#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c6p n LYS 9 N 0.00 3.97 0.00 3.23 5.02 -1.26 -4.81 118.16 124.31 3c6p n LYS 9 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3c6p n LYS 9 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 3c6p n LYS 9 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3c6p n SER 10 N 0.00 0.00 -1.15 4.39 2.88 -1.16 -4.46 113.62 114.12 3c6p n SER 10 Ca 0.00 -0.33 0.08 0.00 -1.33 0.00 0.00 58.87 57.29 3c6p n SER 10 Cb 0.00 0.00 0.30 0.00 -0.75 0.00 0.00 64.21 63.76 3c6p n SER 10 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 3c6p n GLU 20 N 0.00 3.43 0.00 -1.46 2.13 -1.26 -4.92 120.64 118.56 3c6p n GLU 20 Ca 0.00 -2.93 0.00 0.00 0.66 0.00 0.00 57.16 54.89 3c6p n GLU 20 Cb 0.08 -1.96 0.00 0.00 0.27 0.00 0.00 31.44 29.84 3c6p n GLU 20 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3c6p n ALA 21 N -0.23 0.00 -1.72 4.31 0.00 -1.26 -3.87 120.51 117.74 3c6p n ALA 21 Ca 0.23 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.40 3c6p n ALA 21 Cb 0.97 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.48 3c6p n ALA 21 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 3c6p n VAL 22 N 0.00 2.96 0.60 0.00 3.14 -1.26 -4.74 118.33 119.04 3c6p n VAL 22 Ca 0.00 -3.63 0.12 0.00 -2.96 0.00 0.00 64.34 57.86 3c6p n VAL 22 Cb 0.00 -1.10 0.20 0.00 -1.06 0.00 0.00 33.84 31.88 3c6p n VAL 22 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3c6p n ALA 23 N -0.82 2.44 1.27 1.55 0.00 -1.25 -4.15 120.51 119.55 3c6p n ALA 23 Ca 0.51 -0.86 0.13 0.00 0.00 0.00 0.00 53.44 53.21 3c6p n ALA 23 Cb 0.86 -0.88 0.40 0.00 0.00 0.00 0.00 19.45 19.82 3c6p n ALA 23 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3c6p n LEU 24 N 1.35 1.04 -0.26 0.00 4.77 -1.26 -4.34 117.00 118.30 3c6p n LEU 24 Ca 0.18 -0.27 0.03 0.00 -0.03 0.00 0.00 56.01 55.92 3c6p n LEU 24 Cb 0.58 -0.12 0.11 0.00 -2.33 0.00 0.00 43.42 41.67 3c6p n LEU 24 CO 0.15 0.19 0.75 -0.33 -1.33 0.00 0.00 177.39 176.82 3c6p h GLU 25 N 1.26 0.03 -6.26 3.23 4.39 -1.98 -3.39 114.58 111.86 3c6p h GLU 25 Ca 0.00 -0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.14 3c6p h GLU 25 Cb 0.50 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 3c6p h GLU 25 CO 0.00 0.02 1.14 0.45 -1.16 0.00 0.00 179.01 179.46 3c6p s SER 26 N -5.22 6.47 0.00 1.42 0.15 -1.26 -4.38 113.70 110.88 3c6p s SER 26 Ca -0.14 2.03 0.05 0.00 0.70 0.00 0.00 55.95 58.59 3c6p s SER 26 Cb 0.22 -2.53 0.27 0.00 -1.71 0.00 0.00 66.02 62.27 3c6p s SER 26 CO 0.75 -1.12 1.18 1.67 1.20 0.00 0.00 173.24 176.92 3c6p n GLN 27 N 7.45 1.05 -2.80 5.44 -0.06 -0.51 -2.02 117.38 125.92 3c6p n GLN 27 Ca 0.19 -0.07 -0.42 0.00 -2.00 0.00 0.00 57.00 54.69 3c6p n GLN 27 Cb 0.44 -1.08 0.01 0.00 -4.06 0.00 0.00 30.24 25.54 3c6p n GLN 27 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 3c6p n THR 28 N -0.51 5.44 0.00 1.69 -2.24 0.45 -4.55 114.28 114.57 3c6p n THR 28 Ca 0.04 -5.73 0.00 0.00 -2.27 0.00 0.00 64.05 56.09 3c6p n THR 28 Cb 0.03 -1.97 0.00 0.00 -2.10 0.00 0.00 70.33 66.29 3c6p n THR 28 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 3c6p n ILE 