#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp n ASN 62 N 0.00 -4.77 -4.05 6.43 4.13 -1.26 -4.99 115.26 110.75 2kdp n ASN 62 Ca 0.00 0.23 -0.26 0.00 1.68 0.00 0.00 54.58 56.23 2kdp n ASN 62 Cb 0.00 -3.74 -0.17 0.00 -1.54 0.00 0.00 39.78 34.33 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kdp s ALA 63 N -2.65 1.45 0.00 5.41 0.00 -1.26 -4.76 121.76 119.95 2kdp s ALA 63 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.41 2kdp s ALA 63 Cb 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.46 2kdp s ALA 63 CO 0.00 0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.25 2kdp n GLY 64 N 3.90 0.62 3.54 0.00 0.00 -1.26 -5.05 105.19 106.93 2kdp n GLY 64 Ca -0.21 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 2kdp n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdp s GLN 65 N -4.26 -1.43 -0.07 1.61 -1.52 -1.26 -4.75 119.66 107.98 2kdp s GLN 65 Ca 0.00 0.06 0.01 0.00 -1.95 0.00 0.00 55.36 53.48 2kdp s GLN 65 Cb 0.00 -1.56 -0.03 0.00 -0.22 0.00 0.00 33.01 31.20 2kdp s GLN 65 CO 0.00 -3.87 -0.09 -0.51 -0.25 0.00 0.00 175.29 170.57 2kdp s LEU 66 N -7.10 3.06 0.28 2.90 1.02 -1.26 0.74 118.68 118.32 2kdp s LEU 66 Ca 0.70 -0.07 -0.27 0.00 0.02 0.00 0.00 54.13 54.50 2kdp s LEU 66 Cb -0.12 -1.66 -0.15 0.00 0.02 0.00 0.00 46.19 44.28 2kdp s LEU 66 CO 0.57 0.34 0.75 0.00 0.02 0.00 0.00 176.35 178.03 2kdp s LEU 69 N -2.95 3.46 -0.12 0.00 1.43 -1.26 -3.17 118.68 116.07 2kdp s LEU 69 Ca 0.49 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.52 2kdp s LEU 69 Cb 0.40 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 44.55 2kdp s LEU 69 CO 0.10 0.25 -0.14 -0.13 0.23 0.00 0.00 176.35 176.66 2kdp s ARG 70 N -1.78 3.24 -0.35 1.70 0.52 -1.20 -3.11 118.95 117.96 2kdp s ARG 70 Ca 0.21 -0.69 -0.01 0.00 -0.52 0.00 0.00 55.73 54.72 2kdp s ARG 70 Cb -0.12 -2.58 0.09 0.00 0.52 0.00 0.00 34.95 32.86 2kdp s ARG 70 CO 0.13 0.28 0.09 -2.00 0.02 0.00 0.00 175.30 173.81 2kdp s GLU 71 N 0.18 2.04 -1.18 3.54 2.12 -0.09 -3.65 118.70 121.66 2kdp s GLU 71 Ca -0.08 -1.63 0.00 0.00 0.36 0.00 0.00 54.97 53.62 2kdp s GLU 71 Cb -0.15 -3.33 0.00 0.00 0.26 0.00 0.00 34.13 30.91 2kdp s GLU 71 CO 0.05 -0.87 0.00 -0.25 -0.54 0.00 0.00 175.26 173.65 2kdp n ASP 72 N 4.52 -4.97 0.00 -1.70 8.00 -0.92 -2.14 116.55 119.34 2kdp n ASP 72 Ca -0.05 0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.72 2kdp n ASP 72 Cb 0.42 -3.44 0.00 0.00 -0.02 0.00 0.00 41.12 38.08 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kdp n GLY 73 N -0.78 2.44 3.73 0.44 0.00 -1.26 -5.09 105.19 104.68 