#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 3.73 0.00 -3.46 3.84 -1.26 -4.84 114.94 112.95 2kdp s ASN 62 Ca 0.00 -2.57 0.00 0.00 0.21 0.00 0.00 52.86 50.50 2kdp s ASN 62 Cb 0.00 -1.07 0.00 0.00 -0.55 0.00 0.00 41.25 39.63 2kdp s ASN 62 CO 0.00 -0.28 0.61 0.00 -2.79 0.00 0.00 177.10 174.64 2kdp n ALA 63 N 3.62 1.82 -1.47 1.71 0.00 -1.26 -4.93 120.51 120.01 2kdp n ALA 63 Ca 0.08 -0.36 -0.26 0.00 0.00 0.00 0.00 53.44 52.89 2kdp n ALA 63 Cb 0.35 -0.16 0.10 0.00 0.00 0.00 0.00 19.45 19.74 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 5.59 3.79 0.00 0.00 -1.26 -4.80 105.19 108.51 2kdp n GLY 64 Ca 0.00 -1.99 -0.29 0.00 0.00 0.00 0.00 46.02 43.73 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 -3.60 0.40 0.08 1.61 -0.21 -1.26 -4.79 119.66 111.88 2kdp s GLN 65 Ca 0.58 -0.06 0.04 0.00 0.02 0.00 0.00 55.36 55.94 2kdp s GLN 65 Cb 0.47 -1.78 -0.04 0.00 1.00 0.00 0.00 33.01 32.66 2kdp s GLN 65 CO 0.02 -2.63 0.04 -0.51 -2.12 0.00 0.00 175.29 170.09 2kdp s LEU 66 N -6.19 3.64 -0.02 2.90 1.43 -1.26 0.78 118.68 119.96 2kdp s LEU 66 Ca 0.69 -0.09 -0.38 0.00 -1.03 0.00 0.00 54.13 53.33 2kdp s LEU 66 Cb -0.09 -2.34 -0.16 0.00 0.03 0.00 0.00 46.19 43.62 2kdp s LEU 66 CO 0.54 0.18 1.45 0.00 0.23 0.00 0.00 176.35 178.74 2kdp s LEU 69 N -1.83 3.21 0.02 0.00 1.43 -1.26 -1.70 118.68 118.55 2kdp s LEU 69 Ca 0.32 -0.75 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 2kdp s LEU 69 Cb 0.26 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.78 2kdp s LEU 69 CO 0.04 -0.18 -0.13 -0.13 0.23 0.00 0.00 176.35 176.19 2kdp s ARG 70 N -3.76 0.90 -0.24 1.70 0.52 -1.19 -3.04 118.95 113.83 2kdp s ARG 70 Ca 0.35 -0.62 0.01 0.00 -0.52 0.00 0.00 55.73 54.94 2kdp s ARG 70 Cb -0.04 -0.88 0.06 0.00 0.52 0.00 0.00 34.95 34.62 2kdp s ARG 70 CO 0.21 0.23 -0.05 -2.00 0.02 0.00 0.00 175.30 173.71 2kdp s GLU 71 N -0.84 1.62 -1.34 3.54 2.12 0.16 -3.68 118.70 120.29 2kdp s GLU 71 Ca 0.02 -1.05 -0.07 0.00 0.36 0.00 0.00 54.97 54.24 2kdp s GLU 71 Cb -0.07 -2.61 0.02 0.00 0.26 0.00 0.00 34.13 31.73 2kdp s GLU 71 CO 0.01 -0.62 1.08 -0.25 -0.54 0.00 0.00 175.26 174.93 2kdp n ASP 72 N 4.65 -4.68 0.00 -1.70 9.92 -1.17 -1.01 116.55 122.56 2kdp n ASP 72 Ca -0.11 -0.61 0.00 0.00 -0.53 0.00 0.00 54.79 53.54 2kdp n ASP 72 Cb 0.44 -4.85 0.00 0.00 -0.64 0.00 0.00 41.12 36.07 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kdp n GLY 73 N -1.71 0.73 3.37 0.44 0.00 -1.26 -4.99 105.19 101.76 2kdp n GLY 73 Ca -0.09 0.00 -0.34 