29 N 1.19 0.00 0.00 2.28 -0.00 -1.25 -4.96 119.36 116.62 3c6p n ILE 29 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 63.09 3c6p n ILE 29 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.95 3c6p n ILE 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3c6p n ALA 30 N -0.15 1.09 -2.89 -1.39 0.00 -0.86 -5.12 120.51 111.19 3c6p n ALA 30 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 3c6p n ALA 30 Cb 0.00 -1.80 0.01 0.00 0.00 0.00 0.00 19.45 17.66 3c6p n ALA 30 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3c6p n PRO 43 N 2.27 -2.61 -4.16 0.00 -0.02 -1.26 -5.00 135.00 124.22 3c6p n PRO 43 Ca 0.00 2.22 -0.34 0.00 -2.02 0.00 0.00 63.50 63.35 3c6p n PRO 43 Cb 0.00 -4.93 -0.14 0.00 -0.02 0.00 0.00 33.50 28.41 3c6p n PRO 43 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3c6p s LEU 44 N -2.14 2.86 -0.12 2.45 1.43 -1.26 -4.80 118.68 117.10 3c6p s LEU 44 Ca 0.16 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 3c6p s LEU 44 Cb -0.04 -1.71 -0.24 0.00 0.03 0.00 0.00 46.19 44.24 3c6p s LEU 44 CO 0.74 0.04 0.36 -0.81 0.23 0.00 0.00 176.35 176.91 3c6p n PRO 45 N 4.37 0.71 -0.91 1.29 -0.05 -1.26 -2.98 135.00 136.17 3c6p n PRO 45 Ca -0.18 0.24 -0.19 0.00 -0.05 0.00 0.00 63.50 63.32 3c6p n PRO 45 Cb 0.51 -1.70 0.08 0.00 -0.05 0.00 0.00 33.50 32.35 3c6p n PRO 45 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 3c6p n ASN 46 N -3.29 5.30 -4.03 3.54 3.02 -1.26 -4.88 115.26 113.67 3c6p n ASN 46 Ca -0.29 -3.16 -0.08 0.00 -0.03 0.00 0.00 54.58 51.02 3c6p n ASN 46 Cb 1.05 -0.89 -0.09 0.00 -0.61 0.00 0.00 39.78 39.24 3c6p n ASN 46 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3c6p s VAL 47 N -2.61 0.19 0.18 2.41 1.01 -1.26 -5.02 120.40 115.30 3c6p s VAL 47 Ca 0.39 -1.60 0.01 0.00 0.00 0.00 0.00 61.98 60.78 3c6p s VAL 47 Cb 0.31 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 35.31 3c6p s VAL 47 CO 0.03 -0.88 0.07 1.07 0.00 0.00 0.00 175.10 175.39 3c6p n THR 48 N 0.17 0.00 -0.05 3.92 5.66 -1.26 -4.60 114.28 118.11 3c6p n THR 48 Ca -0.15 -0.79 -0.15 0.00 -3.05 0.00 0.00 64.05 59.91 3c6p n THR 48 Cb 0.61 -0.10 -0.13 0.00 -1.55 0.00 0.00 70.33 69.16 3c6p n THR 48 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 3c6p h SER 49 N 0.32 0.08 0.27 1.09 0.02 -1.94 -2.20 113.55 111.18 3c6p h SER 49 Ca -0.13 -0.99 -0.10 0.00 -0.84 0.00 0.00 61.79 59.73 3c6p h SER 49 Cb 0.44 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 3c6p h SER 49 CO 0.21 1.06 -0.40 0.50 -1.14 0.00 0.00 176.83 177.07 3c6p h LYS 50 N -0.89 0.18 0.43 3.45 3.64 -2.00 -2.83 116.57 118.54 3c6p h LYS 50 Ca -0.02 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 3c6p h LYS 50 Cb 1.10 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 3c6p h LYS 50 CO 0.02 0.55 -0.21 0.82 -2.27 0.00 0.00 179.45 178.37 3c6p h ILE 51 N 0.15 0.00 -1.03 2.00 5.03 -1.99 -3.19 117.51 118.48 3c6p h ILE 51 Ca 0.01 -0.15 0.33 0.00 -0.12 0.00 0.00 64.86 64.93 3c6p h ILE 51 Cb 0.77 0.00 -0.14 0.00 -3.03 0.00 0.00 36.82 34.42 3c6p h ILE 51 CO 0.06 0.00 0.60 -0.07 -0.68 0.00 0.00 178.15 178.06 3c6p h LEU 52 N -0.73 0.49 0.16 1.44 