#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 6.15 -0.08 3.17 0.01 -1.26 -0.78 114.94 122.14 2k5p s ASN 2 Ca 0.00 -0.37 0.04 0.00 -0.71 0.00 0.00 52.86 51.82 2k5p s ASN 2 Cb 0.00 -2.18 0.00 0.00 0.41 0.00 0.00 41.25 39.48 2k5p s ASN 2 CO 0.00 -0.34 -0.22 -0.76 -1.51 0.00 0.00 177.10 174.27 2k5p s LEU 3 N 1.93 2.00 -1.09 0.60 1.43 -0.39 -0.69 118.68 122.47 2k5p s LEU 3 Ca 0.10 -0.49 -0.18 0.00 -1.03 0.00 0.00 54.13 52.52 2k5p s LEU 3 Cb -0.17 -1.27 0.11 0.00 0.03 0.00 0.00 46.19 44.89 2k5p s LEU 3 CO 0.11 0.15 1.39 -0.89 0.23 0.00 0.00 176.35 177.35 2k5p s THR 4 N 0.30 4.53 -0.31 5.49 2.01 0.32 -0.69 115.64 127.29 2k5p s THR 4 Ca -0.15 -1.76 -0.27 0.00 0.31 0.00 0.00 61.69 59.82 2k5p s THR 4 Cb -0.17 -4.95 0.01 0.00 0.01 0.00 0.00 72.50 67.40 2k5p s THR 4 CO 0.07 -1.73 0.97 0.54 -0.69 0.00 0.00 174.62 173.78 2k5p s VAL 5 N 3.15 4.63 -1.08 3.82 0.11 -0.25 -2.80 120.40 127.97 2k5p s VAL 5 Ca 0.42 1.56 0.00 0.00 -2.93 0.00 0.00 61.98 61.03 2k5p s VAL 5 Cb -0.02 -4.31 0.00 0.00 -1.53 0.00 0.00 36.38 30.53 2k5p s VAL 5 CO -0.04 -0.37 0.00 0.59 -3.33 0.00 0.00 175.10 171.96 2k5p n ASN 6 N 6.57 -5.56 0.00 3.54 3.02 -0.18 -0.68 115.26 121.97 2k5p n ASN 6 Ca 0.09 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 2k5p n ASN 6 Cb 0.47 -4.06 0.00 0.00 -0.61 0.00 0.00 39.78 35.58 2k5p n ASN 6 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k5p n GLY 7 N 0.29 0.67 3.27 7.41 0.00 -1.25 -5.08 105.19 110.50 2k5p n GLY 7 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.59 2.60 -0.58 1.61 1.02 0.14 -5.04 119.74 118.90 2k5p s LYS 8 Ca 0.00 -1.36 -0.26 0.00 0.02 0.00 0.00 55.97 54.37 2k5p s LYS 8 Cb 0.00 -3.67 -0.04 0.00 -0.52 0.00 0.00 37.83 33.59 2k5p s LYS 8 CO 0.00 -0.85 2.09 -2.14 -0.92 0.00 0.00 175.35 173.53 2k5p s PRO 9 N 1.42 2.39 -0.06 -1.68 0.02 -1.26 -1.10 135.00 134.73 2k5p s PRO 9 Ca 0.02 0.89 0.02 0.00 0.02 0.00 0.00 61.00 61.95 2k5p s PRO 9 Cb -0.22 -4.49 -0.03 0.00 0.02 0.00 0.00 34.50 29.78 2k5p s PRO 9 CO 0.02 -3.01 -0.12 0.45 -0.33 0.00 0.00 177.00 174.02 2k5p s SER 10 N 9.78 4.25 -0.65 2.53 0.15 0.13 -4.92 113.70 124.97 2k5p s SER 10 Ca 0.80 -0.14 -0.22 0.00 0.70 0.00 0.00 55.95 57.08 2k5p s SER 10 Cb -0.14 -1.02 0.08 0.00 -1.71 0.00 0.00 66.02 63.22 2k5p s SER 10 CO 0.22 0.34 0.92 -0.89 1.20 0.00 0.00 173.24 175.02 2k5p s THR 11 N -0.67 4.41 -0.44 6.45 2.01 -1.26 -1.26 115.64 124.89 2k5p s THR 11 Ca 0.10 -0.48 -0.25 0.00 0.31 0.00 0.00 61.69 61.37 2k5p s THR 11 Cb -0.11 -4.65 0.02 0.00 0.01 0.00 0.00 