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 -0.27 3.41 0.91 1.61 0.41 -0.18 -5.10 118.70 119.50 2kdp s GLU 74 Ca 0.00 -0.65 -0.12 0.00 -0.41 0.00 0.00 54.97 53.79 2kdp s GLU 74 Cb 0.00 -2.77 0.08 0.00 -1.78 0.00 0.00 34.13 29.66 2kdp s GLU 74 CO 0.00 0.10 0.75 -2.13 -0.49 0.00 0.00 175.26 173.49 2kdp n ARG 75 N 3.88 -0.27 0.09 1.61 3.00 -1.26 0.36 116.66 124.07 2kdp n ARG 75 Ca -0.18 -0.02 -0.11 0.00 -0.00 0.00 0.00 57.85 57.53 2kdp n ARG 75 Cb 0.52 -2.09 -0.08 0.00 0.00 0.00 0.00 32.46 30.81 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 0.30 2.71 3.77 0.00 0.00 -1.26 -5.02 105.19 105.68 2kdp n GLY 77 Ca -0.08 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 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 3.91 0.81 1.61 3.52 -1.26 -4.77 118.95 122.76 2kdp s ARG 78 Ca 0.00 1.94 -0.14 0.00 -0.13 0.00 0.00 55.73 57.40 2kdp s ARG 78 Cb 0.00 -2.62 0.05 0.00 -1.56 0.00 0.00 34.95 30.82 2kdp s ARG 78 CO 0.00 -0.47 0.94 0.00 -0.81 0.00 0.00 175.30 174.96 2kdp n ALA 79 N -0.09 -0.70 -1.72 6.12 0.00 -1.26 -1.06 120.51 121.80 2kdp n ALA 79 Ca 0.05 -0.34 -0.33 0.00 0.00 0.00 0.00 53.44 52.82 2kdp n ALA 79 Cb 0.46 -2.10 -0.01 0.00 0.00 0.00 0.00 19.45 17.81 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 -2.10 2.77 0.00 0.00 0.00 0.23 -4.11 121.76 118.56 2kdp s ALA 80 Ca 0.69 0.51 0.00 0.00 0.00 0.00 0.00 51.96 53.17 2kdp s ALA 80 Cb -0.30 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.57 2kdp s ALA 80 CO 0.55 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 176.07 2kdp n GLY 81 N -0.60 3.28 0.89 0.00 0.00 0.25 -4.79 105.19 104.21 2kdp n GLY 81 Ca 0.09 -1.82 0.08 0.00 0.00 0.00 0.00 46.02 44.38 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 3.12 -4.93 1.61 5.15 -1.26 -4.75 115.26 114.20 2kdp n ASN 82 Ca 0.00 -1.91 -0.21 0.00 -0.60 0.00 0.00 54.58 51.86 2kdp n ASN 82 Cb 0.00 -0.25 0.08 0.00 -0.53 0.00 0.00 39.78 39.08 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kdp s ALA 83 N -1.12 4.45 0.07 5.20 0.00 -1.26 -5.03 121.76 124.06 2kdp s ALA 83 Ca 0.31 -2.05 0.00 0.00 0.00 0.00 0.00 51.96 50.22 2kdp s ALA 83 Cb 0.17 -1.60 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 2kdp s ALA 83 CO 0.23 -1.04 -0.05 -1.54 0.00 0.00 0.00 175.76 173.37 2kdp s SER 84 N -4.69 0.76 -0.23 0.00 1.04 -1.26 -3.28 113.70 106.04 2kdp s SER 84 Ca 0.63 -0.98 -0.15 0.00 0.48 0.00 0.00 55.95 55.93 2kdp s SER 84 Cb -0.05 0.15 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 2kdp s SER 84 CO 0.41 -0.53 0.37 0.12 