3.38 -1.43 0.54 115.31 119.17 3c6p h LEU 52 Ca -0.06 0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.11 3c6p h LEU 52 Cb 0.44 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 3c6p h LEU 52 CO 0.10 -0.13 -0.31 0.00 0.09 0.00 0.00 178.44 178.19 3c6p h ALA 53 N 1.81 -0.57 -0.13 1.53 0.00 -1.57 -2.48 119.26 117.86 3c6p h ALA 53 Ca 0.74 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.62 3c6p h ALA 53 Cb 1.75 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 20.04 3c6p h ALA 53 CO -0.57 -0.87 0.09 0.87 0.00 0.00 0.00 179.25 178.77 3c6p h LYS 54 N -0.56 0.01 -0.28 0.00 6.56 0.10 0.76 116.57 123.16 3c6p h LYS 54 Ca 0.02 -0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.45 3c6p h LYS 54 Cb 0.57 -0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.23 3c6p h LYS 54 CO -0.16 0.00 -0.43 0.28 -2.06 0.00 0.00 179.45 177.08 3c6p h VAL 55 N 0.01 1.29 -0.08 0.50 2.07 -1.19 -3.25 116.25 115.60 3c6p h VAL 55 Ca 0.06 -1.62 -0.15 0.00 0.82 0.00 0.00 66.70 65.80 3c6p h VAL 55 Cb 0.24 1.65 0.01 0.00 -1.52 0.00 0.00 31.29 31.67 3c6p h VAL 55 CO -0.00 0.52 -0.55 0.40 0.02 0.00 0.00 177.57 177.96 3c6p h ILE 56 N 0.54 1.37 0.00 4.57 1.08 -0.91 -2.33 117.51 121.83 3c6p h ILE 56 Ca 0.02 -1.89 0.00 0.00 -0.39 0.00 0.00 64.86 62.60 3c6p h ILE 56 Cb 1.03 2.27 0.00 0.00 -3.07 0.00 0.00 36.82 37.05 3c6p h ILE 56 CO 0.10 0.57 0.00 1.21 -0.69 0.00 0.00 178.15 179.34 3c6p n GLU 57 N -4.20 0.00 0.00 2.37 2.13 0.19 -5.12 120.64 116.01 3c6p n GLU 57 Ca -0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.73 3c6p n GLU 57 Cb 0.63 -1.32 0.00 0.00 0.27 0.00 0.00 31.44 31.02 3c6p n GLU 57 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 3c6p n TYR 58 N -0.39 0.00 0.00 4.31 9.36 -0.88 -5.05 117.16 124.51 3c6p n TYR 58 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 3c6p n TYR 58 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 3c6p n TYR 58 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 3c6p n LEU 101 N -0.38 0.00 -0.09 2.98 0.00 -1.26 -5.11 117.00 113.15 3c6p n LEU 101 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 56.01 56.09 3c6p n LEU 101 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 43.42 43.57 3c6p n LEU 101 CO 0.00 0.00 0.27 2.30 0.00 0.00 0.00 177.39 179.96 3c6p n ILE 102 N 0.00 -0.08 0.00 1.96 -0.00 -1.26 0.40 119.36 120.38 3c6p n ILE 102 Ca 0.00 0.46 0.00 0.00 -0.00 0.00 0.00 62.75 63.21 3c6p n ILE 102 Cb 0.00 -0.75 0.00 0.00 -0.00 0.00 0.00 39.64 38.89 3c6p n ILE 102 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3c6p n LEU 103 N -3.34 0.00 0.00 7.28 -0.00 -1.26 -1.33 117.00 118.35 3c6p n LEU 103 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.10 3c6p n LEU 103 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.76 3c6p n LEU 103 CO 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.41 3c6p n ALA 104 N -0.45 0.87 0.00 1.47 0.00 1.33 -3.80 120.51 119.93 3c6p n ALA 104 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3c6p n ALA 104 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3c6p n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c6p