2kdp n GLY 73 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 2kdp n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdp s GLU 74 N -0.30 4.68 -1.02 1.61 0.41 -0.91 -4.94 118.70 118.23 2kdp s GLU 74 Ca 0.00 1.42 -0.08 0.00 -0.41 0.00 0.00 54.97 55.90 2kdp s GLU 74 Cb 0.00 -3.38 -0.14 0.00 -1.78 0.00 0.00 34.13 28.83 2kdp s GLU 74 CO 0.00 0.22 3.18 0.54 -0.49 0.00 0.00 175.26 178.71 2kdp n ARG 75 N 2.78 3.11 0.00 1.61 3.00 -1.26 -0.91 116.66 124.99 2kdp n ARG 75 Ca 0.02 -1.82 0.00 0.00 -0.01 0.00 0.00 57.85 56.04 2kdp n ARG 75 Cb 0.49 -2.50 0.00 0.00 0.00 0.00 0.00 32.46 30.45 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2kdp n GLY 77 N 0.00 2.92 3.76 0.00 0.00 -1.26 -5.04 105.19 105.57 2kdp n GLY 77 Ca 0.00 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 2kdp n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kdp s ARG 78 N 0.00 4.52 0.84 1.61 3.52 -1.26 -4.86 118.95 123.32 2kdp s ARG 78 Ca 0.00 1.96 -0.10 0.00 -0.13 0.00 0.00 55.73 57.45 2kdp s ARG 78 Cb 0.00 -3.13 0.10 0.00 -1.56 0.00 0.00 34.95 30.36 2kdp s ARG 78 CO 0.00 0.05 1.11 0.00 -0.81 0.00 0.00 175.30 175.66 2kdp s ALA 79 N -1.16 1.84 0.70 6.12 0.00 -1.26 -2.16 121.76 125.83 2kdp s ALA 79 Ca 0.46 0.36 -0.11 0.00 0.00 0.00 0.00 51.96 52.67 2kdp s ALA 79 Cb -0.35 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.45 2kdp s ALA 79 CO 0.45 -2.24 1.06 0.00 0.00 0.00 0.00 175.76 175.04 2kdp s ALA 80 N -2.80 2.63 0.00 0.00 0.00 0.23 -4.21 121.76 117.60 2kdp s ALA 80 Ca 0.64 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.72 2kdp s ALA 80 Cb -0.19 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2kdp s ALA 80 CO 0.57 -1.27 0.00 0.41 0.00 0.00 0.00 175.76 175.47 2kdp n GLY 81 N -1.85 2.30 0.17 0.00 0.00 -0.34 -4.68 105.19 100.78 2kdp n GLY 81 Ca 0.08 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 2kdp n GLY 81 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kdp n ASN 82 N 0.00 2.42 -4.64 1.61 4.13 -1.26 -4.87 115.26 112.65 2kdp n ASN 82 Ca 0.00 -0.02 -0.42 0.00 1.68 0.00 0.00 54.58 55.83 2kdp n ASN 82 Cb 0.00 -0.30 0.01 0.00 -1.54 0.00 0.00 39.78 37.95 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2kdp n ALA 83 N -3.14 0.48 -2.44 5.41 0.00 -1.26 -4.89 120.51 114.68 2kdp n ALA 83 Ca -0.29 0.26 -0.32 0.00 0.00 0.00 0.00 53.44 53.09 2kdp n ALA 83 Cb 0.78 -2.13 -0.15 0.00 0.00 0.00 0.00 19.45 17.95 2kdp n ALA 83 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2kdp s SER 84 N -0.65 3.56 0.05 0.00 1.04 -1.26 -2.21 113.70 114.22 2kdp s SER 84 Ca 0.62 -0.33 -0.30 