72.50 67.77 2k5p s THR 11 CO 0.01 -1.40 0.88 0.68 -0.69 0.00 0.00 174.62 174.10 2k5p s VAL 12 N 3.81 4.55 0.52 3.82 -7.23 0.04 -4.90 120.40 121.01 2k5p s VAL 12 Ca 0.20 0.75 -0.06 0.00 -1.81 0.00 0.00 61.98 61.07 2k5p s VAL 12 Cb -0.18 -4.38 -0.03 0.00 0.56 0.00 0.00 36.38 32.36 2k5p s VAL 12 CO 0.09 -0.73 0.83 -0.62 -0.31 0.00 0.00 175.10 174.36 2k5p s ASP 13 N 2.15 6.11 -0.08 4.85 2.15 -1.26 0.81 116.67 131.40 2k5p s ASP 13 Ca 0.35 0.91 0.00 0.00 0.43 0.00 0.00 52.55 54.24 2k5p s ASP 13 Cb -0.11 -2.14 0.00 0.00 -0.30 0.00 0.00 42.92 40.37 2k5p s ASP 13 CO 0.24 -0.71 0.00 0.61 -0.17 0.00 0.00 175.17 175.14 2k5p n GLY 14 N -2.37 0.45 2.56 2.66 0.00 -1.26 -4.84 105.19 102.40 2k5p n GLY 14 Ca 0.02 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.86 0.58 -0.16 4.61 0.00 -1.26 -4.98 121.76 118.68 2k5p s ALA 15 Ca 0.00 -0.88 0.17 0.00 0.00 0.00 0.00 51.96 51.25 2k5p s ALA 15 Cb 0.00 -1.29 -0.25 0.00 0.00 0.00 0.00 23.12 21.58 2k5p s ALA 15 CO 0.00 -1.52 0.21 -0.85 0.00 0.00 0.00 175.76 173.60 2k5p n GLU 16 N 5.25 0.68 -3.15 0.00 0.28 -1.26 0.63 120.64 123.07 2k5p n GLU 16 Ca -0.06 0.06 0.04 0.00 -0.16 0.00 0.00 57.16 57.04 2k5p n GLU 16 Cb 0.44 -1.58 -0.01 0.00 1.43 0.00 0.00 31.44 31.72 2k5p n GLU 16 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2k5p s SER 17 N -5.62 -1.43 0.05 -1.84 1.04 -1.26 -4.23 113.70 100.40 2k5p s SER 17 Ca -0.09 0.61 -0.05 0.00 0.48 0.00 0.00 55.95 56.90 2k5p s SER 17 Cb 0.06 2.09 -0.01 0.00 0.10 0.00 0.00 66.02 68.26 2k5p s SER 17 CO 0.83 -0.27 0.09 -1.48 0.98 0.00 0.00 173.24 173.40 2k5p s LEU 18 N 2.85 1.83 0.64 2.42 0.05 -0.88 -4.99 118.68 120.61 2k5p s LEU 18 Ca 0.17 -0.62 -0.09 0.00 0.05 0.00 0.00 54.13 53.64 2k5p s LEU 18 Cb -0.13 0.62 0.01 0.00 -2.05 0.00 0.00 46.19 44.64 2k5p s LEU 18 CO -0.22 -0.56 0.99 0.54 -0.55 0.00 0.00 176.35 176.55 2k5p s ASN 19 N -2.37 5.58 0.44 1.48 4.22 -1.26 0.83 114.94 123.84 2k5p s ASN 19 Ca -0.01 0.95 0.17 0.00 -2.14 0.00 0.00 52.86 51.83 2k5p s ASN 19 Cb 0.01 -1.86 1.09 0.00 1.28 0.00 0.00 41.25 41.77 2k5p s ASN 19 CO -0.07 -1.17 1.91 0.58 -2.04 0.00 0.00 177.10 176.32 2k5p h VAL 20 N -0.39 0.76 -0.11 3.54 2.07 -0.51 -1.66 116.25 119.95 2k5p h VAL 20 Ca -0.45 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 66.99 2k5p h VAL 20 Cb 1.25 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 2k5p h VAL 20 CO 0.62 0.07 -0.30 0.74 0.02 0.00 0.00 177.57 178.72 2k5p h THR 21 N 0.37 0.32 -0.16 2.57 2.02 -1.70 -0.06 112.91 116.27 2k5p h THR 21 Ca 0.38 