n ALA 105 N -2.50 0.00 -1.00 0.00 0.00 -1.16 0.12 120.51 115.97 3c6p n ALA 105 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3c6p n ALA 105 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3c6p n ALA 105 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3c6p n ASN 106 N 0.00 0.00 0.00 0.00 5.15 -0.44 -2.85 115.26 117.12 3c6p n ASN 106 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 3c6p n ASN 106 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 3c6p n ASN 106 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3c6p n TYR 107 N 0.00 0.00 -0.05 1.20 9.36 0.33 0.24 117.16 128.24 3c6p n TYR 107 Ca 0.00 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.12 3c6p n TYR 107 Cb 0.00 -0.03 -0.15 0.00 -0.63 0.00 0.00 39.34 38.53 3c6p n TYR 107 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 3c6p n LEU 108 N -0.25 0.83 0.00 2.98 4.77 0.10 -4.71 117.00 120.72 3c6p n LEU 108 Ca 0.00 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 3c6p n LEU 108 Cb 0.00 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 3c6p n LEU 108 CO 0.00 0.48 0.00 0.59 -1.33 0.00 0.00 177.39 177.13 3c6p n ASN 109 N -3.00 0.00 -4.48 -1.43 4.13 0.66 -0.41 115.26 110.73 3c6p n ASN 109 Ca -0.24 0.00 -0.28 0.00 1.68 0.00 0.00 54.58 55.74 3c6p n ASN 109 Cb 1.08 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 39.25 3c6p n ASN 109 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 3c6p n ILE 110 N -1.80 1.70 0.13 2.41 5.41 -1.13 -4.57 119.36 121.52 3c6p n ILE 110 Ca 0.00 -1.75 0.19 0.00 1.00 0.00 0.00 62.75 62.20 3c6p n ILE 110 Cb 0.00 -2.16 0.71 0.00 -0.71 0.00 0.00 39.64 37.48 3c6p n ILE 110 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 176.55 176.62 3c6p h LYS 111 N 9.73 0.00 0.00 0.38 -0.00 -1.86 0.25 116.57 125.07 3c6p h LYS 111 Ca 0.22 0.00 -0.20 0.00 -0.00 0.00 0.00 60.65 60.67 3c6p h LYS 111 Cb 0.92 0.00 -0.03 0.00 -0.00 0.00 0.00 32.23 33.11 3c6p h LYS 111 CO 1.28 0.00 -1.11 -2.95 -0.00 0.00 0.00 179.45 176.67 3c6p h ASN 112 N 0.00 0.00 0.58 7.07 7.08 -1.95 -2.49 115.58 125.87 3c6p h ASN 112 Ca 0.17 0.00 -0.28 0.00 -3.08 0.00 0.00 56.30 53.11 3c6p h ASN 112 Cb 1.17 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.42 3c6p h ASN 112 CO -0.00 0.85 -1.32 0.25 -2.08 0.00 0.00 177.43 175.13 3c6p h LEU 113 N 0.00 0.43 -1.27 6.14 5.85 -0.86 -0.67 115.31 124.94 3c6p h LEU 113 Ca -0.09 -0.49 0.09 0.00 0.84 0.00 0.00 57.88 58.23 3c6p h LEU 113 Cb 1.72 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 42.55 3c6p h LEU 113 CO 0.10 1.39 0.55 0.25 -0.34 0.00 0.00 178.44 180.38 3c6p h LEU 114 N 0.08 0.74 0.00 2.25 6.46 -1.55 -1.34 115.31 121.95 3c6p h LEU 114 Ca -0.16 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.59 3c6p h LEU 114 Cb 1.99 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 41.78 3c6p h LEU 114 CO 0.20 0.44 -0.27 0.44 -0.62 0.00 0.00 178.44 178.63 3c6p h ASP 115 N 0.82 0.00 0.55 1.25 3.45 -1.35 -2.26 116.42 118.88 3c6p h ASP 115 Ca 0.38 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.82 3c6p h ASP 115 Cb 0.40 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.17 