0.00 0.48 0.00 0.00 55.95 56.41 2kdp s SER 84 Cb -0.56 -0.66 -0.08 0.00 0.10 0.00 0.00 66.02 64.83 2kdp s SER 84 CO 0.58 0.32 1.65 0.12 0.98 0.00 0.00 173.24 176.89 2kdp s PHE 85 N -0.61 2.35 0.06 5.02 5.36 -1.20 -4.93 117.98 124.03 2kdp s PHE 85 Ca 0.09 0.31 0.00 0.00 -0.96 0.00 0.00 56.93 56.37 2kdp s PHE 85 Cb -0.11 -3.95 -0.00 0.00 -0.34 0.00 0.00 43.02 38.62 2kdp s PHE 85 CO 0.00 -3.84 0.01 -1.13 -1.46 0.00 0.00 175.22 168.81 2kdp n SER 86 N 5.85 1.43 0.07 6.13 3.41 -1.26 -5.00 113.62 124.25 2kdp n SER 86 Ca 0.16 -1.28 -0.18 0.00 -0.26 0.00 0.00 58.87 57.31 2kdp n SER 86 Cb 0.41 0.10 -0.09 0.00 -0.26 0.00 0.00 64.21 64.37 2kdp n SER 86 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2kdp h LYS 87 N 0.00 0.52 -0.46 4.33 1.57 -1.99 -3.05 116.57 117.50 2kdp h LYS 87 Ca -0.05 -0.62 0.07 0.00 -1.87 0.00 0.00 60.65 58.18 2kdp h LYS 87 Cb 0.16 0.19 -0.06 0.00 0.08 0.00 0.00 32.23 32.60 2kdp h LYS 87 CO 0.07 1.24 0.12 -0.09 -0.57 0.00 0.00 179.45 180.22 2kdp h ARG 88 N 0.27 0.25 -0.46 3.15 2.43 -1.98 0.46 114.38 118.50 2kdp h ARG 88 Ca -0.12 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 58.99 2kdp h ARG 88 Cb 1.73 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 31.20 2kdp h ARG 88 CO 0.20 0.17 0.11 0.82 -1.51 0.00 0.00 179.97 179.76 2kdp h ILE 89 N 0.26 1.20 -0.19 1.20 2.04 -1.96 0.15 117.51 120.21 2kdp h ILE 89 Ca 0.22 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 2kdp h ILE 89 Cb 0.27 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2kdp h ILE 89 CO -0.27 0.27 0.05 -0.61 0.00 0.00 0.00 178.15 177.59 2kdp h GLN 90 N 0.68 0.30 -0.93 2.37 -0.00 -0.98 0.47 115.11 117.01 2kdp h GLN 90 Ca 0.15 -0.07 0.04 0.00 -0.00 0.00 0.00 58.65 58.77 2kdp h GLN 90 Cb 0.26 -0.04 -0.06 0.00 0.00 0.00 0.00 27.48 27.64 2kdp h GLN 90 CO -0.00 0.42 0.61 0.87 0.00 0.00 0.00 178.83 180.72 2kdp h LYS 91 N 0.12 1.13 0.19 1.69 1.79 0.38 0.11 116.57 121.98 2kdp h LYS 91 Ca 0.06 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2kdp h LYS 91 Cb 0.25 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2kdp h LYS 91 CO -0.00 0.75 -0.09 0.77 -1.08 0.00 0.00 179.45 179.80 2kdp h SER 92 N 1.16 -0.22 -0.75 0.86 0.02 -0.41 -1.90 113.55 112.32 2kdp h SER 92 Ca 0.38 -0.18 0.10 0.00 -0.84 0.00 0.00 61.79 61.25 2kdp h SER 92 Cb 0.03 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.57 2kdp h SER 92 CO -0.13 0.06 0.49 0.40 -1.14 0.00 0.00 176.83 176.52 2kdp h ILE 93 N -0.51 0.92 0.27 3.27 2.04 -0.58 0.10 117.51 123.03 2kdp h ILE 93 Ca -0.03 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2kdp