0.98 0.00 0.00 173.24 174.58 2kdp s PHE 85 N -3.70 3.33 0.00 5.02 5.36 -1.25 -4.84 117.98 121.91 2kdp s PHE 85 Ca 0.08 0.51 0.00 0.00 -0.96 0.00 0.00 56.93 56.56 2kdp s PHE 85 Cb 0.06 -2.51 0.00 0.00 -0.34 0.00 0.00 43.02 40.23 2kdp s PHE 85 CO -0.07 -0.07 0.00 -1.13 -1.46 0.00 0.00 175.22 172.49 2kdp n SER 86 N 4.72 1.06 0.11 6.13 3.41 -1.26 -5.03 113.62 122.76 2kdp n SER 86 Ca -0.09 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.29 2kdp n SER 86 Cb 0.51 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.31 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 0.46 -0.40 4.33 1.79 -1.99 -3.26 116.57 117.50 2kdp h LYS 87 Ca 0.00 -0.79 0.08 0.00 -2.18 0.00 0.00 60.65 57.76 2kdp h LYS 87 Cb 0.00 0.29 -0.07 0.00 -1.58 0.00 0.00 32.23 30.87 2kdp h LYS 87 CO 0.00 1.38 -0.08 -0.09 -1.08 0.00 0.00 179.45 179.58 2kdp h ARG 88 N -0.04 0.02 -0.45 3.15 2.43 -1.99 0.12 114.38 117.62 2kdp h ARG 88 Ca -0.22 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.90 2kdp h ARG 88 Cb 1.99 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.51 2kdp h ARG 88 CO 0.23 0.02 0.07 0.82 -1.51 0.00 0.00 179.97 179.60 2kdp h ILE 89 N 0.02 1.21 -0.40 1.20 2.04 -1.96 0.28 117.51 119.91 2kdp h ILE 89 Ca 0.19 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 2kdp h ILE 89 Cb 0.29 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2kdp h ILE 89 CO -0.39 0.29 0.14 -0.61 0.00 0.00 0.00 178.15 177.58 2kdp h GLN 90 N 0.67 0.61 0.23 2.37 -0.00 -1.22 0.07 115.11 117.84 2kdp h GLN 90 Ca 0.14 -0.12 -0.01 0.00 -0.00 0.00 0.00 58.65 58.66 2kdp h GLN 90 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 27.48 27.71 2kdp h GLN 90 CO 0.00 0.60 -0.11 -0.22 0.00 0.00 0.00 178.83 179.10 2kdp h LYS 91 N 0.50 -0.30 -0.80 1.69 1.63 -0.40 -0.54 116.57 118.35 2kdp h LYS 91 Ca 0.13 0.02 0.14 0.00 -0.85 0.00 0.00 60.65 60.09 2kdp h LYS 91 Cb 0.23 0.07 -0.09 0.00 -0.60 0.00 0.00 32.23 31.84 2kdp h LYS 91 CO -0.01 -0.12 0.37 1.03 -3.45 0.00 0.00 179.45 177.27 2kdp h SER 92 N -0.42 0.42 -0.07 4.20 0.87 -0.83 -0.11 113.55 117.62 2kdp h SER 92 Ca -0.03 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2kdp h SER 92 Cb 0.32 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2kdp h SER 92 CO 0.05 0.18 0.04 0.40 -0.53 0.00 0.00 176.83 176.97 2kdp h ILE 93 N 0.55 1.05 -0.40 2.23 2.04 -0.69 0.14 117.51 122.43 2kdp h ILE 93 Ca 0.43 -0.15 0.06 0.00 1.00 0.00 0.00 64.86 66.21 2kdp h ILE 93 Cb 0.62 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 2kdp h