3c6p h ASP 115 CO -0.15 0.10 -0.26 0.25 -1.57 0.00 0.00 179.24 177.61 3c6p h LEU 116 N 0.00 -0.63 0.26 1.55 6.46 -0.05 -3.26 115.31 119.64 3c6p h LEU 116 Ca -0.01 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 3c6p h LEU 116 Cb 1.08 0.16 0.00 0.00 -0.73 0.00 0.00 40.66 41.18 3c6p h LEU 116 CO 0.01 -0.24 -0.12 0.71 -0.62 0.00 0.00 178.44 178.18 3c6p h THR 117 N -1.16 0.66 -1.32 1.05 1.35 -1.42 -2.82 112.91 109.25 3c6p h THR 117 Ca -0.08 -0.86 0.38 0.00 -0.55 0.00 0.00 66.41 65.31 3c6p h THR 117 Cb 0.57 1.05 -0.08 0.00 -1.73 0.00 0.00 68.15 67.96 3c6p h THR 117 CO 0.12 0.15 0.92 0.00 -0.25 0.00 0.00 175.52 176.46 3c6p h GLN 119 N 0.09 -0.34 -0.39 0.00 5.75 -1.56 -2.38 115.11 116.28 3c6p h GLN 119 Ca 0.68 0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 59.14 3c6p h GLN 119 Cb 2.43 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 31.04 3c6p h GLN 119 CO -0.13 -0.05 0.00 1.79 -2.65 0.00 0.00 178.83 177.79 3c6p h THR 120 N -0.99 1.22 -0.04 2.39 1.35 -0.99 -2.13 112.91 113.72 3c6p h THR 120 Ca -0.04 -0.87 0.04 0.00 -0.55 0.00 0.00 66.41 64.99 3c6p h THR 120 Cb 0.46 0.92 -0.05 0.00 -1.73 0.00 0.00 68.15 67.75 3c6p h THR 120 CO 0.06 0.30 -0.28 0.58 -0.25 0.00 0.00 175.52 175.93 3c6p h VAL 121 N 0.59 0.37 0.00 6.82 2.07 -1.05 0.14 116.25 125.19 3c6p h VAL 121 Ca 0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.64 3c6p h VAL 121 Cb 0.37 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 3c6p h VAL 121 CO 0.01 0.00 0.24 0.00 0.02 0.00 0.00 177.57 177.84 3c6p n ALA 122 N -2.72 0.53 -0.06 1.67 0.00 -0.82 0.04 120.51 119.15 3c6p n ALA 122 Ca -0.04 0.01 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 3c6p n ALA 122 Cb 0.30 -0.54 -0.15 0.00 0.00 0.00 0.00 19.45 19.06 3c6p n ALA 122 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3c6p n ASP 123 N -1.31 0.46 0.16 0.00 8.00 0.46 -1.53 116.55 122.78 3c6p n ASP 123 Ca -0.00 0.19 0.19 0.00 0.71 0.00 0.00 54.79 55.88 3c6p n ASP 123 Cb 0.24 0.47 0.77 0.00 -0.02 0.00 0.00 41.12 42.58 3c6p n ASP 123 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 3c6p h MET 124 N 0.00 0.00 0.04 -1.24 2.86 -0.13 -2.91 114.93 113.54 3c6p h MET 124 Ca -0.43 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 56.84 3c6p h MET 124 Cb 2.14 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 33.75 3c6p h MET 124 CO 0.05 0.00 -2.16 -0.89 1.06 0.00 0.00 176.91 174.97 3c6p n ILE 125 N -3.53 1.59 -1.68 -1.22 5.41 -1.13 -4.87 119.36 113.92 3c6p n ILE 125 Ca 0.05 -0.46 -0.59 0.00 1.00 0.00 0.00 62.75 62.75 3c6p n ILE 125 Cb 0.54 -1.71 -0.08 0.00 -0.71 0.00 0.00 39.64 37.68 3c6p n ILE 125 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3c6p n LYS 126 N -3.74 0.84 -2.88 0.38 5.02 -0.59 -1.68 118.16 115.52 3c6p n LYS 126 Ca -0.42 0.31 -0.17 0.00 -2.02 0.00 0.00 58.31 56.01 3c6p n LYS 126 Cb 0.93 -1.93 0.03 0.00 -0.02 0.00 0.00 35.03 34.04 3c6p n LYS 126 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3c6p n GLY 127 N 3.64 -0.19 3.44 0.72 0.00 -1.26 -4.99 105.19 106.55 3c6p n GLY 127 Ca 0.25 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 