h ILE 93 Cb 0.38 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2kdp h ILE 93 CO 0.04 0.12 -0.13 -1.28 0.00 0.00 0.00 178.15 176.90 2kdp h SER 94 N 0.63 -0.31 -0.74 1.72 0.87 -0.54 1.28 113.55 116.47 2kdp h SER 94 Ca 0.35 -0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.75 2kdp h SER 94 Cb 0.52 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.52 2kdp h SER 94 CO -0.13 -0.09 0.21 -0.61 -0.53 0.00 0.00 176.83 175.68 2kdp h GLN 95 N -0.52 1.16 -0.45 2.24 -0.00 -0.82 -2.53 115.11 114.19 2kdp h GLN 95 Ca -0.04 -0.26 -0.12 0.00 -0.00 0.00 0.00 58.65 58.23 2kdp h GLN 95 Cb 0.38 -0.16 -0.01 0.00 0.00 0.00 0.00 27.48 27.69 2kdp h GLN 95 CO 0.06 1.00 -0.21 0.87 0.00 0.00 0.00 178.83 180.55 2kdp h LYS 96 N 1.10 0.90 -5.48 1.69 1.57 -0.70 -3.48 116.57 112.18 2kdp h LYS 96 Ca 0.23 -0.37 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 2kdp h LYS 96 Cb 0.34 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2kdp h LYS 96 CO -0.00 1.02 -0.33 1.17 -0.57 0.00 0.00 179.45 180.74 2kdp n LYS 97 N -4.11 -1.79 -4.56 3.15 3.00 0.44 -5.04 118.16 109.24 2kdp n LYS 97 Ca 0.00 1.70 -0.26 0.00 -0.00 0.00 0.00 58.31 59.76 2kdp n LYS 97 Cb 0.44 -5.35 -0.11 0.00 0.00 0.00 0.00 35.03 30.02 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2kdp s VAL 98 N -2.77 2.10 -1.02 3.15 -7.23 -1.22 -5.02 120.40 108.39 2kdp s VAL 98 Ca 0.12 -2.14 -0.07 0.00 -1.81 0.00 0.00 61.98 58.08 2kdp s VAL 98 Cb -0.03 -2.74 -0.11 0.00 0.56 0.00 0.00 36.38 34.06 2kdp s VAL 98 CO 0.77 -0.15 2.72 0.29 -0.31 0.00 0.00 175.10 178.43 2kdp n LYS 99 N -0.83 2.71 -3.66 4.82 4.76 -1.26 -4.75 118.16 119.96 2kdp n LYS 99 Ca -0.05 -1.64 -0.21 0.00 -2.87 0.00 0.00 58.31 53.55 2kdp n LYS 99 Cb 0.65 -2.48 -0.17 0.00 -1.84 0.00 0.00 35.03 31.18 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2kdp s ILE 100 N 2.37 -0.13 0.14 -0.18 1.01 -1.26 -2.17 121.20 120.98 2kdp s ILE 100 Ca 0.57 0.31 -0.01 0.00 0.00 0.00 0.00 60.65 61.52 2kdp s ILE 100 Cb 0.17 -0.25 -0.04 0.00 0.01 0.00 0.00 42.46 42.35 2kdp s ILE 100 CO -0.04 0.09 0.06 -1.83 0.00 0.00 0.00 174.94 173.22 2kdp s GLU 101 N 2.18 0.98 -0.02 2.79 -1.05 -1.24 -5.00 118.70 117.34 2kdp s GLU 101 Ca 0.04 -1.47 -0.24 0.00 -0.15 0.00 0.00 54.97 53.15 2kdp s GLU 101 Cb -0.13 0.19 -0.04 0.00 -0.44 0.00 0.00 34.13 33.71 2kdp s GLU 101 CO -0.05 -0.26 0.73 -1.17 0.95 0.00 0.00 175.26 175.46 2kdp s LEU 102 N -3.07 4.37 0.38 1.83 2.96 -1.26 -3.23 118.68 120.66 2kdp s LEU 102 Ca 0.26 1.30 -0.24 0.00 -0.22 0.00 0.00 54.13 55.22 2kdp s LEU 102 Cb 