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.47 2k5p h THR 21 Cb 0.94 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2k5p h THR 21 CO -0.12 0.00 -0.31 -0.33 0.37 0.00 0.00 175.52 175.13 2k5p h GLU 22 N -0.38 0.31 -0.63 6.66 3.07 -1.62 -2.60 114.58 119.38 2k5p h GLU 22 Ca 0.09 -0.12 0.07 0.00 -0.50 0.00 0.00 59.36 58.90 2k5p h GLU 22 Cb 0.53 -0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 28.36 2k5p h GLU 22 CO -0.33 0.59 0.32 1.25 -1.40 0.00 0.00 179.01 179.44 2k5p h LEU 23 N 0.27 0.44 -1.64 1.33 6.46 -0.80 -0.98 115.31 120.40 2k5p h LEU 23 Ca 0.04 0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 2k5p h LEU 23 Cb 0.69 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 2k5p h LEU 23 CO 0.05 0.28 0.10 -0.07 -0.62 0.00 0.00 178.44 178.18 2k5p h LEU 24 N 0.58 0.30 -0.95 2.25 3.38 -0.65 -1.65 115.31 118.57 2k5p h LEU 24 Ca 0.30 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.16 2k5p h LEU 24 Cb 0.25 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2k5p h LEU 24 CO -0.22 0.28 -0.15 -1.28 0.09 0.00 0.00 178.44 177.16 2k5p h SER 25 N 0.34 0.58 -0.72 -0.43 0.87 -1.00 0.26 113.55 113.45 2k5p h SER 25 Ca 0.09 -0.17 0.02 0.00 -1.23 0.00 0.00 61.79 60.49 2k5p h SER 25 Cb 0.07 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 61.83 2k5p h SER 25 CO -0.01 0.76 0.47 0.00 -0.53 0.00 0.00 176.83 177.51 2k5p h ALA 26 N 1.30 0.93 0.00 6.23 0.00 -0.46 -2.00 119.26 125.26 2k5p h ALA 26 Ca 0.09 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2k5p h ALA 26 Cb 0.57 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2k5p h ALA 26 CO 0.04 0.29 -0.66 -0.07 0.00 0.00 0.00 179.25 178.84 2k5p h LEU 27 N 0.93 0.00 -2.33 0.00 4.07 -1.44 -3.50 115.31 113.05 2k5p h LEU 27 Ca 0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.24 2k5p h LEU 27 Cb -0.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.69 2k5p h LEU 27 CO -0.08 0.45 -0.63 1.17 -1.08 0.00 0.00 178.44 178.27 2k5p n LYS 28 N -3.12 -2.49 -3.86 1.13 4.81 0.90 -5.04 118.16 110.48 2k5p n LYS 28 Ca -0.00 2.16 -0.34 0.00 -0.87 0.00 0.00 58.31 59.27 2k5p n LYS 28 Cb 0.73 -4.91 -0.05 0.00 0.02 0.00 0.00 35.03 30.82 2k5p n LYS 28 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2k5p s VAL 29 N -1.90 5.39 -0.03 3.15 0.11 -1.18 -5.04 120.40 120.90 2k5p s VAL 29 Ca 0.11 -0.06 -0.21 0.00 -2.93 0.00 0.00 61.98 58.88 2k5p s VAL 29 Cb -0.03 -3.55 -0.15 0.00 -1.53 0.00 0.00 36.38 31.12 2k5p s VAL 29 CO 0.66 0.32 0.94 0.00 -3.33 0.00 0.00 175.10 173.69 