06 0.02 0.00 0.00 175.26 174.42 2k5p s PHE 62 N 4.29 3.24 -0.04 1.61 0.40 -1.26 -3.51 117.98 122.70 2k5p s PHE 62 Ca 0.36 1.37 0.05 0.00 -0.60 0.00 0.00 56.93 58.11 2k5p s PHE 62 Cb -0.06 -3.32 -0.01 0.00 0.51 0.00 0.00 43.02 40.15 2k5p s PHE 62 CO -0.02 -0.75 -0.20 -0.51 0.70 0.00 0.00 175.22 174.44 2k5p s LEU 63 N 3.21 1.98 0.00 -0.37 1.43 -1.25 -4.26 118.68 119.42 2k5p s LEU 63 Ca 0.47 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 2k5p s LEU 63 Cb -0.17 -1.10 0.00 0.00 0.03 0.00 0.00 46.19 44.96 2k5p s LEU 63 CO 0.09 0.20 1.36 0.00 0.23 0.00 0.00 176.35 178.22 2k5p n TYR 64 N 2.99 0.00 -1.11 0.29 4.11 -1.26 -4.66 117.16 117.52 2k5p n TYR 64 Ca -0.17 -0.68 0.00 0.00 -0.00 0.00 0.00 57.90 57.05 2k5p n TYR 64 Cb 0.53 -0.35 0.00 0.00 -0.00 0.00 0.00 39.34 39.51 2k5p n TYR 64 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 2k5p n PHE 65 N 1.00 -3.02 -1.81 -3.48 3.72 -1.26 -4.50 117.46 108.11 2k5p n PHE 65 Ca 0.00 1.64 -0.34 0.00 -0.05 0.00 0.00 57.45 58.69 2k5p n PHE 65 Cb 0.46 -2.69 -0.05 0.00 -0.94 0.00 0.00 39.48 36.26 2k5p n PHE 65 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2k5p n MET 66 N -2.21 1.72 0.00 -1.08 2.81 -1.26 -3.87 117.12 113.23 2k5p n MET 66 Ca 0.00 -2.34 0.00 0.00 -1.81 0.00 0.00 57.70 53.55 2k5p n MET 66 Cb 0.32 -3.45 0.00 0.00 -0.71 0.00 0.00 33.22 29.39 2k5p n MET 66 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2k5p n GLY 67 N 5.32 0.52 5.00 3.03 0.00 -1.26 -5.07 105.19 112.74 2k5p n GLY 67 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 0.00 1.36 1.34 -0.02 0.00 -1.25 -4.51 105.19 102.11 2k5p n GLY 68 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 0.88 1.02 -0.02 0.00 -1.26 -4.90 105.19 100.91 2k5p n GLY 69 Ca 0.00 -0.61 0.10 0.00 0.00 0.00 0.00 46.02 45.51 2k5p n GLY 69 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k5p n LYS 70 N -0.55 -2.44 -2.47 1.61 4.76 -1.26 -4.63 118.16 113.18 2k5p n LYS 70 Ca 0.00 1.98 -0.39 0.00 -2.87 0.00 0.00 58.31 57.03 2k5p n LYS 70 Cb 0.47 -2.75 -0.03 0.00 -1.84 0.00 0.00 35.03 30.88 2k5p n LYS 70 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2k5p s LEU 71 N -6.02 3.43 0.36 -0.35 0.20 -1.26 -4.86 118.68 110.18 2k5p s LEU 71 Ca 0.00 -1.27 0.12 0.00 0.69 0.00 0.00 54.13 53.66 2k5p s LEU 71 Cb 0.00 -2.57 0.91 0.00 -0.43 0.00 0.00 46.19 44.10 2k5p s LEU 71 CO 0.00 -1.73 1.80 1.05 -0.29 0.00 0.00 176.35 177.19 2k5p h GLU 72 N 10.09 0.58 0.00 1.98 -0.00 -1.93 -3.44 114.58 121.86 2k5p h GLU 72 Ca 0.16 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 59.49 2k5p h GLU 72 Cb 1.01 -0.13 0.00 0.00 -0.00 0.00 0.00 28.75 29.63 2k5p h GLU 72 CO 1.39 0.38 0.00 1.58 -0.00 0.00 0.00 179.01 182.36 2k5p n HIS 73 N -4.65 -2.18 -2.65 2.06 -0.00 -1.26 -5.05 115.22 101.49 2k5p n HIS 73 Ca 0.22 0.33 -0.03 0.00 -0.00 0.00 0.00 57.72 58.24 2k5p n HIS 73 Cb 0.65 1.07 0.09 0.00 -0.00 0.00 0.00 29.99 31.81 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 -2.66 -0.00 -2.09 1.57 -0.00 -1.26 -5.15 115.22 105.63 2k5p n HIS 74 Ca 0.00 -0.50 -0.42 0.00 -0.00 0.00 0.00 57.72 56.80 2k5p n HIS 74 Cb 0.00 1.03 -0.03 0.00 -0.00 0.00 0.00 29.99 31.00 2k5p n HIS 74 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2k5p s HIS 75 N 0.00 2.96 -1.88 1.57 -3.43 -1.26 -4.88 115.29 108.36 2k5p s HIS 75 Ca 0.23 0.74 0.00 0.00 -0.80 0.00 0.00 55.06 55.23 2k5p s HIS 75 Cb 0.23 -3.78 0.00 0.00 -1.43 0.00 0.00 32.58 27.61 2k5p s HIS 75 CO -0.11 -2.87 0.34 1.58 -2.00 0.00 0.00 174.74 171.68 2k5p n HIS 76 N 4.61 0.00 -3.53 0.38 -0.00 -1.26 -4.72 115.22 110.71 2k5p n HIS 76 Ca 0.13 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.25 2k5p n HIS 76 Cb 0.42 -0.00 0.01 0.00 -0.12 0.00 0.00 29.99 30.29 2k5p n HIS 76 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 2k5p n HIS 77 N -0.40 -1.73 1.05 1.57 1.44 -1.26 -5.34 115.22 110.54 2k5p n HIS 77 Ca 0.00 -1.17 0.12 0.00 -2.01 0.00 0.00 57.72 54.66 2k5p n HIS 77 Cb 0.01 0.53 0.14 0.00 0.12 0.00 0.00 29.99 30.79 2k5p n HIS 77 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25