0.07 -3.14 -0.09 0.00 0.50 0.00 0.00 46.19 43.53 2kdp s LEU 102 CO 0.03 -0.06 1.02 -0.62 -1.32 0.00 0.00 176.35 175.40 2kdp s ASP 103 N 0.45 6.90 -0.08 3.68 -1.08 -1.19 -4.97 116.67 120.38 2kdp s ASP 103 Ca 0.38 1.97 0.18 0.00 -0.52 0.00 0.00 52.55 54.56 2kdp s ASP 103 Cb -0.19 -2.58 -0.27 0.00 -1.46 0.00 0.00 42.92 38.42 2kdp s ASP 103 CO 0.20 -0.39 0.28 0.29 0.52 0.00 0.00 175.17 176.08 2kdp n LYS 104 N 0.03 0.78 0.23 4.34 5.02 -1.26 -4.26 118.16 123.04 2kdp n LYS 104 Ca 0.04 -0.11 0.16 0.00 -2.02 0.00 0.00 58.31 56.38 2kdp n LYS 104 Cb 0.50 -1.46 0.85 0.00 -0.02 0.00 0.00 35.03 34.90 2kdp n LYS 104 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2kdp h SER 105 N 0.00 0.00 -0.17 4.39 0.87 -1.99 -3.42 113.55 113.23 2kdp h SER 105 Ca -0.19 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 2kdp h SER 105 Cb 1.35 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.31 2kdp h SER 105 CO 0.01 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.31 2kdp n ALA 106 N -1.90 0.00 0.11 6.23 0.00 -1.26 -5.08 120.51 118.61 2kdp n ALA 106 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2kdp n ALA 106 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 2kdp n ALA 106 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2kdp n ARG 107 N 0.00 0.00 -2.07 0.00 0.00 -1.26 -5.13 116.66 108.20 2kdp n ARG 107 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.50 2kdp n ARG 107 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 32.46 32.48 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 2kdp s HIS 108 N -2.00 2.59 -0.75 -0.14 -3.43 -1.26 -4.98 115.29 105.32 2kdp s HIS 108 Ca 0.00 1.54 0.03 0.00 -0.80 0.00 0.00 55.06 55.83 2kdp s HIS 108 Cb 0.00 -3.30 0.32 0.00 -1.43 0.00 0.00 32.58 28.17 2kdp s HIS 108 CO 0.00 -1.74 1.18 1.28 -2.00 0.00 0.00 174.74 173.46 2kdp n LEU 109 N -1.67 5.26 -3.95 5.38 4.77 -1.26 -4.91 117.00 120.62 2kdp n LEU 109 Ca 0.12 -5.53 -0.27 0.00 -0.03 0.00 0.00 56.01 50.30 2kdp n LEU 109 Cb 0.51 -0.80 -0.17 0.00 -2.33 0.00 0.00 43.42 40.64 2kdp n LEU 109 CO 0.44 2.17 -0.45 -0.31 -1.33 0.00 0.00 177.39 177.91 2kdp s TYR 110 N -3.46 1.56 0.27 -1.77 2.02 -1.26 -3.21 117.35 111.50 2kdp s TYR 110 Ca 0.43 -0.74 0.07 0.00 -0.37 0.00 0.00 57.07 56.46 2kdp s TYR 110 Cb 0.21 -1.23 -0.04 0.00 -0.40 0.00 0.00 41.96 40.50 2kdp s TYR 110 CO -0.09 -0.47 0.19 0.96 -1.57 0.00 0.00 175.55 174.56 2kdp s ILE 111 N 1.42 4.11 0.97 2.71 -4.36 -0.94 -3.98 121.20 121.14 2kdp s ILE 111 Ca 0.00 -1.47 -0.14 0.00 -0.26 0.00 0.00 60.65 58.78 2kdp s ILE 111 Cb -0.13 -3.28 