2k5p h ALA 30 N 3.82 -0.33 -1.74 1.54 0.00 -1.96 -3.36 119.26 117.23 2k5p h ALA 30 Ca -0.49 -0.20 -0.75 0.00 0.00 0.00 0.00 54.91 53.47 2k5p h ALA 30 Cb 1.19 0.13 -0.19 0.00 0.00 0.00 0.00 17.79 18.91 2k5p h ALA 30 CO 0.68 -0.41 1.27 1.04 0.00 0.00 0.00 179.25 181.84 2k5p n GLN 31 N -5.01 3.47 -0.13 0.00 3.00 -1.26 -4.84 117.38 112.61 2k5p n GLN 31 Ca -0.08 -3.94 -0.10 0.00 -0.01 0.00 0.00 57.00 52.87 2k5p n GLN 31 Cb 0.26 -2.93 -0.02 0.00 0.00 0.00 0.00 30.24 27.56 2k5p n GLN 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2k5p h ALA 32 N 6.81 0.50 -0.27 -1.58 0.00 -1.97 -0.57 119.26 122.19 2k5p h ALA 32 Ca 0.30 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2k5p h ALA 32 Cb 0.83 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2k5p h ALA 32 CO 1.26 0.19 -0.02 0.93 0.00 0.00 0.00 179.25 181.61 2k5p h GLU 33 N 0.47 0.41 -0.37 0.00 4.39 -1.96 -3.26 114.58 114.26 2k5p h GLU 33 Ca 0.12 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2k5p h GLU 33 Cb 0.34 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2k5p h GLU 33 CO 0.00 0.45 0.00 0.66 -1.16 0.00 0.00 179.01 178.97 2k5p n TYR 34 N -4.30 0.50 -3.00 4.33 4.01 -1.05 -4.93 117.16 112.71 2k5p n TYR 34 Ca 0.01 -0.45 -0.41 0.00 -0.16 0.00 0.00 57.90 56.89 2k5p n TYR 34 Cb 0.23 -0.02 -0.05 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 -1.01 4.96 -0.47 -0.72 0.11 -0.25 -5.03 120.40 117.99 2k5p s VAL 35 Ca 0.26 1.44 -0.25 0.00 -2.93 0.00 0.00 61.98 60.50 2k5p s VAL 35 Cb 0.14 -4.05 0.03 0.00 -1.53 0.00 0.00 36.38 30.96 2k5p s VAL 35 CO 0.18 0.10 0.93 -0.89 -3.33 0.00 0.00 175.10 172.09 2k5p s THR 36 N 1.82 4.45 0.05 5.04 2.01 -1.26 -5.03 115.64 122.72 2k5p s THR 36 Ca 0.35 0.70 0.07 0.00 0.31 0.00 0.00 61.69 63.13 2k5p s THR 36 Cb -0.16 -4.45 -0.03 0.00 0.01 0.00 0.00 72.50 67.87 2k5p s THR 36 CO 0.13 -0.88 -0.21 0.68 -0.69 0.00 0.00 174.62 173.65 2k5p s VAL 37 N 3.80 1.67 0.03 3.82 -7.23 -1.26 -4.25 120.40 116.98 2k5p s VAL 37 Ca 0.37 -1.24 0.02 0.00 -1.81 0.00 0.00 61.98 59.31 2k5p s VAL 37 Cb -0.10 -1.46 -0.02 0.00 0.56 0.00 0.00 36.38 35.35 2k5p s VAL 37 CO 0.26 0.17 -0.07 -1.83 -0.31 0.00 0.00 175.10 173.32 2k5p s GLU 38 N -1.27 0.47 -0.13 4.82 -1.05 -0.97 -3.29 118.70 117.27 2k5p s GLU 38 Ca 0.07 -0.60 -0.01 0.00 -0.15 0.00 0.00 54.97 54.28 2k5p s GLU 38 Cb -0.09 -0.26 -0.02 0.00 -0.44 0.00 0.00 34.13 33.32 2k5p s GLU 38 CO 0.02 0.05 -0.10 -0.51 0.95 0.00 0.00 175.26 175.67 2k5p s LEU 39 N -1.23 2.89 -1.55 1.83 1.02 0.35 -0.08 118.68 121.90 2k5p