#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp s ASN 62 N 0.00 6.12 0.00 4.04 3.84 -1.26 -4.64 114.94 123.04 2kdp s ASN 62 Ca 0.00 -3.16 0.00 0.00 0.21 0.00 0.00 52.86 49.91 2kdp s ASN 62 Cb 0.00 -2.01 0.00 0.00 -0.55 0.00 0.00 41.25 38.69 2kdp s ASN 62 CO 0.00 -0.36 0.45 0.00 -2.79 0.00 0.00 177.10 174.41 2kdp n ALA 63 N 3.17 1.62 -2.64 1.71 0.00 -1.26 -4.97 120.51 118.14 2kdp n ALA 63 Ca 0.15 -0.23 -0.27 0.00 0.00 0.00 0.00 53.44 53.10 2kdp n ALA 63 Cb 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 19.45 19.75 2kdp n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 64 N 0.00 5.77 3.25 0.00 0.00 -1.26 -4.90 105.19 108.05 2kdp n GLY 64 Ca 0.00 -2.74 -0.18 0.00 0.00 0.00 0.00 46.02 43.10 2kdp n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kdp n GLN 65 N -0.39 0.27 -4.54 1.61 6.02 -1.26 -4.95 117.38 114.15 2kdp n GLN 65 Ca 0.36 -2.40 -0.25 0.00 -0.01 0.00 0.00 57.00 54.69 2kdp n GLN 65 Cb 0.58 -0.41 -0.14 0.00 1.02 0.00 0.00 30.24 31.29 2kdp n GLN 65 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2kdp s LEU 66 N 0.00 2.21 0.91 1.08 1.43 -1.26 -0.57 118.68 122.48 2kdp s LEU 66 Ca 0.53 -0.59 -0.15 0.00 -1.03 0.00 0.00 54.13 52.90 2kdp s LEU 66 Cb -0.03 -0.97 -0.05 0.00 0.03 0.00 0.00 46.19 45.16 2kdp s LEU 66 CO 0.35 0.14 -0.05 0.00 0.23 0.00 0.00 176.35 177.01 2kdp s LEU 69 N -2.96 2.61 0.09 0.00 1.43 -1.26 -3.27 118.68 115.32 2kdp s LEU 69 Ca 0.39 -1.14 0.09 0.00 -1.03 0.00 0.00 54.13 52.44 2kdp s LEU 69 Cb 0.38 -0.88 -0.04 0.00 0.03 0.00 0.00 46.19 45.68 2kdp s LEU 69 CO -0.06 -0.19 -0.20 -0.13 0.23 0.00 0.00 176.35 176.00 2kdp s ARG 70 N -3.63 1.79 -0.35 1.70 0.52 -1.16 -2.23 118.95 115.60 2kdp s ARG 70 Ca 0.30 -1.15 0.02 0.00 -0.52 0.00 0.00 55.73 54.38 2kdp s ARG 70 Cb 0.01 -2.09 0.10 0.00 0.52 0.00 0.00 34.95 33.49 2kdp s ARG 70 CO 0.14 0.49 0.07 -2.00 0.02 0.00 0.00 175.30 174.02 2kdp s GLU 71 N -1.87 1.67 -1.34 3.54 2.12 0.28 -4.08 118.70 119.00 2kdp s GLU 71 Ca 0.16 -1.81 -0.07 0.00 0.36 0.00 0.00 54.97 53.60 2kdp s GLU 71 Cb -0.10 -3.27 0.02 0.00 0.26 0.00 0.00 34.13 31.04 2kdp s GLU 71 CO 0.08 -0.93 1.12 -0.25 -0.54 0.00 0.00 175.26 174.73 2kdp n ASP 72 N 4.34 -5.19 0.00 -1.70 8.00 -1.11 -1.23 116.55 119.65 2kdp n ASP 72 Ca 0.01 -0.59 0.00 0.00 0.71 0.00 0.00 54.79 54.92 2kdp n ASP 72 Cb 0.42 -4.91 0.00 0.00 -0.02 0.00 0.00 41.12 36.60 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 -1.79 2.22 3.48 0.44 0.00 -1.26 -5.01 105.19 103.27 2kdp n GLY 73 