3c6p n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c6p s LYS 128 N -5.47 1.64 0.80 1.61 1.02 -0.67 -5.13 119.74 113.55 3c6p s LYS 128 Ca 0.25 -1.23 -0.14 0.00 0.02 0.00 0.00 55.97 54.87 3c6p s LYS 128 Cb -0.11 -2.02 0.06 0.00 -0.52 0.00 0.00 37.83 35.24 3c6p s LYS 128 CO 0.31 0.47 1.06 0.25 -0.92 0.00 0.00 175.35 176.52 3c6p n THR 129 N 0.95 1.91 -0.08 2.17 -2.24 -1.26 -4.70 114.28 111.03 3c6p n THR 129 Ca -0.17 -0.24 -0.08 0.00 -2.27 0.00 0.00 64.05 61.30 3c6p n THR 129 Cb 0.53 -1.10 -0.02 0.00 -2.10 0.00 0.00 70.33 67.64 3c6p n THR 129 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3c6p h PRO 130 N -0.86 -0.25 -0.11 -0.78 0.13 -1.99 0.95 132.00 129.09 3c6p h PRO 130 Ca -0.46 0.02 0.05 0.00 -0.87 0.00 0.00 66.00 64.73 3c6p h PRO 130 Cb 1.31 0.06 -0.06 0.00 0.13 0.00 0.00 31.00 32.43 3c6p h PRO 130 CO 0.45 -0.16 -0.30 1.49 -0.23 0.00 0.00 178.00 179.24 3c6p h GLU 131 N -0.26 -0.37 -0.81 0.86 4.57 -1.99 -2.00 114.58 114.58 3c6p h GLU 131 Ca 0.15 0.03 0.24 0.00 -1.18 0.00 0.00 59.36 58.59 3c6p h GLU 131 Cb 0.50 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.14 3c6p h GLU 131 CO -0.45 -0.25 0.60 0.93 -1.18 0.00 0.00 179.01 178.66 3c6p h GLU 132 N -0.38 0.00 0.11 1.92 5.08 -1.66 0.81 114.58 120.46 3c6p h GLU 132 Ca 0.09 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 3c6p h GLU 132 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 3c6p h GLU 132 CO -0.33 0.00 -0.05 0.82 -1.00 0.00 0.00 179.01 178.45 3c6p h ILE 133 N 0.00 0.44 -0.09 3.13 2.04 -0.44 -3.05 117.51 119.54 3c6p h ILE 133 Ca 0.39 -1.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 3c6p h ILE 133 Cb 1.59 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 3c6p h ILE 133 CO -0.00 0.14 -0.03 0.08 0.00 0.00 0.00 178.15 178.33 3c6p h ARG 134 N -1.00 0.13 0.00 2.37 0.11 -0.54 -1.54 114.38 113.90 3c6p h ARG 134 Ca -0.01 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.05 3c6p h ARG 134 Cb 0.34 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.39 3c6p h ARG 134 CO 0.02 0.18 0.00 2.41 0.10 0.00 0.00 179.97 182.68 3c6p n THR 135 N -4.42 0.00 0.33 0.08 -1.04 0.18 -2.66 114.28 106.74 3c6p n THR 135 Ca -0.02 1.04 0.00 0.00 -2.04 0.00 0.00 64.05 63.04 3c6p n THR 135 Cb 0.16 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 66.88 3c6p n THR 135 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3c6p n THR 136 N -0.90 0.21 0.00 12.58 -2.24 -0.66 -4.10 114.28 119.17 3c6p n THR 136 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3c6p n THR 136 Cb 0.00 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 3c6p n THR 136 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3c6p n PHE 137 N 0.65 0.00 -2.65 4.78 0.99 -0.71 -5.00 117.46 115.52 3c6p n PHE 137 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.42 3c6p n PHE 137 Cb 0.14 0.00 0.01 0.00 -1.00 0.00 0.00 39.48 38.62 3c6p n PHE 137 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 3c6p n ASN 138 N 0.00 -1.04 -4.74 4.37 5.15 -1.11 -5.04 115.26 112.85 3c6p n ASN 138 Ca 0.00 -1.56 -0.36 0.00 -0.60 0.00 0.00 54.58 52.06 3c6p n