s LEU 39 Ca -0.08 -0.24 0.00 0.00 0.02 0.00 0.00 54.13 53.83 2k5p s LEU 39 Cb -0.08 -1.66 0.00 0.00 0.02 0.00 0.00 46.19 44.47 2k5p s LEU 39 CO 0.00 0.19 0.00 0.59 0.02 0.00 0.00 176.35 177.15 2k5p n ASN 40 N 3.36 -4.88 0.00 2.29 3.02 -0.26 -0.51 115.26 118.27 2k5p n ASN 40 Ca -0.18 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 2k5p n ASN 40 Cb 0.53 -4.17 0.00 0.00 -0.61 0.00 0.00 39.78 35.52 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 -0.76 0.62 2.97 7.41 0.00 -1.26 -5.07 105.19 109.09 2k5p n GLY 41 Ca -0.19 -0.60 -0.21 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.14 1.14 -0.11 1.61 -6.30 0.33 -5.13 118.70 109.09 2k5p s GLU 42 Ca 0.00 -0.26 -0.24 0.00 -2.50 0.00 0.00 54.97 51.97 2k5p s GLU 42 Cb 0.00 -1.03 -0.03 0.00 0.00 0.00 0.00 34.13 33.07 2k5p s GLU 42 CO 0.00 0.01 0.76 0.54 0.02 0.00 0.00 175.26 176.59 2k5p s VAL 43 N 0.61 4.97 -0.06 3.70 0.11 -1.26 -0.50 120.40 127.98 2k5p s VAL 43 Ca -0.10 1.52 -0.14 0.00 -2.93 0.00 0.00 61.98 60.33 2k5p s VAL 43 Cb -0.13 -4.08 -0.05 0.00 -1.53 0.00 0.00 36.38 30.59 2k5p s VAL 43 CO 0.01 0.15 0.37 -0.76 -3.33 0.00 0.00 175.10 171.54 2k5p s LEU 44 N 1.41 4.40 0.39 2.54 1.02 -1.21 -4.98 118.68 122.26 2k5p s LEU 44 Ca 0.38 0.80 -0.26 0.00 0.02 0.00 0.00 54.13 55.07 2k5p s LEU 44 Cb -0.17 -2.50 -0.09 0.00 0.02 0.00 0.00 46.19 43.44 2k5p s LEU 44 CO 0.16 0.25 1.30 -0.70 0.02 0.00 0.00 176.35 177.37 2k5p s GLU 45 N -0.55 4.05 0.22 1.70 2.56 -1.26 -4.82 118.70 120.59 2k5p s GLU 45 Ca 0.22 2.15 -0.08 0.00 0.00 0.00 0.00 54.97 57.25 2k5p s GLU 45 Cb -0.15 -2.81 0.33 0.00 2.00 0.00 0.00 34.13 33.49 2k5p s GLU 45 CO 0.10 -0.42 1.72 -0.09 -0.56 0.00 0.00 175.26 176.01 2k5p h ARG 46 N 2.81 0.33 0.00 4.30 2.43 -1.96 0.16 114.38 122.46 2k5p h ARG 46 Ca -0.49 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2k5p h ARG 46 Cb 1.24 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2k5p h ARG 46 CO 0.63 0.22 0.00 0.39 -1.51 0.00 0.00 179.97 179.70 2k5p n GLU 47 N -5.06 0.90 -0.00 0.20 1.02 -1.26 -2.59 120.64 113.84 2k5p n GLU 47 Ca 0.10 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.30 2k5p n GLU 47 Cb 0.33 -1.02 -0.08 0.00 -0.02 0.00 0.00 31.44 30.66 2k5p n GLU 47 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2k5p n ALA 48 N -0.52 3.69 0.29 0.62 0.00 0.55 -4.57 120.51 120.58 2k5p n ALA 48 Ca 0.01 -0.37 0.15 0.00 0.00 0.00 0.00 53.44 53.23 2k5p n ALA 48 Cb 0.00 -0.48 0.91 0.00 0.00 0.00 0.00 19.45 19.88 2k5p n ALA 48 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2k5p