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.22 3.70 0.37 1.61 0.41 -0.37 -5.06 118.70 119.14 2kdp s GLU 74 Ca 0.00 -0.46 -0.26 0.00 -0.41 0.00 0.00 54.97 53.83 2kdp s GLU 74 Cb 0.00 -3.28 -0.12 0.00 -1.78 0.00 0.00 34.13 28.95 2kdp s GLU 74 CO 0.00 -0.09 1.14 -2.13 -0.49 0.00 0.00 175.26 173.69 2kdp n ARG 75 N 4.63 1.70 0.00 1.61 3.00 -1.26 0.99 116.66 127.32 2kdp n ARG 75 Ca -0.16 0.60 0.00 0.00 -0.00 0.00 0.00 57.85 58.29 2kdp n ARG 75 Cb 0.52 -2.15 0.00 0.00 0.00 0.00 0.00 32.46 30.82 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 -0.88 3.26 3.77 0.00 0.00 -1.26 -5.04 105.19 105.04 2kdp n GLY 77 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.58 4.31 0.61 1.61 3.52 -1.26 -4.65 118.95 122.51 2kdp s ARG 78 Ca 0.00 2.22 -0.18 0.00 -0.13 0.00 0.00 55.73 57.65 2kdp s ARG 78 Cb 0.00 -3.03 -0.07 0.00 -1.56 0.00 0.00 34.95 30.28 2kdp s ARG 78 CO 0.00 -0.23 0.56 0.00 -0.81 0.00 0.00 175.30 174.82 2kdp n ALA 79 N 0.71 -1.10 -1.65 6.12 0.00 -1.26 0.20 120.51 123.53 2kdp n ALA 79 Ca 0.00 -0.07 -0.34 0.00 0.00 0.00 0.00 53.44 53.04 2kdp n ALA 79 Cb 0.42 -1.86 0.02 0.00 0.00 0.00 0.00 19.45 18.03 2kdp n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kdp s ALA 80 N -1.74 2.59 0.00 0.00 0.00 0.26 -4.28 121.76 118.59 2kdp s ALA 80 Ca 0.69 0.69 0.00 0.00 0.00 0.00 0.00 51.96 53.34 2kdp s ALA 80 Cb -0.42 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2kdp s ALA 80 CO 0.54 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.71 2kdp n GLY 81 N -0.16 0.82 0.05 0.00 0.00 0.31 -4.82 105.19 101.39 2kdp n GLY 81 Ca 0.11 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2kdp n GLY 81 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kdp n ASN 82 N 0.00 1.80 -4.76 1.61 2.85 -1.26 -4.94 115.26 110.55 2kdp n ASN 82 Ca 0.00 -1.73 -0.27 0.00 -0.11 0.00 0.00 54.58 52.46 2kdp n ASN 82 Cb 0.00 -0.01 -0.06 0.00 1.24 0.00 0.00 39.78 40.94 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kdp s ALA 83 N -0.74 3.84 0.13 5.20 0.00 -1.26 -5.09 121.76 123.85 2kdp s ALA 83 Ca 0.02 -1.53 0.03 0.00 0.00 0.00 0.00 51.96 50.49 2kdp s ALA 83 Cb 0.01 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 2kdp s ALA 83 CO 0.01 -0.18 -0.08 -1.12 0.00 0.00 0.00 175.76 174.39 2kdp s SER 84 N -3.95 1.55 0.33 0.00 0.01 -1.26 -3.08 113.70 107.30 2kdp s SER 84 Ca 0.30 -1.02 -0.27 0.00 1.31 0.00 0.00 55.95 56.27 2kdp s SER 84 Cb 0.03 0.03 -0.09 0.00 0.21 0.00 0.00 66.02 66.20 2kdp s SER 84 CO 0.17 -0.39 1.07 0.12 0.41 0.00 0.00 