0.18 0.00 1.25 0.00 0.00 42.46 40.47 2kdp s ILE 111 CO -0.06 -0.32 1.16 0.00 0.24 0.00 0.00 174.94 175.96 2kdp h ASP 113 N -1.73 0.21 -0.01 0.00 5.19 -1.90 -3.00 116.42 115.18 2kdp h ASP 113 Ca -0.49 -0.12 0.03 0.00 -0.62 0.00 0.00 57.03 55.83 2kdp h ASP 113 Cb 1.31 -0.06 -0.06 0.00 0.18 0.00 0.00 39.33 40.71 2kdp h ASP 113 CO 0.53 0.76 -0.46 0.22 -3.12 0.00 0.00 179.24 177.17 2kdp h TYR 114 N 0.13 -1.33 -0.60 4.55 3.20 -1.92 -0.65 116.97 120.35 2kdp h TYR 114 Ca -0.01 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.81 2kdp h TYR 114 Cb 1.10 0.58 -0.02 0.00 1.54 0.00 0.00 36.73 39.94 2kdp h TYR 114 CO 0.02 -0.53 -0.01 0.45 -1.64 0.00 0.00 178.16 176.45 2kdp h HIS 115 N -0.61 1.17 -0.34 -3.82 3.86 -1.95 -0.74 115.15 112.72 2kdp h HIS 115 Ca 0.04 -0.21 0.07 0.00 -1.16 0.00 0.00 60.37 59.11 2kdp h HIS 115 Cb 0.68 -0.30 -0.07 0.00 1.06 0.00 0.00 27.41 28.78 2kdp h HIS 115 CO -0.46 1.03 -0.10 -0.22 0.86 0.00 0.00 177.93 179.04 2kdp h LYS 116 N 0.97 -0.02 -0.39 2.45 3.64 -1.30 0.16 116.57 122.08 2kdp h LYS 116 Ca 0.17 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.39 2kdp h LYS 116 Cb 0.58 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 2kdp h LYS 116 CO 0.03 -0.01 -0.38 -0.97 -2.27 0.00 0.00 179.45 175.86 2kdp h ASN 117 N -0.02 1.01 -0.41 4.20 -0.73 -1.03 0.20 115.58 118.81 2kdp h ASN 117 Ca 0.16 -0.46 -0.03 0.00 1.87 0.00 0.00 56.30 57.85 2kdp h ASN 117 Cb 0.27 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.55 2kdp h ASN 117 CO -0.36 1.26 0.17 0.25 -0.37 0.00 0.00 177.43 178.39 2kdp h LEU 118 N 0.78 0.60 0.01 0.34 6.46 -0.47 -3.00 115.31 120.03 2kdp h LEU 118 Ca 0.06 -0.07 -0.29 0.00 -0.12 0.00 0.00 57.88 57.46 2kdp h LEU 118 Cb 0.97 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.71 2kdp h LEU 118 CO 0.09 0.56 -1.58 -0.38 -0.62 0.00 0.00 178.44 176.51 2kdp n ILE 119 N -4.35 1.55 -0.32 4.05 5.41 0.50 -4.40 119.36 121.79 2kdp n ILE 119 Ca 0.03 -0.14 0.13 0.00 1.00 0.00 0.00 62.75 63.78 2kdp n ILE 119 Cb 0.16 -1.99 0.35 0.00 -0.71 0.00 0.00 39.64 37.46 2kdp n ILE 119 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2kdp h GLN 120 N -0.94 0.70 -1.08 0.38 1.08 -1.04 -2.71 115.11 111.51 2kdp h GLN 120 Ca -0.43 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 2kdp h GLN 120 Cb 1.41 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 2kdp h GLN 120 CO -0.24 0.46 0.00 0.43 -0.95 0.00 0.00 178.83 178.53 2kdp n SER 121 N -4.66 2.72 -0.11 1.46 7.64 -1.13 -3.20 113.62 116.33 2kdp n SER 121 Ca 0.21 -1.83 -0.23 0.00 1.01 0.00 0.00 58.87 58.04 