h PHE 49 N 0.00 0.00 0.00 0.00 0.04 -1.34 -0.48 116.94 115.16 2k5p h PHE 49 Ca 0.00 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.53 2k5p h PHE 49 Cb 0.32 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.43 2k5p h PHE 49 CO 0.00 0.02 -1.28 0.38 -0.60 0.00 0.00 178.31 176.83 2k5p h ASP 50 N 0.00 0.00 0.00 2.17 3.04 -1.81 0.11 116.42 119.93 2k5p h ASP 50 Ca -0.00 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2k5p h ASP 50 Cb 0.06 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.35 2k5p h ASP 50 CO 0.00 0.98 -0.02 0.00 -2.04 0.00 0.00 179.24 178.16 2k5p h ALA 51 N 1.02 0.00 -1.43 4.15 0.00 -1.50 -3.43 119.26 118.07 2k5p h ALA 51 Ca -0.12 -0.36 -0.43 0.00 0.00 0.00 0.00 54.91 54.01 2k5p h ALA 51 Cb 1.85 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 2k5p h ALA 51 CO 0.11 0.01 1.38 0.99 0.00 0.00 0.00 179.25 181.74 2k5p s THR 52 N -2.02 3.12 -0.49 0.00 2.01 -0.31 -4.92 115.64 113.03 2k5p s THR 52 Ca -0.13 0.04 -0.25 0.00 0.31 0.00 0.00 61.69 61.66 2k5p s THR 52 Cb -0.02 -3.31 0.03 0.00 0.01 0.00 0.00 72.50 69.21 2k5p s THR 52 CO 0.47 -0.30 0.94 -0.89 -0.69 0.00 0.00 174.62 174.16 2k5p s THR 53 N 11.51 4.42 0.10 -0.82 2.01 -1.26 -2.54 115.64 129.07 2k5p s THR 53 Ca 0.88 0.62 -0.30 0.00 0.31 0.00 0.00 61.69 63.19 2k5p s THR 53 Cb -0.15 -4.48 -0.06 0.00 0.01 0.00 0.00 72.50 67.82 2k5p s THR 53 CO 0.22 -0.94 1.02 -0.69 -0.69 0.00 0.00 174.62 173.53 2k5p s VAL 54 N 3.87 4.38 0.34 3.82 1.01 0.24 -4.89 120.40 129.18 2k5p s VAL 54 Ca 0.35 1.91 0.03 0.00 0.00 0.00 0.00 61.98 64.27 2k5p s VAL 54 Cb -0.11 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.04 2k5p s VAL 54 CO 0.24 0.26 0.10 0.29 0.00 0.00 0.00 175.10 175.99 2k5p n LYS 55 N 2.99 0.71 -1.76 2.72 5.02 -1.26 -2.08 118.16 124.50 2k5p n LYS 55 Ca 0.04 -2.80 -0.42 0.00 -2.02 0.00 0.00 58.31 53.10 2k5p n LYS 55 Cb 0.49 1.39 -0.03 0.00 -0.02 0.00 0.00 35.03 36.86 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 -3.05 6.48 0.00 4.39 2.15 -1.26 -3.12 116.67 122.27 2k5p s ASP 56 Ca 0.14 2.63 0.00 0.00 0.43 0.00 0.00 52.55 55.75 2k5p s ASP 56 Cb 0.01 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 2k5p s ASP 56 CO 0.10 -1.00 0.00 0.61 -0.17 0.00 0.00 175.17 174.71 2k5p n GLY 57 N 4.32 1.59 3.75 2.66 0.00 0.14 -4.94 105.19 112.70 2k5p n GLY 57 Ca 0.18 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.19 5.08 -0.36 1.61 -1.08 -1.18 -4.95 116.67 113.60 2k5p s ASP 58 Ca 0.00 -0.45 0.04 0.00 -0.52 0.00 0.00 52.55 51.62 