ILE 93 CO -0.37 0.05 0.07 -1.28 0.00 0.00 0.00 178.15 176.62 2kdp h SER 94 N 0.05 -0.01 -0.50 1.72 0.87 0.37 0.71 113.55 116.77 2kdp h SER 94 Ca 0.02 0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.58 2kdp h SER 94 Cb 0.04 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2kdp h SER 94 CO -0.00 0.03 0.05 -0.61 -0.53 0.00 0.00 176.83 175.77 2kdp h GLN 95 N 0.20 0.90 0.00 2.24 -0.00 -0.93 -1.96 115.11 115.56 2kdp h GLN 95 Ca 0.19 -0.23 -0.08 0.00 -0.00 0.00 0.00 58.65 58.53 2kdp h GLN 95 Cb 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 27.48 27.59 2kdp h GLN 95 CO -0.26 0.86 -0.38 0.87 0.00 0.00 0.00 178.83 179.92 2kdp h LYS 96 N 0.84 0.00 -5.24 1.69 1.57 0.17 -3.48 116.57 112.12 2kdp h LYS 96 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2kdp h LYS 96 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2kdp h LYS 96 CO 0.01 0.38 -0.32 1.17 -0.57 0.00 0.00 179.45 180.13 2kdp n LYS 97 N -3.88 -1.96 -4.21 3.15 3.00 0.24 -5.06 118.16 109.44 2kdp n LYS 97 Ca -0.01 1.87 -0.12 0.00 -0.00 0.00 0.00 58.31 60.04 2kdp n LYS 97 Cb 0.44 -5.59 -0.10 0.00 0.00 0.00 0.00 35.03 29.78 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 -2.71 0.65 -1.26 3.15 -7.23 -1.23 -5.06 120.40 106.70 2kdp s VAL 98 Ca 0.16 -1.96 -0.09 0.00 -1.81 0.00 0.00 61.98 58.27 2kdp s VAL 98 Cb -0.04 -1.95 0.18 0.00 0.56 0.00 0.00 36.38 35.12 2kdp s VAL 98 CO 0.74 -0.62 1.80 0.29 -0.31 0.00 0.00 175.10 176.99 2kdp n LYS 99 N -0.16 3.66 -3.58 4.82 5.02 -1.26 -4.85 118.16 121.81 2kdp n LYS 99 Ca -0.08 -3.64 -0.29 0.00 -2.02 0.00 0.00 58.31 52.27 2kdp n LYS 99 Cb 0.62 -2.90 -0.15 0.00 -0.02 0.00 0.00 35.03 32.58 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 0.27 0.18 0.27 -0.18 1.01 -1.25 -3.05 121.20 118.45 2kdp s ILE 100 Ca 0.39 -1.02 0.08 0.00 0.00 0.00 0.00 60.65 60.10 2kdp s ILE 100 Cb 0.08 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 2kdp s ILE 100 CO 0.01 -0.75 0.13 -1.83 0.00 0.00 0.00 174.94 172.50 2kdp s GLU 101 N 1.86 2.62 0.09 2.79 -1.05 -1.24 -4.94 118.70 118.84 2kdp s GLU 101 Ca 0.10 -1.26 -0.30 0.00 -0.15 0.00 0.00 54.97 53.36 2kdp s GLU 101 Cb -0.17 -2.37 -0.05 0.00 -0.44 0.00 0.00 34.13 31.10 2kdp s GLU 101 CO -0.30 0.33 1.03 -1.17 0.95 0.00 0.00 175.26 176.10 2kdp s LEU 102 N -3.79 4.45 0.20 1.83 2.96 -1.26 -3.20 118.68 119.86 2kdp s LEU 102 Ca 0.34 1.86 -0.30 0.00 -0.22 0.00 0.00 54.13 55.80 2kdp s LEU 102 Cb -0.07 -3.59 -0.09 0.00 0.50 0.00 0.00 46.19 42.95 2kdp s LEU 102 CO 0.23 -0.21 1.38 -0.62 -1.32 0.00 0.00 176.35 175.82 2kdp s ASP 103 N 0.37 6.79 -0.00 3.68 2.15 -0.69 -4.91 116.67 124.06 2kdp s ASP 103 Ca 0.50 2.48 0.19 0.00 0.43 0.00 0.00 52.55 56.16 2kdp s ASP 103 Cb -0.25 -2.61 -0.21 0.00 -0.30 0.00 0.00 42.92 39.55 2kdp s ASP 103 CO 0.30 -0.62 0.81 0.29 -0.17 0.00 0.00 175.17 175.78 2kdp n LYS 104 N 2.88 0.63 -0.60 4.34 5.02 -1.26 -4.22 118.16 124.94 2kdp n LYS 104 Ca 0.08 -0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.39 2kdp n LYS 104 Cb 0.42 -1.41 0.25 0.00 -0.02 0.00 0.00 35.03 34.26 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 -1.46 4.02 -1.86 4.39 2.88 -1.26 -4.91 113.62 115.42 2kdp n SER 105 Ca 0.04 -2.64 0.00 0.00 -1.33 0.00 0.00 58.87 54.93 2kdp n SER 105 Cb 0.30 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 2kdp n SER 105 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kdp n ALA 106 N 0.32 0.00 -0.04 -1.46 0.00 -1.26 -5.11 120.51 112.95 2kdp n ALA 106 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2kdp n ALA 106 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.35 2kdp n ALA 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2kdp n ARG 107 N -0.61 0.00 -0.31 0.00 1.74 -1.26 -5.12 116.66 111.11 2kdp n ARG 107 Ca 0.00 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 2kdp n ARG 107 Cb 0.00 0.00 0.05 0.00 -1.02 0.00 0.00 32.46 31.49 2kdp n ARG 107 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 2kdp n HIS 108 N -2.44 -3.60 -3.43 -1.55 1.44 -1.26 -5.06 115.22 99.32 2kdp n HIS 108 Ca 0.00 -0.22 -0.27 0.00 -2.01 0.00 0.00 57.72 55.21 2kdp n HIS 108 Cb 0.00 -0.22 -0.10 0.00 0.12 0.00 0.00 29.99 29.78 2kdp n HIS 108 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2kdp s LEU 109 N 0.00 1.58 -0.11 2.39 1.43 -1.26 -5.06 118.68 117.65 2kdp s LEU 109 Ca 0.15 -3.02 -0.03 0.00 -1.03 0.00 0.00 54.13 50.20 2kdp s LEU 109 Cb -0.01 -0.51 0.04 0.00 0.03 0.00 0.00 46.19 45.74 2kdp s LEU 109 CO 0.11 -0.18 0.06 -0.31 0.23 0.00 0.00 176.35 176.25 2kdp s TYR 110 N 0.07 0.34 0.36 0.29 1.51 -1.26 -3.77 117.35 114.89 2kdp s TYR 110 Ca 0.31 -0.14 0.06 0.00 -1.01 0.00 0.00 57.07 56.28 2kdp s TYR 110 Cb 0.00 -0.68 -0.00 0.00 -0.11 0.00 0.00 41.96 41.17 2kdp s TYR 110 CO -0.17 -0.37 0.51 0.96 -1.11 0.00 0.00 175.55 175.37 2kdp s ILE 111 N 2.08 3.85 0.82 2.71 -4.36 -1.21 -4.18 121.20 120.92 2kdp s ILE 111 Ca 0.03 -0.95 -0.11 0.00 -0.26 0.00 0.00 60.65 59.36 2kdp s ILE 111 Cb -0.14 -3.34 0.09 0.00 1.25 0.00 0.00 42.46 40.32 2kdp s ILE 111 CO -0.06 -0.14 1.09 