2kdp n SER 121 Cb 0.55 -0.46 -0.08 0.00 -1.01 0.00 0.00 64.21 63.22 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2kdp n VAL 122 N 0.54 1.28 -0.65 0.44 0.31 -1.02 -4.38 118.33 114.85 2kdp n VAL 122 Ca 0.00 -0.26 0.09 0.00 -0.01 0.00 0.00 64.34 64.16 2kdp n VAL 122 Cb 0.45 -1.86 0.36 0.00 -0.91 0.00 0.00 33.84 31.88 2kdp n VAL 122 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kdp n ARG 123 N -4.06 3.81 -2.75 5.55 1.74 -1.24 -4.65 116.66 115.05 2kdp n ARG 123 Ca -0.41 -2.91 -0.04 0.00 -0.77 0.00 0.00 57.85 53.72 2kdp n ARG 123 Cb 0.78 -1.92 0.02 0.00 -1.02 0.00 0.00 32.46 30.32 2kdp n ARG 123 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2kdp n ASN 124 N 1.06 -3.20 0.33 0.55 5.03 -1.19 -4.80 115.26 113.03 2kdp n ASN 124 Ca 0.26 -2.72 -0.17 0.00 0.87 0.00 0.00 54.58 52.82 2kdp n ASN 124 Cb 0.91 1.65 -0.09 0.00 -1.02 0.00 0.00 39.78 41.23 2kdp n ASN 124 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.26 175.34 2kdp h ARG 125 N 4.84 -0.76 0.00 3.52 2.43 -1.83 -3.32 114.38 119.26 2kdp h ARG 125 Ca 0.04 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2kdp h ARG 125 Cb 1.11 0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 30.77 2kdp h ARG 125 CO 0.01 -0.50 -0.52 0.54 -1.51 0.00 0.00 179.97 177.99 2kdp n ARG 126 N -5.42 1.20 -3.04 0.20 5.12 -1.26 -4.91 116.66 108.54 2kdp n ARG 126 Ca -0.13 -2.88 -0.08 0.00 -1.93 0.00 0.00 57.85 52.84 2kdp n ARG 126 Cb 0.33 -1.27 0.01 0.00 -1.16 0.00 0.00 32.46 30.36 2kdp n ARG 126 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2kdp n LYS 127 N -0.84 -1.86 0.00 5.56 4.81 -1.25 -4.95 118.16 119.64 2kdp n LYS 127 Ca 0.15 1.73 0.06 0.00 -0.87 0.00 0.00 58.31 59.39 2kdp n LYS 127 Cb 0.76 -5.26 0.05 0.00 0.02 0.00 0.00 35.03 30.60 2kdp n LYS 127 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2kdp n ARG 128 N -1.06 0.96 0.00 1.64 -4.01 -1.26 -5.07 116.66 107.87 2kdp n ARG 128 Ca 0.03 -1.19 0.00 0.00 -1.04 0.00 0.00 57.85 55.65 2kdp n ARG 128 Cb 0.51 -1.24 0.00 0.00 -3.04 0.00 0.00 32.46 28.69 2kdp n ARG 128 CO 0.00 0.00 0.00 1.17 -3.04 0.00 0.00 177.63 175.76 2kdp n LYS 129 N 0.60 0.00 0.00 2.89 3.00 -1.26 -4.91 118.16 118.48 2kdp n LYS 129 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 2kdp n LYS 129 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.35 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kdp n GLY 130 N 0.00 -1.01 0.00 3.14 0.00 -1.26 -5.00 105.19 101.07 2kdp n GLY 130 Ca 0.00 0.40 0.12 0.00 0.00 0.00 0.00 46.02 46.54 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06