173.24 174.61 2kdp s PHE 85 N -3.44 3.46 0.00 2.43 5.36 -1.25 -4.87 117.98 119.67 2kdp s PHE 85 Ca 0.16 1.69 0.00 0.00 -0.96 0.00 0.00 56.93 57.82 2kdp s PHE 85 Cb 0.04 -3.19 0.00 0.00 -0.34 0.00 0.00 43.02 39.52 2kdp s PHE 85 CO -0.01 -0.52 0.00 -1.13 -1.46 0.00 0.00 175.22 172.10 2kdp n SER 86 N 0.63 0.00 0.03 6.13 3.41 -1.26 -5.02 113.62 117.54 2kdp n SER 86 Ca 0.02 -0.45 -0.19 0.00 -0.26 0.00 0.00 58.87 57.99 2kdp n SER 86 Cb 0.47 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.29 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 0.35 -0.89 4.33 1.79 -1.99 -3.00 116.57 117.16 2kdp h LYS 87 Ca 0.00 -0.48 0.14 0.00 -2.18 0.00 0.00 60.65 58.13 2kdp h LYS 87 Cb 0.00 0.16 -0.09 0.00 -1.58 0.00 0.00 32.23 30.72 2kdp h LYS 87 CO 0.00 1.18 0.50 -0.09 -1.08 0.00 0.00 179.45 179.95 2kdp h ARG 88 N -0.26 0.70 -0.36 3.15 1.12 -1.98 0.31 114.38 117.06 2kdp h ARG 88 Ca -0.11 -0.04 -0.12 0.00 -1.11 0.00 0.00 59.98 58.60 2kdp h ARG 88 Cb 1.49 -0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 31.29 2kdp h ARG 88 CO 0.14 0.46 -0.25 0.82 -3.11 0.00 0.00 179.97 178.03 2kdp h ILE 89 N 0.72 1.29 -0.60 1.20 2.04 -1.96 0.20 117.51 120.40 2kdp h ILE 89 Ca 0.48 -1.40 0.04 0.00 1.00 0.00 0.00 64.86 64.98 2kdp h ILE 89 Cb 0.63 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 38.06 2kdp h ILE 89 CO -0.34 0.46 0.34 -0.61 0.00 0.00 0.00 178.15 178.00 2kdp h GLN 90 N 0.58 0.62 -0.50 2.37 -0.00 -0.96 0.23 115.11 117.46 2kdp h GLN 90 Ca 0.07 -0.04 -0.06 0.00 -0.00 0.00 0.00 58.65 58.62 2kdp h GLN 90 Cb 0.81 -0.14 -0.02 0.00 0.00 0.00 0.00 27.48 28.13 2kdp h GLN 90 CO 0.07 0.41 0.06 0.87 0.00 0.00 0.00 178.83 180.24 2kdp h LYS 91 N 0.64 0.84 -0.51 1.69 1.79 -0.30 -0.30 116.57 120.42 2kdp h LYS 91 Ca 0.26 -0.24 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2kdp h LYS 91 Cb 0.11 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.65 2kdp h LYS 91 CO -0.15 0.85 0.30 0.77 -1.08 0.00 0.00 179.45 180.14 2kdp h SER 92 N 0.71 0.61 -0.62 0.86 0.02 0.26 -1.45 113.55 113.95 2kdp h SER 92 Ca 0.15 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2kdp h SER 92 Cb 0.43 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.79 2kdp h SER 92 CO 0.01 0.50 0.20 0.40 -1.14 0.00 0.00 176.83 176.81 2kdp h ILE 93 N 0.68 1.24 -0.71 3.27 2.04 -0.41 -2.68 117.51 120.94 2kdp h ILE 93 Ca 0.18 -0.82 0.08 0.00 1.00 0.00 0.00 64.86 65.30 2kdp h ILE 93 Cb -0.00 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 36.61 2kdp h ILE 93 CO -0.03 0.31 0.38 -1.28 0.00 0.00 0.00 178.15 177.53 2kdp h SER 94 N 0.89 0.52 0.55 1.72 0.87 -0.46 1.09 113.55 118.73 2kdp h SER 94 Ca 0.20 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.77 2kdp h SER 94 Cb 0.28 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 2kdp h SER 94 CO -0.01 0.31 -0.20 -0.61 -0.53 0.00 0.00 176.83 175.79 2kdp h GLN 95 N 0.65 0.00 0.17 2.24 5.75 -1.06 -2.78 115.11 120.08 2kdp h GLN 95 Ca 0.34 0.00 -0.34 0.00 -0.15 0.00 0.00 58.65 58.51 2kdp h GLN 95 Cb 0.31 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.87 2kdp h GLN 95 CO -0.24 0.20 -1.67 0.87 -2.65 0.00 0.00 178.83 175.34 2kdp h LYS 96 N 0.00 0.35 -4.98 1.69 1.57 -0.52 -3.49 116.57 111.19 2kdp h LYS 96 Ca -0.00 -0.60 -0.17 0.00 -1.87 0.00 0.00 60.65 58.01 2kdp h LYS 96 Cb 0.53 0.22 0.14 0.00 0.08 0.00 0.00 32.23 33.20 2kdp h LYS 96 CO 0.03 1.25 -0.59 1.63 -0.57 0.00 0.00 179.45 181.20 2kdp n LYS 97 N -3.54 -1.71 -4.08 3.15 4.76 0.35 -5.05 118.16 112.05 2kdp n LYS 97 Ca -0.22 0.80 -0.24 0.00 -2.87 0.00 0.00 58.31 55.79 2kdp n LYS 97 Cb 1.07 -5.01 -0.07 0.00 -1.84 0.00 0.00 35.03 29.18 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2kdp s VAL 98 N -3.27 2.51 -0.31 -0.18 -7.23 -1.25 -5.03 120.40 105.65 2kdp s VAL 98 Ca 0.31 -1.68 -0.02 0.00 -1.81 0.00 0.00 61.98 58.79 2kdp s VAL 98 Cb -0.04 -2.98 0.12 0.00 0.56 0.00 0.00 36.38 34.04 2kdp s VAL 98 CO 0.60 -0.05 2.35 0.29 -0.31 0.00 0.00 175.10 177.98 2kdp n LYS 99 N -1.23 1.92 -3.91 4.82 5.02 -1.26 -4.77 118.16 118.74 2kdp n LYS 99 Ca -0.01 -1.62 -0.33 0.00 -2.02 0.00 0.00 58.31 54.33 2kdp n LYS 99 Cb 0.63 -1.74 -0.13 0.00 -0.02 0.00 0.00 35.03 33.77 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2kdp s ILE 100 N -1.85 2.73 0.38 -0.18 1.01 -1.26 -2.77 121.20 119.27 2kdp s ILE 100 Ca 0.39 -2.22 0.08 0.00 0.00 0.00 0.00 60.65 58.90 2kdp s ILE 100 Cb 0.27 -2.94 -0.07 0.00 0.01 0.00 0.00 42.46 39.73 2kdp s ILE 100 CO -0.07 -0.64 0.00 -1.83 0.00 0.00 0.00 174.94 172.41 2kdp s GLU 101 N 1.01 1.97 -0.30 2.79 -1.05 -1.26 -4.91 118.70 116.96 2kdp s GLU 101 Ca 0.10 -1.98 -0.23 0.00 -0.15 0.00 0.00 54.97 52.71 2kdp s GLU 101 Cb -0.21 -1.74 -0.00 0.00 -0.44 0.00 0.00 34.13 31.74 2kdp s GLU 101 CO -0.06 0.02 0.76 -1.17 0.95 0.00 0.00 175.26 175.76 2kdp s LEU 102 N -3.71 4.09 0.38 1.83 0.20 -1.26 -2.96 118.68 117.25 2kdp s LEU 102 Ca 0.35 0.66 -0.27 0.00 0.69 0.00 0.00 54.13 55.56 2kdp s LEU 102 Cb 0.06 -3.04 -0.10 0.00 -0.43 0.00 0.00 46.19 42.68 2kdp s LEU 102 CO 0.18 -0.58 1.39 -0.62 -0.29 0.00 0.00 176.35 176.44 2kdp s ASP 103 N 1.59 6.39 -0.08 3.68 2.15 -1.20 -4.91 116.67 124.28 2kdp s ASP 103 Ca 0.31 2.86 0.20 0.00 0.43 0.00 0.00 52.55 56.35 2kdp s ASP 103 Cb -0.14 -2.66 0.71 0.00 -0.30 0.00 0.00 42.92 40.53 2kdp s ASP 103 CO 0.12 -0.82 1.61 0.29 -0.17 0.00 0.00 175.17 176.20 2kdp n LYS 104 N 0.40 3.45 0.06 4.34 5.02 -1.26 -4.13 118.16 126.03 2kdp n LYS 104 Ca 0.02 -2.82 0.12 0.00 -2.02 0.00 0.00 58.31 53.60 2kdp n LYS 104 Cb 0.41 -1.81 0.04 0.00 -0.02 0.00 0.00 35.03 33.65 2kdp n LYS 104 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2kdp n SER 105 N 1.31 0.67 -4.86 4.39 2.88 -1.26 -4.93 113.62 111.81 2kdp n SER 105 Ca 0.26 0.06 -0.31 0.00 -1.33 0.00 0.00 58.87 57.55 2kdp n SER 105 Cb 0.82 0.59 0.03 0.00 -0.75 0.00 0.00 64.21 64.89 2kdp n SER 105 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kdp s ALA 106 N -3.26 2.96 -1.22 -1.46 0.00 -1.26 -4.99 121.76 112.52 2kdp s ALA 106 Ca 0.02 -0.08 0.12 0.00 0.00 0.00 0.00 51.96 52.02 2kdp s ALA 106 Cb 0.13 -3.10 0.03 0.00 0.00 0.00 0.00 23.12 20.18 2kdp s ALA 106 CO 0.78 -0.89 0.76 0.54 0.00 0.00 0.00 175.76 176.95 2kdp n ARG 107 N -2.89 1.56 -4.34 0.00 1.74 -1.26 -5.02 116.66 106.45 2kdp n ARG 107 Ca 0.06 -0.85 -0.17 0.00 -0.77 0.00 0.00 57.85 56.12 2kdp n ARG 107 Cb 0.54 -1.17 -0.10 0.00 -1.02 0.00 0.00 32.46 30.71 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 2kdp s HIS 108 N -1.35 1.59 -0.61 -1.55 -3.43 -1.26 -5.11 115.29 103.58 2kdp s HIS 108 Ca 0.11 -0.96 0.04 0.00 -0.80 0.00 0.00 55.06 53.45 2kdp s HIS 108 Cb 0.10 -0.94 0.15 0.00 -1.43 0.00 0.00 32.58 30.46 2kdp s HIS 108 CO 0.25 -0.08 0.37 -0.51 -2.00 0.00 0.00 174.74 172.77 2kdp s LEU 109 N -3.32 4.54 -0.06 5.38 1.43 -1.26 -4.98 118.68 120.41 2kdp s LEU 109 Ca 0.30 -3.42 -0.02 0.00 -1.03 0.00 0.00 54.13 49.96 2kdp s LEU 109 Cb 0.06 -1.63 0.04 0.00 0.03 0.00 0.00 46.19 44.69 2kdp s LEU 109 CO 0.10 -0.16 0.12 -0.31 0.23 0.00 0.00 176.35 176.33 2kdp s TYR 110 N -0.85 -0.13 0.38 0.29 1.51 -1.26 -3.95 117.35 113.35 2kdp s TYR 110 Ca 0.21 0.41 0.08 0.00 -1.01 0.00 0.00 57.07 56.76 2kdp s TYR 110 Cb -0.16 -0.10 -0.04 0.00 -0.11 0.00 0.00 41.96 41.55 2kdp s TYR 110 CO -0.08 -0.15 0.20 0.96 -1.11 0.00 0.00 175.55 175.38 2kdp s ILE 111 N 1.10 2.70 0.50 2.71 -4.36 -1.18 -2.73 121.20 119.94 2kdp s ILE 111 Ca -0.09 -1.62 -0.02 0.00 -0.26 0.00 0.00 60.65 58.66 2kdp s ILE 111 Cb -0.11 -2.99 -0.00 0.00 1.25 0.00 0.00 42.46 40.60 2kdp s ILE 111 CO -0.05 -0.08 