0.00 0.24 0.00 0.00 174.94 176.07 2kdp h ASP 113 N -1.22 1.02 -0.18 0.00 5.19 -1.88 -2.36 116.42 117.00 2kdp h ASP 113 Ca -0.48 -0.28 0.05 0.00 -0.62 0.00 0.00 57.03 55.70 2kdp h ASP 113 Cb 1.27 -0.27 -0.07 0.00 0.18 0.00 0.00 39.33 40.44 2kdp h ASP 113 CO 0.58 1.06 -0.39 0.22 -3.12 0.00 0.00 179.24 177.59 2kdp h TYR 114 N 0.96 -1.10 0.00 4.55 3.20 -1.92 -0.31 116.97 122.34 2kdp h TYR 114 Ca 0.17 0.05 -0.09 0.00 3.14 0.00 0.00 58.73 62.00 2kdp h TYR 114 Cb 0.53 0.51 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 2kdp h TYR 114 CO 0.04 -0.45 -0.44 0.45 -1.64 0.00 0.00 178.16 176.12 2kdp h HIS 115 N -0.44 0.00 0.40 -3.82 3.86 -1.94 -0.78 115.15 112.43 2kdp h HIS 115 Ca 0.09 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 2kdp h HIS 115 Cb 0.60 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.07 2kdp h HIS 115 CO -0.48 0.44 -0.19 -0.22 0.86 0.00 0.00 177.93 178.34 2kdp h LYS 116 N 0.00 -0.51 -0.34 2.45 3.64 -0.72 -0.35 116.57 120.74 2kdp h LYS 116 Ca -0.00 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 2kdp h LYS 116 Cb 0.83 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 2kdp h LYS 116 CO 0.06 -0.26 -0.18 -0.97 -2.27 0.00 0.00 179.45 175.82 2kdp h ASN 117 N -0.68 0.75 -0.27 4.20 -1.24 -1.09 -0.83 115.58 116.42 2kdp h ASN 117 Ca -0.05 -0.41 0.02 0.00 0.71 0.00 0.00 56.30 56.56 2kdp h ASN 117 Cb 0.49 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.31 2kdp h ASN 117 CO 0.09 1.00 0.13 0.25 -1.29 0.00 0.00 177.43 177.61 2kdp h LEU 118 N 0.50 0.20 0.25 0.34 6.46 -1.13 -1.31 115.31 120.62 2kdp h LEU 118 Ca 0.07 0.01 -0.34 0.00 -0.12 0.00 0.00 57.88 57.51 2kdp h LEU 118 Cb 0.73 -0.03 0.04 0.00 -0.73 0.00 0.00 40.66 40.67 2kdp h LEU 118 CO 0.05 0.15 -1.48 0.40 -0.62 0.00 0.00 178.44 176.94 2kdp h ILE 119 N 0.28 1.28 -0.32 4.05 2.04 -1.07 -3.37 117.51 120.40 2kdp h ILE 119 Ca 0.11 -2.71 -0.16 0.00 1.00 0.00 0.00 64.86 63.10 2kdp h ILE 119 Cb 0.03 3.04 -0.00 0.00 -0.74 0.00 0.00 36.82 39.15 2kdp h ILE 119 CO -0.08 0.82 -0.41 1.56 0.00 0.00 0.00 178.15 180.04 2kdp h GLN 120 N 0.14 0.85 -1.69 2.37 4.20 -1.15 -3.34 115.11 116.49 2kdp h GLN 120 Ca -0.26 -0.48 -0.74 0.00 0.06 0.00 0.00 58.65 57.23 2kdp h GLN 120 Cb 2.17 0.03 -0.28 0.00 0.30 0.00 0.00 27.48 29.70 2kdp h GLN 120 CO 0.27 1.12 0.99 0.45 -0.67 0.00 0.00 178.83 180.99 2kdp n SER 121 N -4.11 7.56 -0.02 1.46 2.88 -0.50 -4.00 113.62 116.90 2kdp n SER 121 Ca -0.03 -3.82 -0.00 0.00 -1.33 0.00 0.00 58.87 53.68 2kdp n SER 121 Cb 0.55 -1.04 -0.06 