ASN 138 Cb 0.00 1.01 -0.07 0.00 -0.53 0.00 0.00 39.78 40.19 3c6p n ASN 138 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3c6p s ILE 139 N 0.01 5.35 -0.00 -1.44 1.01 -1.09 -5.04 121.20 119.99 3c6p s ILE 139 Ca 0.06 0.41 -0.30 0.00 0.00 0.00 0.00 60.65 60.82 3c6p s ILE 139 Cb 0.10 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.95 3c6p s ILE 139 CO -0.06 0.42 1.22 -0.75 0.00 0.00 0.00 174.94 175.76 3c6p s LYS 140 N 0.33 4.38 -0.15 2.79 2.20 -1.26 -4.74 119.74 123.29 3c6p s LYS 140 Ca 0.14 1.74 -0.31 0.00 -0.36 0.00 0.00 55.97 57.17 3c6p s LYS 140 Cb -0.12 -3.47 -0.09 0.00 -1.51 0.00 0.00 37.83 32.64 3c6p s LYS 140 CO 0.02 -0.38 2.07 -1.71 -0.36 0.00 0.00 175.35 175.00 3c6p n ASN 141 N 4.69 3.33 -2.33 1.43 2.85 -1.26 -4.88 115.26 119.10 3c6p n ASN 141 Ca 0.10 0.59 -0.30 0.00 -0.11 0.00 0.00 54.58 54.87 3c6p n ASN 141 Cb 0.46 -1.45 0.04 0.00 1.24 0.00 0.00 39.78 40.06 3c6p n ASN 141 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 3c6p n ASP 142 N 9.15 6.05 -4.34 1.20 5.75 -1.26 -5.00 116.55 128.11 3c6p n ASP 142 Ca 0.28 -3.77 -0.36 0.00 -0.01 0.00 0.00 54.79 50.93 3c6p n ASP 142 Cb 0.36 -0.65 -0.13 0.00 -1.03 0.00 0.00 41.12 39.67 3c6p n ASP 142 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 3c6p s PHE 143 N -3.72 3.05 0.06 2.11 2.99 -1.26 -5.08 117.98 116.13 3c6p s PHE 143 Ca 0.54 -0.89 -0.31 0.00 0.00 0.00 0.00 56.93 56.28 3c6p s PHE 143 Cb 0.44 -2.17 -0.08 0.00 0.00 0.00 0.00 43.02 41.20 3c6p s PHE 143 CO -0.09 -0.53 1.68 0.95 -0.00 0.00 0.00 175.22 177.23 3c6p s THR 144 N 1.50 3.06 0.35 0.64 -4.23 -1.26 -4.76 115.64 110.94 3c6p s THR 144 Ca 0.04 0.46 0.31 0.00 -1.18 0.00 0.00 61.69 61.33 3c6p s THR 144 Cb -0.16 -3.30 0.46 0.00 1.34 0.00 0.00 72.50 70.85 3c6p s THR 144 CO -0.00 -0.01 1.00 -2.65 -0.54 0.00 0.00 174.62 172.43 3c6p n PRO 145 N 5.84 -0.00 0.10 3.99 -0.02 -1.26 0.11 135.00 143.76 3c6p n PRO 145 Ca 0.16 0.71 -0.12 0.00 -2.02 0.00 0.00 63.50 62.23 3c6p n PRO 145 Cb 0.41 -1.61 -0.05 0.00 -0.02 0.00 0.00 33.50 32.22 3c6p n PRO 145 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3c6p h GLU 146 N 0.00 -0.40 -0.15 -0.52 4.39 -2.00 -0.92 114.58 114.99 3c6p h GLU 146 Ca 0.60 0.03 -0.10 0.00 0.34 0.00 0.00 59.36 60.23 3c6p h GLU 146 Cb 2.38 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 31.12 3c6p h GLU 146 CO -0.04 -0.26 -0.28 0.93 -1.16 0.00 0.00 179.01 178.19 3c6p h GLU 147 N -0.41 0.45 -0.81 2.33 5.08 0.40 -2.63 114.58 118.99 3c6p h GLU 147 Ca 0.03 -0.29 0.05 0.00 -1.00 0.00 0.00 59.36 58.15 3c6p h GLU 147 Cb 0.44 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.67 3c6p h GLU 147 CO -0.13 0.89 0.50 1.49 -1.00 0.00 0.00 179.01 180.76 3c6p h GLU 148 N 0.06 0.91 -0.01 2.33 4.81 -1.35 -1.42 114.58 119.91 3c6p h GLU 148 Ca 0.01 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 58.98 3c6p h GLU 148 Cb 0.88 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 3c6p h GLU 148 CO 0.06 0.60 -0.85 1.05 -0.73 0.00 0.00 179.01 179.15 3c6p h GLU 149 N 0.94 0.29 -0.00 1.92 4.11 -1.16 -2.94 114.58 117.74 3c6p h GLU 149 Ca 0.35 -0.29 -0.19 0.00 0.07 0.00 0.00 59.36 