0.76 0.00 0.24 0.00 0.00 174.94 175.81 2kdp h ASP 113 N 0.18 0.00 0.57 0.00 1.82 -1.88 -1.35 116.42 115.76 2kdp h ASP 113 Ca -0.46 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.16 2kdp h ASP 113 Cb 1.25 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.25 2kdp h ASP 113 CO 0.59 0.11 -0.41 0.22 -1.61 0.00 0.00 179.24 178.13 2kdp h TYR 114 N 0.00 -1.11 -0.02 0.28 5.03 -1.93 -1.17 116.97 118.05 2kdp h TYR 114 Ca -0.00 -0.00 -0.13 0.00 2.58 0.00 0.00 58.73 61.18 2kdp h TYR 114 Cb 0.20 0.41 -0.02 0.00 1.55 0.00 0.00 36.73 38.87 2kdp h TYR 114 CO 0.00 -0.59 -0.58 0.45 -1.32 0.00 0.00 178.16 176.12 2kdp h HIS 115 N -0.94 0.07 0.28 -3.82 3.86 -1.94 -1.79 115.15 110.87 2kdp h HIS 115 Ca -0.08 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.10 2kdp h HIS 115 Cb 0.77 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 29.22 2kdp h HIS 115 CO -0.12 0.62 -0.17 -0.22 0.86 0.00 0.00 177.93 178.90 2kdp h LYS 116 N 0.04 -0.42 -0.51 2.45 3.64 -1.14 0.73 116.57 121.37 2kdp h LYS 116 Ca -0.01 0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 2kdp h LYS 116 Cb 1.04 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 2kdp h LYS 116 CO 0.08 -0.28 -0.15 -0.97 -2.27 0.00 0.00 179.45 175.86 2kdp h ASN 117 N -0.43 1.02 -0.66 4.20 -0.73 -1.22 -0.76 115.58 116.99 2kdp h ASN 117 Ca -0.03 -0.37 -0.02 0.00 1.87 0.00 0.00 56.30 57.75 2kdp h ASN 117 Cb 0.36 -0.28 -0.03 0.00 0.27 0.00 0.00 38.32 38.64 2kdp h ASN 117 CO 0.03 1.16 0.32 0.25 -0.37 0.00 0.00 177.43 178.82 2kdp h LEU 118 N 0.87 0.87 0.16 0.34 6.46 -1.14 -2.67 115.31 120.20 2kdp h LEU 118 Ca 0.13 -0.09 -0.32 0.00 -0.12 0.00 0.00 57.88 57.47 2kdp h LEU 118 Cb 0.72 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 2kdp h LEU 118 CO 0.06 0.74 -1.63 0.40 -0.62 0.00 0.00 178.44 177.39 2kdp h ILE 119 N 0.96 0.97 -0.30 4.05 2.04 -0.78 -3.39 117.51 121.06 2kdp h ILE 119 Ca 0.24 -2.47 -0.02 0.00 1.00 0.00 0.00 64.86 63.61 2kdp h ILE 119 Cb 0.10 2.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.92 2kdp h ILE 119 CO -0.03 0.81 0.11 1.56 0.00 0.00 0.00 178.15 180.59 2kdp h GLN 120 N -0.04 0.46 -1.87 2.37 4.20 -1.15 -3.29 115.11 115.79 2kdp h GLN 120 Ca -0.33 -0.09 -0.45 0.00 0.06 0.00 0.00 58.65 57.84 2kdp h GLN 120 Cb 1.98 -0.07 -0.16 0.00 0.30 0.00 0.00 27.48 29.52 2kdp h GLN 120 CO 0.14 0.49 0.37 -1.13 -0.67 0.00 0.00 178.83 178.03 2kdp n SER 121 N -4.72 6.44 0.00 1.46 3.41 -1.01 -3.96 113.62 115.24 2kdp n SER 121 Ca -0.02 -3.15 0.00 0.00 -0.26 0.00 0.00 