2k5p s ASP 58 Cb 0.00 -1.12 0.10 0.00 -1.46 0.00 0.00 42.92 40.44 2k5p s ASP 58 CO 0.00 -0.06 0.07 0.00 0.52 0.00 0.00 175.17 175.70 2k5p s ALA 59 N -2.24 2.92 -0.14 3.66 0.00 -1.26 -0.52 121.76 124.18 2k5p s ALA 59 Ca 0.33 -2.59 -0.14 0.00 0.00 0.00 0.00 51.96 49.56 2k5p s ALA 59 Cb -0.07 -1.98 -0.05 0.00 0.00 0.00 0.00 23.12 21.02 2k5p s ALA 59 CO 0.23 -1.72 0.32 0.54 0.00 0.00 0.00 175.76 175.13 2k5p s VAL 60 N 0.80 5.28 -0.39 0.00 0.11 -1.12 -1.11 120.40 123.97 2k5p s VAL 60 Ca 0.12 0.60 -0.12 0.00 -2.93 0.00 0.00 61.98 59.64 2k5p s VAL 60 Cb -0.20 -3.65 0.03 0.00 -1.53 0.00 0.00 36.38 31.03 2k5p s VAL 60 CO -0.08 0.40 0.25 -1.61 -3.33 0.00 0.00 175.10 170.74 2k5p s GLU 61 N 0.32 2.86 -0.32 1.54 2.02 0.88 -1.01 118.70 124.98 2k5p s GLU 61 Ca 0.18 -1.09 -0.03 0.00 0.02 0.00 0.00 54.97 54.04 2k5p s GLU 61 Cb -0.13 -3.83 0.05 0.00 0.10 0.00 0.00 34.13 30.32 2k5p s GLU 61 CO 0.05 -0.74 0.05 0.12 0.02 0.00 0.00 175.26 174.76 2k5p s PHE 62 N 1.59 3.30 -0.10 1.61 2.19 -1.26 -2.29 117.98 123.01 2k5p s PHE 62 Ca 0.03 -1.80 -0.23 0.00 0.33 0.00 0.00 56.93 55.26 2k5p s PHE 62 Cb -0.20 -2.28 -0.03 0.00 -1.31 0.00 0.00 43.02 39.20 2k5p s PHE 62 CO 0.08 -0.80 0.68 -0.51 1.83 0.00 0.00 175.22 176.49 2k5p s LEU 63 N 1.28 4.27 -0.04 6.12 1.43 -1.26 -4.94 118.68 125.54 2k5p s LEU 63 Ca -0.03 1.09 0.00 0.00 -1.03 0.00 0.00 54.13 54.17 2k5p s LEU 63 Cb -0.20 -3.02 0.05 0.00 0.03 0.00 0.00 46.19 43.04 2k5p s LEU 63 CO -0.00 -0.15 1.44 0.00 0.23 0.00 0.00 176.35 177.87 2k5p n TYR 64 N 4.09 0.26 -2.59 0.29 4.11 -1.26 -4.92 117.16 117.14 2k5p n TYR 64 Ca -0.01 -0.83 -0.41 0.00 -0.00 0.00 0.00 57.90 56.65 2k5p n TYR 64 Cb 0.51 -0.41 -0.04 0.00 -0.00 0.00 0.00 39.34 39.39 2k5p n TYR 64 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 176.86 176.27 2k5p s PHE 65 N -0.29 3.66 -0.06 -3.48 -0.71 -1.26 -5.05 117.98 110.80 2k5p s PHE 65 Ca 0.05 1.65 0.03 0.00 -1.04 0.00 0.00 56.93 57.62 2k5p s PHE 65 Cb 0.04 -3.20 0.01 0.00 -1.21 0.00 0.00 43.02 38.66 2k5p s PHE 65 CO 0.01 -0.35 -0.14 -1.64 -1.34 0.00 0.00 175.22 171.76 2k5p s MET 66 N -0.07 1.76 -0.26 1.99 -1.94 -1.26 -5.04 119.30 114.48 2k5p s MET 66 Ca 0.49 -0.49 0.22 0.00 -1.71 0.00 0.00 55.69 54.20 2k5p s MET 66 Cb -0.27 -1.47 0.50 0.00 2.01 0.00 0.00 34.83 35.60 2k5p s MET 66 CO 0.32 0.11 1.16 0.41 -0.01 0.00 0.00 175.02 177.01 2k5p n GLY 67 N 3.55 1.79 1.15 -0.03 0.00 -1.26 -4.88 105.19 105.50 2k5p n GLY 67 Ca -0.21 -0.96 0.03 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.67 4.20 