0.00 -0.75 0.00 0.00 64.21 62.91 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2kdp n VAL 122 N -0.65 0.29 -0.01 2.46 0.31 -1.25 -4.66 118.33 114.81 2kdp n VAL 122 Ca 0.57 -0.26 0.03 0.00 -0.01 0.00 0.00 64.34 64.67 2kdp n VAL 122 Cb 0.37 -0.30 -0.06 0.00 -0.91 0.00 0.00 33.84 32.94 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 -2.06 0.46 -2.74 5.55 1.74 -1.26 -5.08 116.66 113.27 2kdp n ARG 123 Ca -0.08 -0.06 -0.02 0.00 -0.77 0.00 0.00 57.85 56.92 2kdp n ARG 123 Cb 0.51 -1.18 0.00 0.00 -1.02 0.00 0.00 32.46 30.77 2kdp n ARG 123 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2kdp n ASN 124 N -1.81 -8.02 -2.18 0.55 5.15 -1.26 -4.97 115.26 102.73 2kdp n ASN 124 Ca -0.02 1.26 -0.22 0.00 -0.60 0.00 0.00 54.58 55.00 2kdp n ASN 124 Cb 0.25 -5.35 0.02 0.00 -0.53 0.00 0.00 39.78 34.17 2kdp n ASN 124 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2kdp n ARG 125 N 0.50 3.36 0.00 1.20 1.74 -1.26 -4.69 116.66 117.51 2kdp n ARG 125 Ca 0.02 -4.13 0.00 0.00 -0.77 0.00 0.00 57.85 52.97 2kdp n ARG 125 Cb 0.09 -2.19 0.00 0.00 -1.02 0.00 0.00 32.46 29.35 2kdp n ARG 125 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2kdp n ARG 126 N -0.66 0.00 -0.08 5.56 3.00 -1.26 -5.15 116.66 118.07 2kdp n ARG 126 Ca 0.39 0.00 0.01 0.00 -0.01 0.00 0.00 57.85 58.24 2kdp n ARG 126 Cb 0.91 -0.28 -0.00 0.00 0.00 0.00 0.00 32.46 33.08 2kdp n ARG 126 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2kdp n LYS 127 N -2.37 -0.17 -3.84 5.56 4.01 -1.26 -4.40 118.16 115.70 2kdp n LYS 127 Ca 0.00 0.11 -0.29 0.00 -0.51 0.00 0.00 58.31 57.62 2kdp n LYS 127 Cb 0.13 -0.20 -0.11 0.00 -0.51 0.00 0.00 35.03 34.34 2kdp n LYS 127 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 2kdp n ARG 128 N -0.90 1.98 -0.02 1.97 3.00 -1.26 -4.93 116.66 116.49 2kdp n ARG 128 Ca 0.00 -4.51 -0.00 0.00 -0.00 0.00 0.00 57.85 53.34 2kdp n ARG 128 Cb 0.04 -2.30 -0.00 0.00 0.00 0.00 0.00 32.46 30.20 2kdp n ARG 128 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 2kdp h LYS 129 N 5.34 0.00 0.00 -0.14 1.57 -2.05 -3.49 116.57 117.80 2kdp h LYS 129 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2kdp h LYS 129 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2kdp h LYS 129 CO 0.74 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.03 2kdp n GLY 130 N 1.87 0.79 0.69 3.86 0.00 -1.26 -5.32 105.19 105.82 2kdp n GLY 130 Ca -0.01 0.56 0.09 0.00 0.00 0.00 0.00 46.02 46.66 2kdp n GLY 130 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76