58.87 55.44 2kdp n SER 121 Cb 0.15 -1.20 0.00 0.00 -0.26 0.00 0.00 64.21 62.90 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2kdp n VAL 122 N 0.80 0.00 1.30 -3.33 0.31 -1.24 -4.68 118.33 111.48 2kdp n VAL 122 Ca 0.44 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.91 2kdp n VAL 122 Cb 0.57 -0.54 0.35 0.00 -0.91 0.00 0.00 33.84 33.32 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 -2.46 1.86 -3.88 5.55 1.74 -1.25 -4.78 116.66 113.44 2kdp n ARG 123 Ca 0.00 -1.30 -0.29 0.00 -0.77 0.00 0.00 57.85 55.49 2kdp n ARG 123 Cb 0.46 -1.47 -0.16 0.00 -1.02 0.00 0.00 32.46 30.27 2kdp n ARG 123 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2kdp s ASN 124 N -2.03 3.57 -0.29 0.55 2.47 -1.26 -5.07 114.94 112.88 2kdp s ASN 124 Ca 0.33 -1.08 0.01 0.00 0.42 0.00 0.00 52.86 52.55 2kdp s ASN 124 Cb 0.21 -1.00 0.20 0.00 -1.45 0.00 0.00 41.25 39.20 2kdp s ASN 124 CO 0.33 -0.26 0.69 -0.60 -3.72 0.00 0.00 177.10 173.54 2kdp s ARG 125 N 1.54 0.47 0.20 0.43 3.52 -1.26 -4.73 118.95 119.12 2kdp s ARG 125 Ca -0.04 0.53 -0.04 0.00 -0.13 0.00 0.00 55.73 56.05 2kdp s ARG 125 Cb -0.18 0.26 -0.03 0.00 -1.56 0.00 0.00 34.95 33.43 2kdp s ARG 125 CO -0.07 -0.82 0.19 1.03 -0.81 0.00 0.00 175.30 174.82 2kdp s ARG 126 N 2.86 1.23 -0.34 5.12 3.00 -1.26 -5.14 118.95 124.42 2kdp s ARG 126 Ca 0.14 -1.51 0.01 0.00 0.00 0.00 0.00 55.73 54.38 2kdp s ARG 126 Cb -0.09 0.31 0.14 0.00 0.00 0.00 0.00 34.95 35.31 2kdp s ARG 126 CO -0.24 -0.42 0.31 0.15 0.00 0.00 0.00 175.30 175.10 2kdp s LYS 127 N -4.11 0.52 0.87 3.54 3.01 -1.26 -5.13 119.74 117.19 2kdp s LYS 127 Ca 0.33 -0.74 0.00 0.00 -1.01 0.00 0.00 55.97 54.55 2kdp s LYS 127 Cb 0.05 -0.83 0.00 0.00 -1.01 0.00 0.00 37.83 36.04 2kdp s LYS 127 CO 0.09 -1.15 0.00 0.54 0.51 0.00 0.00 175.35 175.35 2kdp n ARG 128 N 4.54 0.00 0.00 1.68 5.12 -1.26 -4.98 116.66 121.76 2kdp n ARG 128 Ca 0.07 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 2kdp n ARG 128 Cb 0.44 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.74 2kdp n ARG 128 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2kdp n LYS 129 N -0.60 0.00 0.00 5.56 4.81 -1.26 -5.17 118.16 121.50 2kdp n LYS 129 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2kdp n LYS 129 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kdp n GLY 130 N -0.14 3.15 0.50 3.14 0.00 -1.26 -5.34 105.19 105.23 2kdp n GLY 130 Ca 0.00 0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.20 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18