7.00 -0.02 0.00 -1.26 -5.05 105.19 109.39 2k5p n GLY 68 Ca 0.04 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.61 1.30 1.72 -0.02 0.00 -1.26 -4.96 105.19 101.36 2k5p n GLY 69 Ca 0.28 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2k5p n GLY 69 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k5p n LYS 70 N 0.00 -3.80 -2.22 1.61 4.81 -1.26 -5.01 118.16 112.28 2k5p n LYS 70 Ca 0.00 2.87 -0.31 0.00 -0.87 0.00 0.00 58.31 60.00 2k5p n LYS 70 Cb 0.00 -3.14 -0.01 0.00 0.02 0.00 0.00 35.03 31.90 2k5p n LYS 70 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 2k5p s LEU 71 N -0.38 3.46 0.03 3.14 0.05 -1.26 -5.09 118.68 118.63 2k5p s LEU 71 Ca 0.00 1.37 0.03 0.00 0.05 0.00 0.00 54.13 55.58 2k5p s LEU 71 Cb 0.00 -4.36 -0.04 0.00 -2.05 0.00 0.00 46.19 39.74 2k5p s LEU 71 CO 0.00 -0.70 0.01 -1.61 -0.55 0.00 0.00 176.35 173.50 2k5p s GLU 72 N -4.67 2.73 -0.30 1.48 0.41 -1.26 -5.12 118.70 111.98 2k5p s GLU 72 Ca 0.55 -0.68 -0.17 0.00 -0.41 0.00 0.00 54.97 54.26 2k5p s GLU 72 Cb -0.11 -2.64 0.18 0.00 -1.78 0.00 0.00 34.13 29.79 2k5p s GLU 72 CO 0.44 0.60 1.16 -1.58 -0.49 0.00 0.00 175.26 175.39 2k5p s HIS 73 N -1.18 -0.31 -0.23 1.61 2.46 -1.26 -5.16 115.29 111.23 2k5p s HIS 73 Ca 0.22 0.56 0.02 0.00 0.47 0.00 0.00 55.06 56.33 2k5p s HIS 73 Cb -0.12 0.19 0.04 0.00 -0.13 0.00 0.00 32.58 32.56 2k5p s HIS 73 CO 0.14 -0.15 -0.14 -1.58 -2.47 0.00 0.00 174.74 170.53 2k5p s HIS 74 N 1.94 3.05 0.66 3.88 2.46 -1.26 -5.12 115.29 120.90 2k5p s HIS 74 Ca -0.03 -1.98 -0.15 0.00 0.47 0.00 0.00 55.06 53.37 2k5p s HIS 74 Cb -0.03 -1.94 0.00 0.00 -0.13 0.00 0.00 32.58 30.48 2k5p s HIS 74 CO -0.15 -0.84 1.11 -1.01 -2.47 0.00 0.00 174.74 171.38 2k5p s HIS 75 N 1.20 2.62 0.01 3.88 3.76 -1.26 -5.06 115.29 120.45 2k5p s HIS 75 Ca -0.02 1.55 -0.00 0.00 -0.15 0.00 0.00 55.06 56.43 2k5p s HIS 75 Cb -0.17 -3.17 -0.04 0.00 1.11 0.00 0.00 32.58 30.32 2k5p s HIS 75 CO -0.08 -1.69 0.12 -1.01 -0.85 0.00 0.00 174.74 171.23 2k5p s HIS 76 N -2.35 3.35 -0.05 1.40 3.76 -1.26 -5.12 115.29 115.03 2k5p s HIS 76 Ca 0.67 0.22 0.04 0.00 -0.15 0.00 0.00 55.06 55.84 2k5p s HIS 76 Cb -0.20 -1.74 -0.02 0.00 1.11 0.00 0.00 32.58 31.72 2k5p s HIS 76 CO 0.42 0.57 -0.16 -1.58 -0.85 0.00 0.00 174.74 173.14 2k5p s HIS 77 N -1.29 2.66 -2.47 1.40 5.04 -1.26 -5.38 115.29 114.00 2k5p s HIS 77 Ca 0.26 -0.20 0.28 0.00 -1.54 0.00 0.00 55.06 53.86 2k5p s HIS 77 Cb -0.12 -1.62 1.10 0.00 0.04 0.00 0.00 32.58 31.98 2k5p s HIS 77 CO 0.18 0.15 1.77 0.72 -2.34 0.00 0.00 174.74 175.22