59.30 3c6p h GLU 149 Cb 0.12 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 3c6p h GLU 149 CO -0.16 0.98 -0.85 1.49 0.07 0.00 0.00 179.01 180.54 3c6p h GLU 150 N 0.17 0.21 0.23 1.06 4.81 -1.27 -2.04 114.58 117.75 3c6p h GLU 150 Ca -0.05 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 3c6p h GLU 150 Cb 1.46 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.90 3c6p h GLU 150 CO 0.14 0.94 -0.11 0.28 -0.73 0.00 0.00 179.01 179.53 3c6p h VAL 151 N 0.12 0.82 -1.00 0.32 2.07 -1.33 -2.06 116.25 115.19 3c6p h VAL 151 Ca -0.04 -0.75 0.23 0.00 0.82 0.00 0.00 66.70 66.96 3c6p h VAL 151 Cb 1.47 1.22 -0.10 0.00 -1.52 0.00 0.00 31.29 32.36 3c6p h VAL 151 CO 0.13 0.15 0.62 -0.09 0.02 0.00 0.00 177.57 178.41 3c6p h ARG 152 N -0.72 0.56 0.34 1.57 2.43 -1.57 0.30 114.38 117.29 3c6p h ARG 152 Ca -0.03 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 3c6p h ARG 152 Cb 0.49 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 3c6p h ARG 152 CO 0.05 0.37 -0.16 -0.09 -1.51 0.00 0.00 179.97 178.63 3c6p h ARG 153 N 0.58 -0.44 -0.29 0.20 2.43 -1.30 -1.16 114.38 114.40 3c6p h ARG 153 Ca 0.59 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.84 3c6p h ARG 153 Cb 1.18 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.77 3c6p h ARG 153 CO -0.36 -0.19 -0.03 1.49 -1.51 0.00 0.00 179.97 179.37 3c6p h GLU 154 N -0.62 0.04 -0.41 0.20 4.81 -0.35 0.14 114.58 118.40 3c6p h GLU 154 Ca -0.05 -0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.26 3c6p h GLU 154 Cb 0.45 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.74 3c6p h GLU 154 CO 0.08 0.03 -0.05 -0.91 -0.73 0.00 0.00 179.01 177.43 3c6p h ASN 155 N 0.04 -0.27 0.53 1.04 4.21 -0.47 -0.29 115.58 120.37 3c6p h ASN 155 Ca 0.14 0.11 -0.29 0.00 1.21 0.00 0.00 56.30 57.47 3c6p h ASN 155 Cb 0.20 0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 37.60 3c6p h ASN 155 CO -0.27 -0.09 -1.48 1.56 -1.29 0.00 0.00 177.43 175.86 3c6p h GLN 156 N 0.05 0.19 0.05 0.81 4.20 -0.79 -1.64 115.11 117.98 3c6p h GLN 156 Ca 0.20 -0.32 -0.28 0.00 0.06 0.00 0.00 58.65 58.32 3c6p h GLN 156 Cb 0.30 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 3c6p h GLN 156 CO -0.38 1.03 -1.44 -1.49 -0.67 0.00 0.00 178.83 175.87 3c6p h TRP 157 N 0.05 0.21 0.00 2.96 4.06 -0.65 -3.37 115.95 119.21 3c6p h TRP 157 Ca -0.22 -0.15 -0.24 0.00 2.06 0.00 0.00 58.89 60.35 3c6p h TRP 157 Cb 1.98 -0.01 -0.04 0.00 -1.00 0.00 0.00 29.16 30.09 3c6p h TRP 157 CO 0.05 1.18 -1.89 0.00 -3.56 0.00 0.00 178.44 174.22 3c6p n ALA 158 N -2.56 1.69 -0.03 1.49 0.00 -0.13 -4.82 120.51 116.16 3c6p n ALA 158 Ca -0.12 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.46 3c6p n ALA 158 Cb 1.02 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 20.43 3c6p n ALA 158 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3c6p n PHE 159 N -2.48 0.00 0.75 0.00 0.99 -0.99 -5.05 117.46 110.68 3c6p n PHE 159 Ca -0.21 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.33 3c6p n PHE 159 Cb 0.92 0.00 0.08 0.00 -1.00 0.00 0.00 39.48 39.47 3c6p n PHE 159 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15